#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 2.69 0.31 -0.52 1.04 -1.26 -5.04 118.95 116.17 1uvm s ARG 2 Ca 0.00 0.19 -0.19 0.00 -1.04 0.00 0.00 55.73 54.69 1uvm s ARG 2 Cb 0.00 -2.11 -0.09 0.00 -2.04 0.00 0.00 34.95 30.71 1uvm s ARG 2 CO 0.00 -1.02 0.80 -0.98 -0.04 0.00 0.00 175.30 174.06 1uvm s ARG 3 N -5.26 4.19 0.27 3.89 1.70 -1.26 -4.86 118.95 117.62 1uvm s ARG 3 Ca 0.57 0.89 -0.29 0.00 -0.47 0.00 0.00 55.73 56.43 1uvm s ARG 3 Cb -0.11 -2.57 -0.09 0.00 -0.57 0.00 0.00 34.95 31.61 1uvm s ARG 3 CO 0.48 0.21 1.13 0.00 -1.08 0.00 0.00 175.30 176.05 1uvm s ALA 4 N -1.83 3.42 0.46 7.88 0.00 -0.34 -4.99 121.76 126.35 1uvm s ALA 4 Ca 0.52 0.94 -0.23 0.00 0.00 0.00 0.00 51.96 53.18 1uvm s ALA 4 Cb -0.13 -3.35 -0.07 0.00 0.00 0.00 0.00 23.12 19.56 1uvm s ALA 4 CO 0.18 -0.23 1.20 -1.25 0.00 0.00 0.00 175.76 175.67 1uvm s PRO 5 N -1.30 3.75 -0.00 0.00 0.04 -1.26 -4.79 135.00 131.44 1uvm s PRO 5 Ca 0.46 1.88 0.06 0.00 0.04 0.00 0.00 61.00 63.43 1uvm s PRO 5 Cb -0.33 -2.47 -0.02 0.00 0.04 0.00 0.00 34.50 31.73 1uvm s PRO 5 CO 0.41 -0.59 -0.18 0.00 0.04 0.00 0.00 177.00 176.69 1uvm s ALA 6 N -1.47 1.46 -0.06 8.56 0.00 -1.26 -0.32 121.76 128.67 1uvm s ALA 6 Ca 0.63 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.81 1uvm s ALA 6 Cb -0.31 -0.35 0.01 0.00 0.00 0.00 0.00 23.12 22.47 1uvm s ALA 6 CO 0.38 0.35 -0.12 -0.06 0.00 0.00 0.00 175.76 176.31 1uvm s PHE 7 N -0.50 1.41 0.83 0.00 0.40 0.20 -4.97 117.98 115.36 1uvm s PHE 7 Ca 0.06 -0.49 -0.11 0.00 -0.60 0.00 0.00 56.93 55.79 1uvm s PHE 7 Cb -0.07 -1.03 0.09 0.00 0.51 0.00 0.00 43.02 42.52 1uvm s PHE 7 CO -0.00 -0.25 1.09 -1.25 0.70 0.00 0.00 175.22 175.51 1uvm s PRO 8 N 0.57 1.80 0.41 0.24 0.04 -1.26 -0.42 135.00 136.38 1uvm s PRO 8 Ca -0.13 0.79 0.12 0.00 0.04 0.00 0.00 61.00 61.82 1uvm s PRO 8 Cb -0.15 -1.87 0.96 0.00 0.04 0.00 0.00 34.50 33.48 1uvm s PRO 8 CO 0.03 -1.86 1.96 1.25 0.04 0.00 0.00 177.00 178.43 1uvm h LEU 9 N -1.27 0.45 -2.01 -3.56 5.85 -1.74 -0.73 115.31 112.30 1uvm h LEU 9 Ca -0.47 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1uvm h LEU 9 Cb 1.27 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1uvm h LEU 9 CO 0.56 0.27 0.00 0.77 -0.34 0.00 0.00 178.44 179.70 1uvm h SER 10 N 0.50 0.00 -3.95 1.25 4.64 -1.90 -3.30 113.55 110.78 1uvm h SER 10 Ca 0.31 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 61.12 1uvm h SER 10 Cb 0.54 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.69 1uvm h SER 10 CO -0.10 0.00 0.52 -0.62 -0.87 0.00 0.00 176.83 175.76 1uvm s ASP 11 N -5.15 6.45 0.55 4.97 -1.08 -0.28 -4.83 116.67 117.29 1uvm s ASP 11 Ca -0.01 2.39 0.22 0.00 -0.52 0.00 0.00 52.55 54.63 1uvm s ASP 11 Cb 0.10 -2.62 1.50 0.00 -1.46 0.00 0.00 42.92 40.44 1uvm s ASP 11 CO 0.44 -0.73 2.16 -0.29 0.52 0.00 0.00 175.17 177.27 1uvm h ILE 12 N 2.29 0.77 -0.27 4.11 6.09 -1.87 -0.56 117.51 128.07 1uvm h ILE 12 Ca -0.49 0.00 -0.08 0.00 -1.37 0.00 0.00 64.86 62.92 1uvm h ILE 12 Cb 1.24 0.96 -0.01 0.00 0.47 0.00 0.00 36.82 39.47 1uvm h ILE 12 CO 0.62 0.00 -0.18 0.11 -3.07 0.00 0.00 178.15 175.63 1uvm h LYS 13 N 0.00 0.48 0.16 2.19 1.57 -1.91 -1.67 116.57 117.40 1uvm h LYS 13 Ca 0.03 -0.16 -0.32 0.00 -1.87 0.00 0.00 60.65 58.34 1uvm h LYS 13 Cb 0.15 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.42 1uvm h LYS 13 CO -0.00 0.65 -1.54 0.00 -0.57 0.00 0.00 179.45 177.99 1uvm h ALA 14 N 1.37 0.14 -0.99 3.86 0.00 -1.58 -3.32 119.26 118.73 1uvm h ALA 14 Ca 0.07 -1.04 0.06 0.00 0.00 0.00 0.00 54.91 54.01 1uvm h ALA 14 Cb 0.57 0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.56 1uvm h ALA 14 CO 0.04 1.00 0.64 1.96 0.00 0.00 0.00 179.25 182.89 1uvm h GLN 15 N 0.09 1.14 0.00 0.00 1.08 -0.96 -0.17 115.11 116.28 1uvm h GLN 15 Ca -0.26 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 56.87 1uvm h GLN 15 Cb 2.06 -0.26 0.00 0.00 -0.05 0.00 0.00 27.48 29.24 1uvm h GLN 15 CO 0.19 0.75 0.00 -1.33 -0.95 0.00 0.00 178.83 177.50 1uvm n MET 16 N -4.49 0.02 0.02 1.46 2.81 -0.64 -1.78 117.12 114.51 1uvm n MET 16 Ca 0.15 0.31 0.13 0.00 -1.81 0.00 0.00 57.70 56.49 1uvm n MET 16 Cb 0.18 -1.50 0.51 0.00 -0.71 0.00 0.00 33.22 31.70 1uvm n MET 16 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1uvm n LEU 17 N -1.47 0.23 -4.02 4.03 4.77 -0.08 -4.76 117.00 115.71 1uvm n LEU 17 Ca 0.03 0.43 -0.31 0.00 -0.03 0.00 0.00 56.01 56.13 1uvm n LEU 17 Cb 0.11 -0.42 -0.16 0.00 -2.33 0.00 0.00 43.42 40.62 1uvm n LEU 17 CO 0.09 -0.01 -0.47 -0.36 -1.33 0.00 0.00 177.39 175.30 1uvm s PHE 18 N -3.02 2.42 1.07 -1.77 0.40 -0.74 -4.00 117.98 112.34 1uvm s PHE 18 Ca 0.13 -1.53 -0.12 0.00 -0.60 0.00 0.00 56.93 54.81 1uvm s PHE 18 Cb 0.17 -1.67 0.23 0.00 0.51 0.00 0.00 43.02 42.27 1uvm s PHE 18 CO 0.57 -0.74 1.07 0.00 0.70 0.00 0.00 175.22 176.83 1uvm s ALA 19 N 1.40 0.29 -1.57 5.36 0.00 0.08 -4.87 121.76 122.46 1uvm s ALA 19 Ca 0.01 0.14 -0.10 0.00 0.00 0.00 0.00 51.96 52.01 1uvm s ALA 19 Cb -0.15 -3.32 -0.05 0.00 0.00 0.00 0.00 23.12 19.60 1uvm s ALA 19 CO -0.09 -3.41 2.81 -1.71 0.00 0.00 0.00 175.76 173.36 1uvm n ASN 20 N -4.64 8.21 -3.99 0.00 5.15 -1.26 -4.28 115.26 114.45 1uvm n ASN 20 Ca 0.06 -2.68 -0.08 0.00 -0.60 0.00 0.00 54.58 51.28 1uvm n ASN 20 Cb 0.53 -1.54 -0.10 0.00 -0.53 0.00 0.00 39.78 38.15 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 2.01 0.29 0.23 1.20 2.20 -1.26 -5.06 114.94 114.54 1uvm s ASN 21 Ca 0.65 -0.68 -0.07 0.00 -0.94 0.00 0.00 52.86 51.82 1uvm s ASN 21 Cb 0.18 0.20 0.32 0.00 -2.00 0.00 0.00 41.25 39.95 1uvm s ASN 21 CO -0.07 -0.51 1.81 0.40 -2.94 0.00 0.00 177.10 175.79 1uvm h ILE 22 N 3.63 0.94 0.05 0.54 1.08 -1.97 -1.47 117.51 120.31 1uvm h ILE 22 Ca -0.33 -0.26 -0.00 0.00 -0.39 0.00 0.00 64.86 63.88 1uvm h ILE 22 Cb 1.18 0.13 0.00 0.00 -3.07 0.00 0.00 36.82 35.06 1uvm h ILE 22 CO 0.54 0.14 -0.03 0.11 -0.69 0.00 0.00 178.15 178.22 1uvm h LYS 23 N 0.74 -0.07 -0.40 2.37 1.79 -1.91 0.98 116.57 120.08 1uvm h LYS 23 Ca 0.35 0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.84 1uvm h LYS 23 Cb 0.27 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.91 1uvm h LYS 23 CO -0.22 0.02 0.23 0.00 -1.08 0.00 0.00 179.45 178.41 1uvm h ALA 24 N 0.79 0.50 -0.50 3.86 0.00 -1.68 0.24 119.26 122.48 1uvm h ALA 24 Ca -0.01 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1uvm h ALA 24 Cb 0.13 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1uvm h ALA 24 CO 0.01 -0.10 0.12 1.96 0.00 0.00 0.00 179.25 181.24 1uvm h GLN 25 N 0.47 0.79 -0.73 0.00 1.08 -1.13 -1.05 115.11 114.54 1uvm h GLN 25 Ca 0.16 -0.19 -0.05 0.00 -1.45 0.00 0.00 58.65 57.12 1uvm h GLN 25 Cb 0.01 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.30 1uvm h GLN 25 CO -0.08 0.77 0.26 1.96 -0.95 0.00 0.00 178.83 180.79 1uvm h GLN 26 N 0.68 1.12 -0.66 1.46 4.20 -0.50 -2.28 115.11 119.14 1uvm h GLN 26 Ca 0.16 -0.22 -0.03 0.00 0.06 0.00 0.00 58.65 58.61 1uvm h GLN 26 Cb 0.33 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 1uvm h GLN 26 CO 0.00 0.94 0.29 0.00 -0.67 0.00 0.00 178.83 179.39 1uvm h ALA 27 N 1.13 1.26 -0.63 3.87 0.00 -0.06 -0.12 119.26 124.71 1uvm h ALA 27 Ca 0.24 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1uvm h ALA 27 Cb 0.27 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1uvm h ALA 27 CO -0.01 0.55 0.05 0.66 0.00 0.00 0.00 179.25 180.50 1uvm h SER 28 N 0.95 1.04 0.25 0.00 4.64 -0.65 -3.24 113.55 116.54 1uvm h SER 28 Ca 0.23 -0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1uvm h SER 28 Cb 0.14 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 61.95 1uvm h SER 28 CO -0.02 1.06 -0.88 0.29 -0.87 0.00 0.00 176.83 176.40 1uvm n LYS 29 N -4.20 0.08 -1.67 4.77 5.02 -0.98 -4.83 118.16 116.37 1uvm n LYS 29 Ca 0.04 -0.01 -0.60 0.00 -2.02 0.00 0.00 58.31 55.72 1uvm n LYS 29 Cb 0.32 -1.52 -0.08 0.00 -0.02 0.00 0.00 35.03 33.73 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 -1.63 0.59 -2.67 1.97 0.63 -0.07 -4.92 116.66 110.56 1uvm n ARG 30 Ca 0.04 0.22 -0.23 0.00 -0.92 0.00 0.00 57.85 56.95 1uvm n ARG 30 Cb 0.36 -1.80 0.03 0.00 0.45 0.00 0.00 32.46 31.50 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 2.30 5.49 0.22 6.15 1.04 -1.26 -4.59 113.70 123.05 1uvm s SER 31 Ca 0.97 0.29 -0.31 0.00 0.48 0.00 0.00 55.95 57.38 1uvm s SER 31 Cb -1.22 -1.30 -0.15 0.00 0.10 0.00 0.00 66.02 63.45 1uvm s SER 31 CO 0.67 -1.01 1.18 0.33 0.98 0.00 0.00 173.24 175.38 1uvm n PHE 32 N -2.35 1.49 -4.01 5.02 7.35 -1.26 -4.97 117.46 118.72 1uvm n PHE 32 Ca 0.05 0.63 -0.12 0.00 -0.76 0.00 0.00 57.45 57.25 1uvm n PHE 32 Cb 0.59 -2.31 -0.12 0.00 0.35 0.00 0.00 39.48 37.98 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 -0.71 0.34 0.16 -4.13 3.01 -1.26 -4.96 119.74 112.20 1uvm s LYS 33 Ca 0.68 -0.47 -0.20 0.00 -1.01 0.00 0.00 55.97 54.96 1uvm s LYS 33 Cb -0.77 -0.12 0.05 0.00 -1.01 0.00 0.00 37.83 35.99 1uvm s LYS 33 CO 0.54 0.02 0.55 -1.83 0.51 0.00 0.00 175.35 175.13 1uvm s GLU 34 N -1.01 1.28 0.00 1.68 -1.05 -1.26 -4.94 118.70 113.39 1uvm s GLU 34 Ca -0.08 -0.63 0.00 0.00 -0.15 0.00 0.00 54.97 54.11 1uvm s GLU 34 Cb -0.07 0.55 0.00 0.00 -0.44 0.00 0.00 34.13 34.17 1uvm s GLU 34 CO -0.00 -0.54 0.00 0.41 0.95 0.00 0.00 175.26 176.07 1uvm n GLY 35 N -0.34 3.20 3.76 -3.83 0.00 -0.89 -5.03 105.19 102.06 1uvm n GLY 35 Ca -0.15 -0.70 -0.40 0.00 0.00 0.00 0.00 46.02 44.76 1uvm n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uvm n ALA 36 N -0.94 2.04 -2.31 4.61 0.00 -1.26 -4.32 120.51 118.34 1uvm n ALA 36 Ca 0.00 0.28 -0.28 0.00 0.00 0.00 0.00 53.44 53.44 1uvm n ALA 36 Cb 0.00 -2.39 -0.01 0.00 0.00 0.00 0.00 19.45 17.05 1uvm n ALA 36 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1uvm s ILE 37 N -1.17 4.91 -1.04 0.00 -4.36 -1.11 -4.84 121.20 113.58 1uvm s ILE 37 Ca 0.59 0.22 -0.18 0.00 -0.26 0.00 0.00 60.65 61.02 1uvm s ILE 37 Cb -0.46 -3.82 0.12 0.00 1.25 0.00 0.00 42.46 39.55 1uvm s ILE 37 CO 0.59 -0.70 1.31 -0.70 0.24 0.00 0.00 174.94 175.68 1uvm s GLU 38 N -4.38 3.75 0.26 0.37 2.12 -1.26 -1.17 118.70 118.39 1uvm s GLU 38 Ca 0.47 -1.87 -0.03 0.00 0.36 0.00 0.00 54.97 53.90 1uvm s GLU 38 Cb -0.10 -5.08 0.56 0.00 0.26 0.00 0.00 34.13 29.76 1uvm s GLU 38 CO 0.40 -1.89 1.65 1.15 -0.54 0.00 0.00 175.26 176.03 1uvm h THR 39 N 5.69 0.35 -4.16 -1.70 2.02 -1.21 -1.03 112.91 112.88 1uvm h THR 39 Ca 0.23 -0.06 -0.13 0.00 0.77 0.00 0.00 66.41 67.21 1uvm h THR 39 Cb 0.97 0.16 -0.14 0.00 -1.74 0.00 0.00 68.15 67.40 1uvm h THR 39 CO 1.22 0.03 -0.54 -0.31 0.37 0.00 0.00 175.52 176.30 1uvm s TYR 40 N -6.03 0.55 0.09 3.16 2.02 -1.18 -4.53 117.35 111.42 1uvm s TYR 40 Ca -0.13 -0.98 -0.36 0.00 -0.37 0.00 0.00 57.07 55.23 1uvm s TYR 40 Cb 0.24 -0.30 -0.15 0.00 -0.40 0.00 0.00 41.96 41.35 1uvm s TYR 40 CO 0.76 -0.53 1.47 0.39 -1.57 0.00 0.00 175.55 176.07 1uvm n GLU 41 N -0.06 1.54 -0.89 -0.62 1.02 -1.26 -0.37 120.64 120.00 1uvm n GLU 41 Ca -0.10 0.56 0.00 0.00 -0.02 0.00 0.00 57.16 57.60 1uvm n GLU 41 Cb 0.63 -2.26 0.00 0.00 -0.02 0.00 0.00 31.44 29.79 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 3.00 0.45 3.00 0.62 0.00 -1.26 -5.00 105.19 106.00 1uvm n GLY 42 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 1uvm n GLY 42 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1uvm s LEU 43 N 0.00 1.87 0.13 0.99 0.20 0.50 -5.09 118.68 117.28 1uvm s LEU 43 Ca 0.00 -0.64 -0.22 0.00 0.69 0.00 0.00 54.13 53.97 1uvm s LEU 43 Cb 0.00 -1.16 -0.07 0.00 -0.43 0.00 0.00 46.19 44.52 1uvm s LEU 43 CO 0.00 -0.10 0.66 -0.76 -0.29 0.00 0.00 176.35 175.86 1uvm s LEU 44 N 1.47 4.53 0.51 -0.68 1.02 -1.26 -0.67 118.68 123.60 1uvm s LEU 44 Ca 0.02 1.42 0.28 0.00 0.02 0.00 0.00 54.13 55.88 1uvm s LEU 44 Cb -0.14 -3.13 1.53 0.00 0.02 0.00 0.00 46.19 44.47 1uvm s LEU 44 CO -0.09 0.22 1.84 0.77 0.02 0.00 0.00 176.35 179.11 1uvm h SER 45 N 4.32 0.00 -0.32 2.29 4.64 -1.45 -0.93 113.55 122.10 1uvm h SER 45 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1uvm h SER 45 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1uvm h SER 45 CO 0.65 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.94 1uvm n VAL 46 N -2.60 0.83 -1.61 0.95 0.24 -1.26 -4.66 118.33 110.22 1uvm n VAL 46 Ca -0.02 -0.91 -0.50 0.00 -2.04 0.00 0.00 64.34 60.87 1uvm n VAL 46 Cb 0.20 0.63 -0.05 0.00 -1.47 0.00 0.00 33.84 33.15 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 0.64 1.92 -0.22 -1.34 -0.08 -0.35 -4.77 116.55 112.35 1uvm n ASP 47 Ca 0.12 1.12 0.11 0.00 -1.51 0.00 0.00 54.79 54.62 1uvm n ASP 47 Cb 0.42 -1.25 0.40 0.00 2.34 0.00 0.00 41.12 43.04 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 4.66 0.63 -0.21 -0.67 0.11 -1.94 -1.12 132.00 133.46 1uvm h PRO 48 Ca -0.47 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 1uvm h PRO 48 Cb 1.32 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1uvm h PRO 48 CO 0.79 0.42 0.02 0.00 -0.21 0.00 0.00 178.00 179.01 1uvm h ARG 49 N 0.65 0.35 -0.57 1.05 -0.00 -1.88 -0.19 114.38 113.79 1uvm h ARG 49 Ca 0.39 -0.10 0.03 0.00 -0.50 0.00 0.00 59.98 59.79 1uvm h ARG 49 Cb 0.61 -0.04 -0.04 0.00 0.00 0.00 0.00 29.97 30.50 1uvm h ARG 49 CO -0.15 0.52 0.35 0.35 0.00 0.00 0.00 179.97 181.04 1uvm h PHE 50 N 0.14 0.65 -0.40 3.04 3.57 -1.67 0.12 116.94 122.39 1uvm h PHE 50 Ca 0.06 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.45 1uvm h PHE 50 Cb 0.35 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 1uvm h PHE 50 CO 0.03 0.37 -0.26 -0.07 -2.23 0.00 0.00 178.31 176.14 1uvm h LEU 51 N 0.68 0.86 -0.32 0.59 3.38 -1.18 -0.47 115.31 118.86 1uvm h LEU 51 Ca 0.23 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1uvm h LEU 51 Cb 0.02 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1uvm h LEU 51 CO -0.10 1.08 0.21 -1.28 0.09 0.00 0.00 178.44 178.44 1uvm h SER 52 N 0.72 0.37 -0.00 -0.43 0.87 -0.40 -0.41 113.55 114.27 1uvm h SER 52 Ca 0.09 -0.01 0.03 0.00 -1.23 0.00 0.00 61.79 60.67 1uvm h SER 52 Cb 0.80 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 62.63 1uvm h SER 52 CO 0.07 0.27 -0.23 0.15 -0.53 0.00 0.00 176.83 176.56 1uvm h PHE 53 N 0.44 -0.61 -0.79 2.24 3.57 -0.51 -1.82 116.94 119.45 1uvm h PHE 53 Ca 0.12 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.68 1uvm h PHE 53 Cb -0.04 0.27 -0.05 0.00 2.79 0.00 0.00 35.95 38.92 1uvm h PHE 53 CO -0.05 -0.32 0.52 0.87 -2.23 0.00 0.00 178.31 177.10 1uvm h LYS 54 N -0.36 0.91 -0.66 1.11 1.57 -0.75 0.48 116.57 118.87 1uvm h LYS 54 Ca 0.06 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 1uvm h LYS 54 Cb 0.44 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 1uvm h LYS 54 CO -0.21 0.60 0.22 -0.97 -0.57 0.00 0.00 179.45 178.52 1uvm h ASN 55 N 0.93 0.94 0.13 0.86 -1.24 -0.53 -0.39 115.58 116.29 1uvm h ASN 55 Ca 0.32 -0.20 -0.01 0.00 0.71 0.00 0.00 56.30 57.13 1uvm h ASN 55 Cb 0.10 -0.25 0.00 0.00 0.73 0.00 0.00 38.32 38.91 1uvm h ASN 55 CO -0.10 0.88 -0.06 -0.08 -1.29 0.00 0.00 177.43 176.78 1uvm h GLU 56 N 0.94 -0.17 -0.44 6.67 4.81 -0.53 -2.81 114.58 123.05 1uvm h GLU 56 Ca 0.21 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.49 1uvm h GLU 56 Cb 0.27 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 1uvm h GLU 56 CO -0.01 0.28 0.23 1.25 -0.73 0.00 0.00 179.01 180.03 1uvm h LEU 57 N -0.76 0.34 -0.76 1.64 5.85 -0.96 0.91 115.31 121.57 1uvm h LEU 57 Ca -0.02 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1uvm h LEU 57 Cb 0.54 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 1uvm h LEU 57 CO 0.03 0.24 0.34 0.77 -0.34 0.00 0.00 178.44 179.48 1uvm h SER 58 N 0.46 1.02 -0.17 1.25 4.64 -1.17 -0.17 113.55 119.41 1uvm h SER 58 Ca 0.19 -0.15 -0.09 0.00 -0.47 0.00 0.00 61.79 61.26 1uvm h SER 58 Cb 0.08 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 61.91 1uvm h SER 58 CO -0.12 0.88 -0.26 0.03 -0.87 0.00 0.00 176.83 176.50 1uvm h ARG 59 N 1.08 0.47 0.53 4.77 3.08 -1.21 -2.50 114.38 120.60 1uvm h ARG 59 Ca 0.26 -0.28 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1uvm h ARG 59 Cb 0.16 0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.24 1uvm h ARG 59 CO -0.03 0.88 -0.25 -0.92 -1.07 0.00 0.00 179.97 178.57 1uvm h TYR 60 N 0.11 -0.66 -0.60 3.04 3.20 -0.67 -1.48 116.97 119.91 1uvm h TYR 60 Ca 0.02 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 61.96 1uvm h TYR 60 Cb 0.83 0.22 -0.07 0.00 1.54 0.00 0.00 36.73 39.25 1uvm h TYR 60 CO 0.09 -0.38 0.23 -0.07 -1.64 0.00 0.00 178.16 176.39 1uvm h LEU 61 N -0.77 0.25 -1.01 2.82 3.38 -1.10 -0.45 115.31 118.42 1uvm h LEU 61 Ca -0.07 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1uvm h LEU 61 Cb 0.57 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 1uvm h LEU 61 CO 0.12 0.15 0.52 0.74 0.09 0.00 0.00 178.44 180.06 1uvm h THR 62 N 0.42 1.25 0.34 0.22 2.02 -1.36 0.33 112.91 116.12 1uvm h THR 62 Ca 0.30 -0.55 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 1uvm h THR 62 Cb 0.35 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.78 1uvm h THR 62 CO -0.29 0.26 -0.16 0.44 0.37 0.00 0.00 175.52 176.14 1uvm h ASP 63 N 1.22 -0.39 1.41 4.18 3.32 -0.25 -3.22 116.42 122.69 1uvm h ASP 63 Ca 0.31 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1uvm h ASP 63 Cb -0.03 0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1uvm h ASP 63 CO -0.06 -0.14 -0.07 1.41 -1.72 0.00 0.00 179.24 178.67 1uvm n HIS 64 N -5.21 0.89 -3.32 4.55 8.25 -0.27 -4.36 115.22 115.73 1uvm n HIS 64 Ca -0.10 0.26 -0.26 0.00 -0.26 0.00 0.00 57.72 57.36 1uvm n HIS 64 Cb 0.24 -0.91 -0.09 0.00 1.12 0.00 0.00 29.99 30.36 1uvm n HIS 64 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1uvm n PHE 65 N -2.24 -0.12 -1.26 4.41 3.72 0.11 -5.08 117.46 117.01 1uvm n PHE 65 Ca 0.05 -3.54 -0.32 0.00 -0.05 0.00 0.00 57.45 53.59 1uvm n PHE 65 Cb 0.43 -0.14 0.10 0.00 -0.94 0.00 0.00 39.48 38.93 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 -0.80 2.04 0.47 -1.08 0.02 -1.22 -4.64 135.00 129.79 1uvm s PRO 66 Ca 0.34 1.42 -0.24 0.00 0.02 0.00 0.00 61.00 62.54 1uvm s PRO 66 Cb 0.11 -1.85 -0.07 0.00 0.02 0.00 0.00 34.50 32.70 1uvm s PRO 66 CO -0.14 -1.85 1.38 0.00 -0.33 0.00 0.00 177.00 176.07 1uvm s ALA 67 N -2.54 3.13 -0.70 -1.55 0.00 -1.26 -4.77 121.76 114.07 1uvm s ALA 67 Ca 0.66 1.38 0.03 0.00 0.00 0.00 0.00 51.96 54.03 1uvm s ALA 67 Cb -0.22 -3.56 0.17 0.00 0.00 0.00 0.00 23.12 19.51 1uvm s ALA 67 CO 0.51 -1.16 0.50 -0.80 0.00 0.00 0.00 175.76 174.81 1uvm s ASN 68 N -0.68 4.98 -0.09 0.00 0.02 0.12 -4.97 114.94 114.31 1uvm s ASN 68 Ca 0.63 -3.60 -0.01 0.00 -1.02 0.00 0.00 52.86 48.87 1uvm s ASN 68 Cb -0.41 -1.71 0.03 0.00 0.02 0.00 0.00 41.25 39.17 1uvm s ASN 68 CO 0.52 -0.15 -0.05 -0.69 0.02 0.00 0.00 177.10 176.75 1uvm s VAL 69 N -1.11 0.77 1.07 1.60 1.01 -1.26 -2.04 120.40 120.43 1uvm s VAL 69 Ca 0.23 -0.13 -0.18 0.00 0.00 0.00 0.00 61.98 61.90 1uvm s VAL 69 Cb -0.10 -0.83 0.25 0.00 0.00 0.00 0.00 36.38 35.69 1uvm s VAL 69 CO -0.12 0.32 1.27 1.51 0.00 0.00 0.00 175.10 178.09 1uvm s ASP 70 N 1.74 2.15 0.63 3.32 1.47 -0.01 -4.85 116.67 121.11 1uvm s ASP 70 Ca 0.04 0.29 0.35 0.00 1.18 0.00 0.00 52.55 54.40 1uvm s ASP 70 Cb -0.13 -0.32 1.98 0.00 -0.34 0.00 0.00 42.92 44.11 1uvm s ASP 70 CO -0.06 -3.33 2.22 -0.33 0.68 0.00 0.00 175.17 174.35 1uvm h GLU 71 N -2.05 0.00 -0.65 2.11 3.07 -2.01 -0.52 114.58 114.53 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 -3.47 1.64 -0.96 4.33 4.01 -1.26 -4.94 117.16 116.50 1uvm n TYR 72 Ca -0.02 -0.63 0.00 0.00 -0.16 0.00 0.00 57.90 57.10 1uvm n TYR 72 Cb 0.17 -0.31 0.00 0.00 -0.31 0.00 0.00 39.34 38.89 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 1.03 0.32 3.76 2.72 0.00 -0.20 -4.88 105.19 107.93 1uvm n GLY 73 Ca 0.26 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 -0.84 4.72 0.06 1.61 0.52 -1.26 -0.78 118.95 122.98 1uvm s ARG 74 Ca 0.00 1.34 -0.01 0.00 -0.52 0.00 0.00 55.73 56.54 1uvm s ARG 74 Cb 0.00 -3.29 -0.04 0.00 0.52 0.00 0.00 34.95 32.14 1uvm s ARG 74 CO 0.00 0.50 0.22 0.54 0.02 0.00 0.00 175.30 176.58 1uvm s VAL 75 N -1.00 5.37 0.20 3.52 0.11 -1.26 -0.83 120.40 126.51 1uvm s VAL 75 Ca 0.39 -0.30 -0.01 0.00 -2.93 0.00 0.00 61.98 59.13 1uvm s VAL 75 Cb -0.24 -3.62 0.00 0.00 -1.53 0.00 0.00 36.38 30.99 1uvm s VAL 75 CO 0.29 0.16 0.27 0.00 -3.33 0.00 0.00 175.10 172.50 1uvm n TYR 76 N 0.38 -0.99 0.00 1.54 0.18 -0.87 -0.63 117.16 116.78 1uvm n TYR 76 Ca -0.06 -1.35 0.00 0.00 1.88 0.00 0.00 57.90 58.37 1uvm n TYR 76 Cb 0.51 0.31 0.00 0.00 -0.38 0.00 0.00 39.34 39.78 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 -0.33 3.65 0.00 -7.48 0.00 -1.26 -2.23 105.19 97.54 1uvm n GLY 77 Ca 0.01 0.18 0.09 0.00 0.00 0.00 0.00 46.02 46.30 1uvm n GLY 77 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1uvm n ASN 78 N 9.64 0.00 -0.99 1.61 0.23 -1.26 -4.77 115.26 119.72 1uvm n ASN 78 Ca 0.00 0.38 -0.09 0.00 -0.53 0.00 0.00 54.58 54.33 1uvm n ASN 78 Cb 0.00 -0.45 -0.01 0.00 -2.08 0.00 0.00 39.78 37.24 1uvm n ASN 78 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1uvm n GLY 79 N 0.35 0.24 3.55 4.83 0.00 -0.95 -3.96 105.19 109.25 1uvm n GLY 79 Ca 0.06 -0.52 -0.34 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.44 4.28 -0.56 1.61 1.01 -1.26 -4.74 120.40 118.30 1uvm s VAL 80 Ca 0.00 -0.22 0.11 0.00 0.00 0.00 0.00 61.98 61.87 1uvm s VAL 80 Cb 0.00 -2.91 -0.11 0.00 0.00 0.00 0.00 36.38 33.37 1uvm s VAL 80 CO 0.00 0.47 0.48 -2.11 0.00 0.00 0.00 175.10 173.94 1uvm n ARG 81 N 3.60 3.30 -3.86 2.72 1.85 -1.26 0.13 116.66 123.12 1uvm n ARG 81 Ca -0.17 -0.06 -0.08 0.00 -1.00 0.00 0.00 57.85 56.54 1uvm n ARG 81 Cb 0.52 -1.02 -0.01 0.00 -1.05 0.00 0.00 32.46 30.90 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 -1.97 0.00 1.30 8.89 -1.32 -1.26 -4.85 115.64 116.43 1uvm s THR 82 Ca 0.05 -1.04 -0.19 0.00 -1.21 0.00 0.00 61.69 59.30 1uvm s THR 82 Cb 0.08 -2.19 0.32 0.00 -1.51 0.00 0.00 72.50 69.21 1uvm s THR 82 CO 0.43 0.00 0.99 0.54 -2.21 0.00 0.00 174.62 174.37 1uvm s ASN 83 N -2.96 -0.03 -0.20 8.08 2.20 -1.26 -4.64 114.94 116.13 1uvm s ASN 83 Ca 0.13 1.03 0.16 0.00 -0.94 0.00 0.00 52.86 53.24 1uvm s ASN 83 Cb -0.05 -1.53 0.64 0.00 -2.00 0.00 0.00 41.25 38.30 1uvm s ASN 83 CO 0.08 -4.75 1.55 0.49 -2.94 0.00 0.00 177.10 171.52 1uvm n PHE 84 N -5.24 1.37 1.06 1.54 3.01 -1.26 -4.56 117.46 113.38 1uvm n PHE 84 Ca 0.09 -0.82 0.10 0.00 1.01 0.00 0.00 57.45 57.83 1uvm n PHE 84 Cb 0.58 -0.39 0.55 0.00 -0.01 0.00 0.00 39.48 40.21 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 -0.09 0.00 0.28 1.38 0.99 -1.26 -3.56 117.46 115.21 1uvm n PHE 85 Ca 0.24 0.00 0.15 0.00 -0.00 0.00 0.00 57.45 57.84 1uvm n PHE 85 Cb 1.01 -0.21 0.90 0.00 -1.00 0.00 0.00 39.48 40.19 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 3.35 0.00 1.61 1.37 0.00 -1.80 -1.63 103.07 105.97 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 -3.84 0.34 -1.18 4.80 0.00 -1.23 -3.97 117.12 112.04 1uvm n MET 87 Ca -0.02 0.04 -0.23 0.00 0.00 0.00 0.00 57.70 57.49 1uvm n MET 87 Cb 0.12 -1.50 -0.11 0.00 0.00 0.00 0.00 33.22 31.73 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 -1.31 2.68 -4.51 3.17 1.74 -0.62 -4.89 116.66 112.92 1uvm n ARG 88 Ca 0.12 -1.58 -0.27 0.00 -0.77 0.00 0.00 57.85 55.35 1uvm n ARG 88 Cb 0.22 -2.29 -0.13 0.00 -1.02 0.00 0.00 32.46 29.24 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 1.07 2.02 -1.13 -1.55 3.76 -1.26 -1.68 115.29 116.52 1uvm s HIS 89 Ca 0.67 -0.40 -0.19 0.00 -0.15 0.00 0.00 55.06 55.00 1uvm s HIS 89 Cb 0.28 -1.15 0.10 0.00 1.11 0.00 0.00 32.58 32.92 1uvm s HIS 89 CO -0.04 0.20 1.47 -1.64 -0.85 0.00 0.00 174.74 173.87 1uvm s MET 90 N -1.64 3.83 0.02 1.40 -1.94 0.67 -4.88 119.30 116.76 1uvm s MET 90 Ca 0.10 -1.85 -0.34 0.00 -1.71 0.00 0.00 55.69 51.89 1uvm s MET 90 Cb -0.10 -5.25 -0.13 0.00 2.01 0.00 0.00 34.83 31.36 1uvm s MET 90 CO 0.04 -2.03 1.74 0.09 -0.01 0.00 0.00 175.02 174.84 1uvm n ASN 91 N 7.52 3.24 0.00 3.03 5.03 -1.26 -1.77 115.26 131.05 1uvm n ASN 91 Ca 0.37 1.02 0.00 0.00 0.87 0.00 0.00 54.58 56.84 1uvm n ASN 91 Cb 0.47 -1.39 0.00 0.00 -1.02 0.00 0.00 39.78 37.85 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 3.93 1.10 3.20 7.41 0.00 -1.26 -2.76 105.19 116.80 1uvm n GLY 92 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 1uvm n GLY 92 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uvm s PHE 93 N -2.08 3.26 0.64 1.61 0.40 -0.73 -2.09 117.98 118.98 1uvm s PHE 93 Ca 0.00 -1.76 -0.09 0.00 -0.60 0.00 0.00 56.93 54.47 1uvm s PHE 93 Cb 0.00 -2.14 -0.00 0.00 0.51 0.00 0.00 43.02 41.39 1uvm s PHE 93 CO 0.00 -0.79 1.00 -1.25 0.70 0.00 0.00 175.22 174.88 1uvm s PRO 94 N 1.29 3.08 0.60 0.24 0.04 -1.26 -0.54 135.00 138.45 1uvm s PRO 94 Ca -0.04 0.36 -0.17 0.00 0.04 0.00 0.00 61.00 61.18 1uvm s PRO 94 Cb -0.20 -2.14 -0.03 0.00 0.04 0.00 0.00 34.50 32.18 1uvm s PRO 94 CO -0.00 -0.77 1.11 0.00 0.04 0.00 0.00 177.00 177.37 1uvm s MET 95 N -5.16 3.09 -0.06 4.56 0.23 0.73 -4.66 119.30 118.04 1uvm s MET 95 Ca 0.55 1.44 0.02 0.00 -1.03 0.00 0.00 55.69 56.68 1uvm s MET 95 Cb -0.11 -1.98 0.01 0.00 -1.53 0.00 0.00 34.83 31.22 1uvm s MET 95 CO 0.50 -1.03 -0.10 0.42 -2.03 0.00 0.00 175.02 172.78 1uvm s ILE 96 N -2.14 0.98 0.54 3.16 -1.09 -0.84 -4.14 121.20 117.67 1uvm s ILE 96 Ca 0.69 -0.39 0.01 0.00 -2.23 0.00 0.00 60.65 58.72 1uvm s ILE 96 Cb -0.21 -0.91 0.03 0.00 -1.58 0.00 0.00 42.46 39.79 1uvm s ILE 96 CO 0.35 0.32 0.76 -2.16 -1.23 0.00 0.00 174.94 172.98 1uvm s PRO 97 N 0.68 2.63 0.67 2.79 0.04 -1.26 -0.55 135.00 140.00 1uvm s PRO 97 Ca -0.13 -0.71 -0.08 0.00 0.04 0.00 0.00 61.00 60.12 1uvm s PRO 97 Cb -0.15 -2.49 0.03 0.00 0.04 0.00 0.00 34.50 31.93 1uvm s PRO 97 CO 0.03 -0.64 1.00 0.00 0.04 0.00 0.00 177.00 177.42 1uvm s ALA 98 N -2.74 3.12 0.51 8.56 0.00 0.34 -4.75 121.76 126.81 1uvm s ALA 98 Ca 0.56 -0.71 -0.19 0.00 0.00 0.00 0.00 51.96 51.62 1uvm s ALA 98 Cb -0.10 -2.71 -0.07 0.00 0.00 0.00 0.00 23.12 20.23 1uvm s ALA 98 CO 0.38 -1.11 1.03 -0.08 0.00 0.00 0.00 175.76 175.98 1uvm s THR 99 N -3.20 3.95 0.05 0.00 -1.32 -1.26 -4.82 115.64 109.03 1uvm s THR 99 Ca 0.58 1.10 -0.21 0.00 -1.21 0.00 0.00 61.69 61.95 1uvm s THR 99 Cb -0.11 -3.48 -0.06 0.00 -1.51 0.00 0.00 72.50 67.34 1uvm s THR 99 CO 0.46 -0.37 0.63 0.26 -2.21 0.00 0.00 174.62 173.40 1uvm s TRP 100 N -2.20 3.76 0.22 9.09 0.52 -0.65 -4.92 118.94 124.77 1uvm s TRP 100 Ca 0.65 1.31 -0.30 0.00 0.02 0.00 0.00 56.10 57.78 1uvm s TRP 100 Cb -0.15 -2.61 -0.09 0.00 -1.15 0.00 0.00 33.47 29.47 1uvm s TRP 100 CO 0.25 0.45 1.22 -1.25 0.02 0.00 0.00 176.95 177.63 1uvm s PRO 101 N -0.63 4.48 0.11 4.98 0.04 -1.26 -4.57 135.00 138.15 1uvm s PRO 101 Ca 0.32 1.94 -0.31 0.00 0.04 0.00 0.00 61.00 62.99 1uvm s PRO 101 Cb -0.20 -3.20 -0.09 0.00 0.04 0.00 0.00 34.50 31.06 1uvm s PRO 101 CO 0.20 -0.08 1.60 -0.51 0.04 0.00 0.00 177.00 178.25 1uvm s LEU 102 N -0.64 4.37 0.38 -3.56 1.02 -1.26 -4.75 118.68 114.23 1uvm s LEU 102 Ca 0.52 2.53 0.20 0.00 0.02 0.00 0.00 54.13 57.40 1uvm s LEU 102 Cb -0.34 -3.58 0.54 0.00 0.02 0.00 0.00 46.19 42.83 1uvm s LEU 102 CO 0.40 -0.85 1.66 0.00 0.02 0.00 0.00 176.35 177.58 1uvm h ALA 103 N 7.62 0.89 -3.05 4.21 0.00 -1.20 -3.40 119.26 124.33 1uvm h ALA 103 Ca -0.42 -0.28 -0.22 0.00 0.00 0.00 0.00 54.91 53.98 1uvm h ALA 103 Cb 1.20 -0.05 -0.31 0.00 0.00 0.00 0.00 17.79 18.63 1uvm h ALA 103 CO 0.92 0.39 -0.53 0.45 0.00 0.00 0.00 179.25 180.48 1uvm s SER 104 N -6.30 -0.05 -0.07 0.00 0.15 -1.25 -0.98 113.70 105.20 1uvm s SER 104 Ca 0.02 0.47 0.19 0.00 0.70 0.00 0.00 55.95 57.34 1uvm s SER 104 Cb 0.09 0.39 0.67 0.00 -1.71 0.00 0.00 66.02 65.46 1uvm s SER 104 CO 0.68 -0.18 1.58 -0.46 1.20 0.00 0.00 173.24 176.06 1uvm n ASN 105 N 4.50 4.38 -0.10 5.45 6.94 0.96 -4.41 115.26 132.97 1uvm n ASN 105 Ca -0.21 -2.28 -0.08 0.00 -0.02 0.00 0.00 54.58 51.99 1uvm n ASN 105 Cb 0.52 -0.53 -0.00 0.00 -2.36 0.00 0.00 39.78 37.41 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 4.01 0.35 -0.25 -4.53 3.38 -1.92 -0.06 115.31 116.28 1uvm h LEU 106 Ca 0.00 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1uvm h LEU 106 Cb 1.25 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 1uvm h LEU 106 CO 0.14 0.25 -0.42 0.50 0.09 0.00 0.00 178.44 179.00 1uvm h LYS 107 N 0.43 0.72 -0.80 1.13 3.64 -1.83 -1.65 116.57 118.20 1uvm h LYS 107 Ca 0.14 -0.44 0.10 0.00 -1.27 0.00 0.00 60.65 59.17 1uvm h LYS 107 Cb -0.01 0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 31.78 1uvm h LYS 107 CO -0.06 1.06 0.45 -0.22 -2.27 0.00 0.00 179.45 178.42 1uvm h LYS 108 N 0.44 0.73 -0.20 1.90 3.64 -1.69 0.14 116.57 121.52 1uvm h LYS 108 Ca 0.02 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 1uvm h LYS 108 Cb 1.01 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1uvm h LYS 108 CO 0.09 0.48 -0.18 0.00 -2.27 0.00 0.00 179.45 177.57 1uvm h ARG 109 N 0.75 0.47 -0.60 1.90 3.08 -0.85 -2.68 114.38 116.45 1uvm h ARG 109 Ca 0.39 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1uvm h ARG 109 Cb 0.38 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.41 1uvm h ARG 109 CO -0.26 0.81 0.39 0.00 -1.07 0.00 0.00 179.97 179.84 1uvm h ALA 110 N 0.65 0.76 0.00 0.04 0.00 -0.86 -0.71 119.26 119.14 1uvm h ALA 110 Ca 0.03 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1uvm h ALA 110 Cb 0.72 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1uvm h ALA 110 CO 0.05 0.21 -0.14 -0.44 0.00 0.00 0.00 179.25 178.93 1uvm h ASP 111 N 0.81 0.00 -0.48 0.00 3.32 -0.72 -0.01 116.42 119.34 1uvm h ASP 111 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1uvm h ASP 111 Cb -0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1uvm h ASP 111 CO -0.05 0.14 0.00 0.00 -1.72 0.00 0.00 179.24 177.61 1uvm n ALA 112 N -2.26 2.45 -3.48 3.45 0.00 -0.78 -4.93 120.51 114.96 1uvm n ALA 112 Ca -0.01 -0.85 -0.20 0.00 0.00 0.00 0.00 53.44 52.38 1uvm n ALA 112 Cb 0.28 -0.96 0.08 0.00 0.00 0.00 0.00 19.45 18.84 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 0.89 -4.28 -4.72 0.00 8.00 -0.02 -5.00 116.55 111.42 1uvm n ASP 113 Ca 0.16 -0.56 -0.30 0.00 0.71 0.00 0.00 54.79 54.80 1uvm n ASP 113 Cb 0.41 -4.92 -0.07 0.00 -0.02 0.00 0.00 41.12 36.52 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 -6.68 3.59 0.53 0.64 1.43 -0.34 -4.92 118.68 112.94 1uvm s LEU 114 Ca 0.30 -0.11 -0.19 0.00 -1.03 0.00 0.00 54.13 53.10 1uvm s LEU 114 Cb -0.13 -2.29 -0.06 0.00 0.03 0.00 0.00 46.19 43.73 1uvm s LEU 114 CO 0.70 0.18 1.10 0.00 0.23 0.00 0.00 176.35 178.57 1uvm s ALA 115 N -1.33 2.74 -0.58 4.21 0.00 0.14 -4.37 121.76 122.57 1uvm s ALA 115 Ca 0.27 0.75 0.14 0.00 0.00 0.00 0.00 51.96 53.13 1uvm s ALA 115 Cb -0.12 -3.33 0.75 0.00 0.00 0.00 0.00 23.12 20.42 1uvm s ALA 115 CO 0.19 -0.66 1.65 -0.40 0.00 0.00 0.00 175.76 176.54 1uvm n ASP 116 N -1.25 5.19 0.00 0.00 5.75 -1.26 -4.94 116.55 120.04 1uvm n ASP 116 Ca 0.11 -2.73 0.00 0.00 -0.01 0.00 0.00 54.79 52.16 1uvm n ASP 116 Cb 0.51 -0.64 0.00 0.00 -1.03 0.00 0.00 41.12 39.96 1uvm n ASP 116 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1uvm n GLY 117 N 0.76 1.11 3.65 6.12 0.00 -1.26 -4.86 105.19 110.71 1uvm n GLY 117 Ca 0.26 -0.93 -0.48 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.43 1.89 0.13 1.61 -0.02 -1.26 -4.85 135.00 132.06 1uvm n PRO 118 Ca 0.00 0.68 0.03 0.00 -2.02 0.00 0.00 63.50 62.20 1uvm n PRO 118 Cb 0.00 -2.43 0.02 0.00 -0.02 0.00 0.00 33.50 31.07 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 3.74 0.66 -3.70 -1.45 3.04 -1.99 -3.46 116.25 113.09 1uvm h VAL 119 Ca -0.46 -1.99 -0.25 0.00 -1.01 0.00 0.00 66.70 62.99 1uvm h VAL 119 Cb 1.28 2.26 -0.15 0.00 -2.01 0.00 0.00 31.29 32.67 1uvm h VAL 119 CO 0.87 0.38 -0.70 -0.94 -1.01 0.00 0.00 177.57 176.16 1uvm s SER 120 N -6.25 1.32 0.39 3.17 1.04 -1.26 -5.02 113.70 107.08 1uvm s SER 120 Ca 0.03 -1.01 0.06 0.00 0.48 0.00 0.00 55.95 55.50 1uvm s SER 120 Cb 0.08 0.07 0.79 0.00 0.10 0.00 0.00 66.02 67.05 1uvm s SER 120 CO 0.75 -0.43 2.04 -0.08 0.98 0.00 0.00 173.24 176.50 1uvm h GLU 121 N 2.91 0.61 0.13 4.02 4.57 -1.99 -1.73 114.58 123.10 1uvm h GLU 121 Ca -0.36 -0.04 0.01 0.00 -1.18 0.00 0.00 59.36 57.80 1uvm h GLU 121 Cb 1.17 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 29.60 1uvm h GLU 121 CO 0.64 0.42 -0.21 -0.09 -1.18 0.00 0.00 179.01 178.59 1uvm h ARG 122 N 0.63 -0.40 -0.83 1.92 2.43 -1.95 -0.25 114.38 115.93 1uvm h ARG 122 Ca 0.17 0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.44 1uvm h ARG 122 Cb -0.05 0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 29.52 1uvm h ARG 122 CO -0.03 -0.27 0.49 -0.44 -1.51 0.00 0.00 179.97 178.21 1uvm h ASP 123 N -0.41 0.74 -0.81 -3.80 5.19 -1.78 0.17 116.42 115.71 1uvm h ASP 123 Ca 0.02 0.03 0.01 0.00 -0.62 0.00 0.00 57.03 56.48 1uvm h ASP 123 Cb 0.43 -0.12 -0.04 0.00 0.18 0.00 0.00 39.33 39.78 1uvm h ASP 123 CO -0.11 0.45 0.54 -1.13 -3.12 0.00 0.00 179.24 175.87 1uvm h ASN 124 N 0.87 0.92 -0.46 6.45 -1.24 -0.93 -0.63 115.58 120.56 1uvm h ASN 124 Ca 0.38 -0.02 -0.08 0.00 0.71 0.00 0.00 56.30 57.29 1uvm h ASN 124 Cb 0.27 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 39.07 1uvm h ASN 124 CO -0.21 0.66 -0.01 -0.07 -1.29 0.00 0.00 177.43 176.51 1uvm h LEU 125 N 1.09 0.85 -0.39 0.34 3.38 0.80 -2.30 115.31 119.07 1uvm h LEU 125 Ca 0.30 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 1uvm h LEU 125 Cb -0.10 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.41 1uvm h LEU 125 CO -0.07 0.92 -0.08 -0.07 0.09 0.00 0.00 178.44 179.23 1uvm h LEU 126 N 0.81 0.74 -0.64 1.67 3.38 -0.32 0.20 115.31 121.15 1uvm h LEU 126 Ca 0.15 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 1uvm h LEU 126 Cb 0.50 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1uvm h LEU 126 CO 0.02 0.93 0.34 -0.26 0.09 0.00 0.00 178.44 179.56 1uvm h PHE 127 N 0.55 0.90 -0.06 1.13 -1.00 -1.04 0.23 116.94 117.64 1uvm h PHE 127 Ca 0.10 -0.03 -0.13 0.00 2.81 0.00 0.00 57.97 60.72 1uvm h PHE 127 Cb 0.59 -0.28 -0.01 0.00 3.61 0.00 0.00 35.95 39.85 1uvm h PHE 127 CO 0.05 0.65 -0.57 0.00 -1.61 0.00 0.00 178.31 176.84 1uvm h ARG 128 N 0.88 0.18 -0.33 1.51 3.08 -1.29 -2.34 114.38 116.07 1uvm h ARG 128 Ca 0.22 -0.12 -0.08 0.00 0.07 0.00 0.00 59.98 60.08 1uvm h ARG 128 Cb 0.07 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1uvm h ARG 128 CO -0.03 0.70 -0.10 0.00 -1.07 0.00 0.00 179.97 179.47 1uvm h ALA 129 N 1.27 0.45 -0.67 0.04 0.00 -0.09 -1.53 119.26 118.73 1uvm h ALA 129 Ca -0.00 -0.30 0.13 0.00 0.00 0.00 0.00 54.91 54.74 1uvm h ALA 129 Cb 1.04 -0.11 -0.10 0.00 0.00 0.00 0.00 17.79 18.62 1uvm h ALA 129 CO 0.08 0.30 0.17 0.00 0.00 0.00 0.00 179.25 179.81 1uvm h ALA 130 N 0.79 0.85 -0.15 0.00 0.00 -0.73 0.29 119.26 120.33 1uvm h ALA 130 Ca 0.08 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1uvm h ALA 130 Cb 0.60 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1uvm h ALA 130 CO 0.04 -0.30 0.09 0.28 0.00 0.00 0.00 179.25 179.36 1uvm h VAL 131 N 0.30 1.07 -0.75 0.00 2.07 -1.10 -0.78 116.25 117.06 1uvm h VAL 131 Ca 0.36 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.67 1uvm h VAL 131 Cb 0.57 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 1uvm h VAL 131 CO -0.44 0.07 0.35 0.03 0.02 0.00 0.00 177.57 177.59 1uvm h ARG 132 N 0.16 1.07 -0.14 1.57 3.08 -0.01 -0.91 114.38 119.20 1uvm h ARG 132 Ca 0.05 -0.16 -0.19 0.00 0.07 0.00 0.00 59.98 59.76 1uvm h ARG 132 Cb 0.03 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 29.89 1uvm h ARG 132 CO -0.01 0.84 -0.68 -0.07 -1.07 0.00 0.00 179.97 178.97 1uvm h LEU 133 N 1.06 0.68 -0.12 3.04 3.38 -0.32 -3.00 115.31 120.04 1uvm h LEU 133 Ca 0.26 -0.42 -0.24 0.00 0.09 0.00 0.00 57.88 57.57 1uvm h LEU 133 Cb 0.13 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 40.69 1uvm h LEU 133 CO -0.03 1.17 -0.92 0.24 0.09 0.00 0.00 178.44 178.99 1uvm h MET 134 N 0.42 0.65 -0.60 1.13 2.86 -0.94 -3.35 114.93 115.09 1uvm h MET 134 Ca -0.02 -0.63 0.00 0.00 -2.06 0.00 0.00 59.70 56.99 1uvm h MET 134 Cb 1.27 0.16 0.00 0.00 0.06 0.00 0.00 31.60 33.09 1uvm h MET 134 CO 0.13 1.23 0.00 1.19 1.06 0.00 0.00 176.91 180.52 1uvm n PHE 135 N -3.85 1.37 -0.07 -0.22 3.01 -0.36 -4.70 117.46 112.63 1uvm n PHE 135 Ca -0.09 -0.62 -0.07 0.00 1.01 0.00 0.00 57.45 57.68 1uvm n PHE 135 Cb 0.82 -0.23 -0.03 0.00 -0.01 0.00 0.00 39.48 40.03 1uvm n PHE 135 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1uvm h SER 136 N 3.76 0.00 -2.31 4.37 4.64 -1.66 -3.42 113.55 118.92 1uvm h SER 136 Ca 0.00 -0.11 -0.67 0.00 -0.47 0.00 0.00 61.79 60.53 1uvm h SER 136 Cb 1.40 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 63.13 1uvm h SER 136 CO 0.21 0.84 -0.03 0.47 -0.87 0.00 0.00 176.83 177.45 1uvm n ASP 137 N -4.61 5.40 -4.78 4.97 8.00 -1.26 -4.95 116.55 119.31 1uvm n ASP 137 Ca -0.10 -3.64 -0.35 0.00 0.71 0.00 0.00 54.79 51.41 1uvm n ASP 137 Cb 0.30 -0.81 -0.02 0.00 -0.02 0.00 0.00 41.12 40.58 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 -3.56 3.86 -0.14 0.64 1.43 -1.26 -5.03 118.68 114.61 1uvm s LEU 138 Ca 0.44 2.11 0.01 0.00 -1.03 0.00 0.00 54.13 55.66 1uvm s LEU 138 Cb 0.22 -4.48 0.00 0.00 0.03 0.00 0.00 46.19 41.96 1uvm s LEU 138 CO -0.10 -0.96 -0.18 -1.61 0.23 0.00 0.00 176.35 173.72 1uvm s GLU 139 N -3.09 3.15 0.38 1.70 0.41 -1.26 -5.11 118.70 114.88 1uvm s GLU 139 Ca 0.68 -0.79 -0.28 0.00 -0.41 0.00 0.00 54.97 54.17 1uvm s GLU 139 Cb -0.22 -2.53 -0.11 0.00 -1.78 0.00 0.00 34.13 29.49 1uvm s GLU 139 CO 0.26 0.04 1.46 -2.14 -0.49 0.00 0.00 175.26 174.39 1uvm s PRO 140 N 0.74 4.07 0.25 0.39 0.02 -1.26 -4.63 135.00 134.58 1uvm s PRO 140 Ca -0.08 2.52 0.01 0.00 0.02 0.00 0.00 61.00 63.48 1uvm s PRO 140 Cb -0.16 -2.93 -0.04 0.00 0.02 0.00 0.00 34.50 31.39 1uvm s PRO 140 CO 0.01 -0.54 0.16 0.14 -0.33 0.00 0.00 177.00 176.43 1uvm s VAL 141 N -1.14 0.10 0.47 3.83 -7.23 -1.26 -5.01 120.40 110.17 1uvm s VAL 141 Ca 0.54 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 58.50 1uvm s VAL 141 Cb -0.45 -2.51 -0.09 0.00 0.56 0.00 0.00 36.38 33.88 1uvm s VAL 141 CO 0.61 0.00 1.03 -2.84 -0.31 0.00 0.00 175.10 173.59 1uvm s PRO 142 N -3.96 3.87 -0.41 4.82 0.02 -1.26 -4.79 135.00 133.29 1uvm s PRO 142 Ca 0.39 1.34 -0.29 0.00 0.02 0.00 0.00 61.00 62.46 1uvm s PRO 142 Cb 0.06 -2.12 0.02 0.00 0.02 0.00 0.00 34.50 32.48 1uvm s PRO 142 CO 0.16 -0.37 1.17 -1.17 -0.33 0.00 0.00 177.00 176.46 1uvm s LEU 143 N -3.41 3.73 0.07 -5.54 0.20 -1.25 -4.87 118.68 107.62 1uvm s LEU 143 Ca 0.66 0.73 -0.13 0.00 0.69 0.00 0.00 54.13 56.08 1uvm s LEU 143 Cb -0.16 -3.55 -0.06 0.00 -0.43 0.00 0.00 46.19 42.00 1uvm s LEU 143 CO 0.19 -1.15 0.46 -0.54 -0.29 0.00 0.00 176.35 175.02 1uvm s LYS 144 N 4.26 3.91 -0.09 1.98 -0.14 -1.26 -1.07 119.74 127.32 1uvm s LYS 144 Ca 0.49 0.39 0.03 0.00 -1.36 0.00 0.00 55.97 55.52 1uvm s LYS 144 Cb -0.10 -3.07 0.01 0.00 -1.68 0.00 0.00 37.83 32.98 1uvm s LYS 144 CO 0.27 0.59 -0.17 0.42 -0.76 0.00 0.00 175.35 175.69 1uvm s ILE 145 N -1.29 1.58 0.21 2.17 1.01 0.10 -4.94 121.20 120.05 1uvm s ILE 145 Ca 0.31 -0.73 -0.31 0.00 0.00 0.00 0.00 60.65 59.92 1uvm s ILE 145 Cb -0.16 -1.41 -0.10 0.00 0.01 0.00 0.00 42.46 40.80 1uvm s ILE 145 CO 0.17 0.46 1.51 -0.60 0.00 0.00 0.00 174.94 176.48 1uvm s ARG 146 N 0.63 4.23 0.38 2.79 6.06 -1.26 -1.10 118.95 130.69 1uvm s ARG 146 Ca -0.14 2.35 -0.26 0.00 -2.50 0.00 0.00 55.73 55.18 1uvm s ARG 146 Cb -0.16 -3.13 -0.09 0.00 0.06 0.00 0.00 34.95 31.63 1uvm s ARG 146 CO 0.04 -0.53 1.18 0.15 -2.50 0.00 0.00 175.30 173.65 1uvm s LYS 147 N 0.41 4.13 0.00 5.12 1.02 0.18 -2.72 119.74 127.88 1uvm s LYS 147 Ca 0.65 1.89 0.00 0.00 0.02 0.00 0.00 55.97 58.53 1uvm s LYS 147 Cb -0.43 -2.76 0.00 0.00 -0.52 0.00 0.00 37.83 34.12 1uvm s LYS 147 CO 0.37 -0.27 0.00 0.41 -0.92 0.00 0.00 175.35 174.94 1uvm n GLY 148 N 0.69 1.56 3.77 -3.33 0.00 -1.26 -4.67 105.19 101.96 1uvm n GLY 148 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.10 6.43 0.33 1.61 1.04 -1.10 -4.89 113.70 114.01 1uvm s SER 149 Ca 0.00 2.24 -0.18 0.00 0.48 0.00 0.00 55.95 58.48 1uvm s SER 149 Cb 0.00 -2.60 -0.09 0.00 0.10 0.00 0.00 66.02 63.43 1uvm s SER 149 CO 0.00 -0.73 0.80 -0.55 0.98 0.00 0.00 173.24 173.74 1uvm s SER 150 N -1.37 6.91 0.00 7.02 0.15 -1.26 -4.50 113.70 120.65 1uvm s SER 150 Ca 0.60 1.45 0.30 0.00 0.70 0.00 0.00 55.95 59.00 1uvm s SER 150 Cb -0.27 -2.44 1.42 0.00 -1.71 0.00 0.00 66.02 63.02 1uvm s SER 150 CO 0.33 -0.19 1.97 0.35 1.20 0.00 0.00 173.24 176.91 1uvm n THR 151 N -0.16 0.00 -2.30 6.45 -2.24 0.15 -4.89 114.28 111.29 1uvm n THR 151 Ca 0.03 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1uvm n THR 151 Cb 0.53 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 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 0.03 0.84 0.00 5.41 -1.26 -0.21 119.36 124.17 1uvm n ILE 153 Ca 0.00 -0.01 0.09 0.00 1.00 0.00 0.00 62.75 63.83 1uvm n ILE 153 Cb 0.00 -1.98 -0.08 0.00 -0.71 0.00 0.00 39.64 36.87 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 4.09 1.19 0.04 0.38 -0.04 -1.26 -4.02 135.00 135.38 1uvm n PRO 154 Ca 0.16 -0.18 -0.06 0.00 -0.04 0.00 0.00 63.50 63.38 1uvm n PRO 154 Cb 0.35 -1.34 -0.11 0.00 -0.04 0.00 0.00 33.50 32.35 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 0.42 0.00 -6.35 0.54 0.05 -1.73 0.27 116.97 110.18 1uvm h TYR 155 Ca 0.00 0.00 -0.48 0.00 0.05 0.00 0.00 58.73 58.30 1uvm h TYR 155 Cb 0.46 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.16 1uvm h TYR 155 CO 0.00 0.93 -0.81 1.19 -1.05 0.00 0.00 178.16 178.42 1uvm n PHE 156 N -3.20 -2.00 -3.29 4.88 3.72 0.71 -4.19 117.46 114.09 1uvm n PHE 156 Ca -0.06 0.85 -0.35 0.00 -0.05 0.00 0.00 57.45 57.83 1uvm n PHE 156 Cb 0.95 -3.90 -0.06 0.00 -0.94 0.00 0.00 39.48 35.53 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 -3.78 6.88 0.00 4.37 0.15 -1.26 -4.70 113.70 115.37 1uvm s SER 157 Ca 0.38 1.17 0.03 0.00 0.70 0.00 0.00 55.95 58.23 1uvm s SER 157 Cb -0.20 -2.32 0.03 0.00 -1.71 0.00 0.00 66.02 61.82 1uvm s SER 157 CO 0.85 0.07 0.66 0.59 1.20 0.00 0.00 173.24 176.62 1uvm n ASN 158 N 0.74 1.39 -4.66 5.45 4.13 -1.26 -0.67 115.26 120.38 1uvm n ASN 158 Ca -0.04 -1.25 -0.43 0.00 1.68 0.00 0.00 54.58 54.54 1uvm n ASN 158 Cb 0.52 -0.01 -0.02 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 -0.35 7.00 0.22 6.41 3.68 -1.26 -4.18 116.67 128.18 1uvm s ASP 159 Ca 0.04 1.62 -0.08 0.00 2.13 0.00 0.00 52.55 56.25 1uvm s ASP 159 Cb 0.03 -2.54 0.24 0.00 -1.45 0.00 0.00 42.92 39.20 1uvm s ASP 159 CO 0.04 -0.72 1.85 -0.03 0.13 0.00 0.00 175.17 176.43 1uvm h MET 160 N 7.94 0.86 -0.28 4.34 1.85 -1.95 0.22 114.93 127.91 1uvm h MET 160 Ca -0.25 -0.05 0.05 0.00 -0.61 0.00 0.00 59.70 58.84 1uvm h MET 160 Cb 1.10 -0.20 -0.05 0.00 0.43 0.00 0.00 31.60 32.88 1uvm h MET 160 CO 0.96 0.57 -0.03 0.78 -0.40 0.00 0.00 176.91 178.80 1uvm h GLY 161 N 0.89 0.25 1.05 1.39 0.00 -1.99 0.27 103.07 104.92 1uvm h GLY 161 Ca 0.32 0.06 -0.07 0.00 0.00 0.00 0.00 47.33 47.64 1uvm h GLY 161 CO -0.14 -0.08 0.17 -0.84 0.00 0.00 0.00 176.54 175.65 1uvm h THR 162 N 0.05 1.26 -0.46 4.70 2.02 -1.74 -2.04 112.91 116.70 1uvm h THR 162 Ca 0.14 -0.95 -0.02 0.00 0.77 0.00 0.00 66.41 66.34 1uvm h THR 162 Cb 0.19 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 1uvm h THR 162 CO -0.25 0.36 0.20 0.11 0.37 0.00 0.00 175.52 176.30 1uvm h LYS 163 N 1.00 0.69 -0.51 6.66 1.57 0.25 0.03 116.57 126.27 1uvm h LYS 163 Ca 0.21 -0.12 0.04 0.00 -1.87 0.00 0.00 60.65 58.91 1uvm h LYS 163 Cb 0.36 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.52 1uvm h LYS 163 CO 0.00 0.61 0.27 0.82 -0.57 0.00 0.00 179.45 180.59 1uvm h ILE 164 N 0.61 0.99 -0.06 1.86 1.08 -0.31 -0.99 117.51 120.69 1uvm h ILE 164 Ca 0.16 -0.18 -0.00 0.00 -0.39 0.00 0.00 64.86 64.44 1uvm h ILE 164 Cb 0.17 0.41 -0.00 0.00 -3.07 0.00 0.00 36.82 34.33 1uvm h ILE 164 CO -0.01 0.10 0.04 -0.33 -0.69 0.00 0.00 178.15 177.25 1uvm h GLU 165 N 0.54 0.08 -0.48 2.37 5.08 -0.90 0.20 114.58 121.47 1uvm h GLU 165 Ca 0.22 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.63 1uvm h GLU 165 Cb 0.09 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.27 1uvm h GLU 165 CO -0.13 0.10 0.19 0.82 -1.00 0.00 0.00 179.01 178.98 1uvm h ILE 166 N 0.04 0.87 -0.35 3.13 2.04 -0.71 0.10 117.51 122.63 1uvm h ILE 166 Ca 0.02 -0.13 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 1uvm h ILE 166 Cb 0.04 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 1uvm h ILE 166 CO -0.00 0.07 0.10 0.00 0.00 0.00 0.00 178.15 178.31 1uvm h ALA 167 N 1.30 0.46 -0.31 1.87 0.00 -0.96 0.15 119.26 121.77 1uvm h ALA 167 Ca 0.22 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1uvm h ALA 167 Cb 0.21 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1uvm h ALA 167 CO -0.21 0.11 0.03 0.93 0.00 0.00 0.00 179.25 180.11 1uvm h GLU 168 N 0.41 0.53 -0.76 0.00 5.08 -0.47 0.10 114.58 119.47 1uvm h GLU 168 Ca 0.11 -0.15 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1uvm h GLU 168 Cb 0.27 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.42 1uvm h GLU 168 CO -0.00 0.64 0.50 -0.09 -1.00 0.00 0.00 179.01 179.06 1uvm h ARG 169 N 0.34 0.98 -0.20 2.33 9.65 -0.72 -2.04 114.38 124.72 1uvm h ARG 169 Ca 0.09 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.91 1uvm h ARG 169 Cb 0.38 -0.22 -0.01 0.00 -1.39 0.00 0.00 29.97 28.73 1uvm h ARG 169 CO 0.01 0.65 0.11 0.00 2.80 0.00 0.00 179.97 183.53 1uvm h ALA 170 N 1.53 0.26 0.00 2.80 0.00 0.13 -0.46 119.26 123.53 1uvm h ALA 170 Ca 0.28 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1uvm h ALA 170 Cb -0.08 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1uvm h ALA 170 CO -0.07 -0.20 -0.03 -0.07 0.00 0.00 0.00 179.25 178.89 1uvm h LEU 171 N 0.22 0.00 0.20 0.00 3.38 -0.55 0.24 115.31 118.79 1uvm h LEU 171 Ca 0.07 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.71 1uvm h LEU 171 Cb 0.08 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.85 1uvm h LEU 171 CO -0.01 0.03 -1.56 -0.33 0.09 0.00 0.00 178.44 176.65 1uvm h GLU 172 N 0.00 0.43 -0.03 1.13 5.08 -0.81 -3.37 114.58 117.01 1uvm h GLU 172 Ca -0.00 -0.73 0.00 0.00 -1.00 0.00 0.00 59.36 57.63 1uvm h GLU 172 Cb 0.08 0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1uvm h GLU 172 CO 0.00 1.33 -0.01 1.63 -1.00 0.00 0.00 179.01 180.97 1uvm n LYS 173 N -3.62 2.25 -0.28 2.33 4.76 -0.23 -4.51 118.16 118.87 1uvm n LYS 173 Ca -0.19 -1.83 0.03 0.00 -2.87 0.00 0.00 58.31 53.45 1uvm n LYS 173 Cb 1.08 -1.46 0.16 0.00 -1.84 0.00 0.00 35.03 32.97 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 4.67 1.13 -0.56 7.82 0.00 -0.71 -0.38 119.26 131.23 1uvm h ALA 174 Ca 0.00 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1uvm h ALA 174 Cb 0.95 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1uvm h ALA 174 CO 0.00 0.03 0.37 1.49 0.00 0.00 0.00 179.25 181.14 1uvm h GLU 175 N 0.72 0.72 -0.04 0.00 4.81 -1.85 0.42 114.58 119.36 1uvm h GLU 175 Ca 0.39 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.46 1uvm h GLU 175 Cb 0.40 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1uvm h GLU 175 CO -0.27 0.48 -0.53 1.49 -0.73 0.00 0.00 179.01 179.45 1uvm h GLU 176 N 0.74 0.12 -0.08 1.92 4.81 -1.67 -1.77 114.58 118.65 1uvm h GLU 176 Ca 0.21 -0.07 -0.12 0.00 -0.13 0.00 0.00 59.36 59.25 1uvm h GLU 176 Cb -0.07 0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.33 1uvm h GLU 176 CO -0.06 0.62 -0.43 0.00 -0.73 0.00 0.00 179.01 178.42 1uvm h ALA 177 N 1.37 0.16 -0.15 2.92 0.00 -0.38 -2.30 119.26 120.88 1uvm h ALA 177 Ca -0.00 -0.48 0.04 0.00 0.00 0.00 0.00 54.91 54.47 1uvm h ALA 177 Cb 0.97 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1uvm h ALA 177 CO 0.08 0.29 -0.12 0.78 0.00 0.00 0.00 179.25 180.28 1uvm h GLY 178 N -0.02 -0.01 1.25 0.00 0.00 -0.08 -0.73 103.07 103.49 1uvm h GLY 178 Ca -0.03 0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1uvm h GLY 178 CO 0.09 -0.13 0.48 3.43 0.00 0.00 0.00 176.54 180.41 1uvm h ASN 179 N -0.13 0.87 -0.79 0.19 2.35 -1.37 0.98 115.58 117.68 1uvm h ASN 179 Ca 0.10 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.78 1uvm h ASN 179 Cb 0.28 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.39 1uvm h ASN 179 CO -0.24 0.65 0.37 -0.07 -1.65 0.00 0.00 177.43 176.49 1uvm h LEU 180 N 1.03 1.05 -0.95 1.61 3.38 -0.80 -2.13 115.31 118.50 1uvm h LEU 180 Ca 0.27 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 1uvm h LEU 180 Cb -0.10 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.37 1uvm h LEU 180 CO -0.06 0.90 -0.17 0.24 0.09 0.00 0.00 178.44 179.44 1uvm h MET 181 N 1.13 0.57 0.00 1.13 2.86 0.32 0.16 114.93 121.09 1uvm h MET 181 Ca 0.27 -0.19 -0.02 0.00 -2.06 0.00 0.00 59.70 57.70 1uvm h MET 181 Cb 0.14 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.75 1uvm h MET 181 CO -0.03 0.72 -0.10 -0.07 1.06 0.00 0.00 176.91 178.49 1uvm h LEU 182 N 0.51 0.00 -1.44 1.22 3.38 -0.26 0.34 115.31 119.07 1uvm h LEU 182 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1uvm h LEU 182 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1uvm h LEU 182 CO 0.04 0.10 0.00 0.00 0.09 0.00 0.00 178.44 178.67 1uvm n GLN 183 N -4.18 1.91 -1.02 1.13 6.02 -0.53 -4.89 117.38 115.83 1uvm n GLN 183 Ca -0.03 -1.41 -0.01 0.00 -0.01 0.00 0.00 57.00 55.55 1uvm n GLN 183 Cb 0.18 -1.34 -0.00 0.00 1.02 0.00 0.00 30.24 30.09 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 1.16 0.46 2.75 1.08 0.00 0.11 -4.96 105.19 105.79 1uvm n GLY 184 Ca 0.14 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.52 4.20 -0.09 1.61 5.02 0.46 -4.75 118.16 122.08 1uvm n LYS 185 Ca -0.01 -3.76 -0.10 0.00 -2.02 0.00 0.00 58.31 52.43 1uvm n LYS 185 Cb 0.08 -2.74 0.05 0.00 -0.02 0.00 0.00 35.03 32.40 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 5.23 0.95 -0.69 2.13 -1.00 -1.78 -1.89 116.94 119.88 1uvm h PHE 186 Ca 0.47 -0.25 -0.02 0.00 2.81 0.00 0.00 57.97 60.98 1uvm h PHE 186 Cb 0.50 -0.22 -0.03 0.00 3.61 0.00 0.00 35.95 39.81 1uvm h PHE 186 CO 1.33 1.01 0.35 -0.44 -1.61 0.00 0.00 178.31 178.95 1uvm h ASP 187 N 0.70 0.87 -0.33 2.17 3.32 -1.82 -0.33 116.42 121.00 1uvm h ASP 187 Ca 0.08 -0.08 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 1uvm h ASP 187 Cb 0.84 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 1uvm h ASP 187 CO 0.07 0.73 -0.17 0.44 -1.72 0.00 0.00 179.24 178.59 1uvm h ASP 188 N 0.97 0.72 -0.49 6.45 3.32 -1.90 0.12 116.42 125.62 1uvm h ASP 188 Ca 0.24 -0.41 -0.05 0.00 0.02 0.00 0.00 57.03 56.83 1uvm h ASP 188 Cb 0.07 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 1uvm h ASP 188 CO -0.03 0.97 0.14 0.00 -1.72 0.00 0.00 179.24 178.60 1uvm h ALA 189 N 0.77 1.23 -0.06 3.45 0.00 -0.82 -1.01 119.26 122.82 1uvm h ALA 189 Ca 0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1uvm h ALA 189 Cb 0.70 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1uvm h ALA 189 CO 0.05 0.54 -0.06 -0.92 0.00 0.00 0.00 179.25 178.86 1uvm h TYR 190 N 0.80 0.17 -0.80 0.00 3.20 -0.85 -0.07 116.97 119.43 1uvm h TYR 190 Ca 0.18 -0.05 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 1uvm h TYR 190 Cb 0.28 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.48 1uvm h TYR 190 CO 0.02 0.60 0.31 1.96 -1.64 0.00 0.00 178.16 179.41 1uvm h GLN 191 N -0.31 1.19 0.18 1.82 4.20 -0.91 0.36 115.11 121.64 1uvm h GLN 191 Ca 0.01 -0.22 -0.33 0.00 0.06 0.00 0.00 58.65 58.17 1uvm h GLN 191 Cb 0.57 -0.19 0.01 0.00 0.30 0.00 0.00 27.48 28.17 1uvm h GLN 191 CO 0.01 0.97 -1.55 -0.07 -0.67 0.00 0.00 178.83 177.52 1uvm h LEU 192 N 1.16 0.60 -2.17 1.46 3.38 -1.24 -3.41 115.31 115.09 1uvm h LEU 192 Ca 0.26 -0.76 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1uvm h LEU 192 Cb 0.22 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1uvm h LEU 192 CO -0.02 1.62 0.00 1.41 0.09 0.00 0.00 178.44 181.54 1uvm n HIS 193 N -3.58 0.00 -2.35 1.13 8.25 -0.05 -4.99 115.22 113.63 1uvm n HIS 193 Ca -0.18 -0.30 -0.16 0.00 -0.26 0.00 0.00 57.72 56.82 1uvm n HIS 193 Cb 1.07 -0.03 -0.01 0.00 1.12 0.00 0.00 29.99 32.14 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 -0.30 -1.95 -3.39 -0.41 3.00 0.13 -4.82 117.38 109.64 1uvm n GLN 194 Ca 0.00 0.79 -0.44 0.00 -0.01 0.00 0.00 57.00 57.33 1uvm n GLN 194 Cb 0.31 -5.39 -0.06 0.00 0.00 0.00 0.00 30.24 25.10 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 -4.91 2.83 0.00 -1.09 -1.94 -1.19 -4.19 119.30 108.82 1uvm s MET 195 Ca 0.00 -1.72 0.00 0.00 -1.71 0.00 0.00 55.69 52.26 1uvm s MET 195 Cb 0.00 -4.18 0.00 0.00 2.01 0.00 0.00 34.83 32.66 1uvm s MET 195 CO 0.00 -1.29 0.00 0.41 -0.01 0.00 0.00 175.02 174.13 1uvm n GLY 196 N 5.14 0.64 3.00 -0.03 0.00 -1.26 -3.46 105.19 109.22 1uvm n GLY 196 Ca -0.12 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.35 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 1.35 3.73 -0.02 0.00 -1.26 -4.78 105.19 104.21 1uvm n GLY 197 Ca 0.00 -0.55 -0.03 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.22 -1.75 0.26 4.61 0.00 -1.26 -4.17 121.76 118.23 1uvm s ALA 198 Ca 0.00 0.24 -0.12 0.00 0.00 0.00 0.00 51.96 52.08 1uvm s ALA 198 Cb 0.00 0.59 -0.08 0.00 0.00 0.00 0.00 23.12 23.63 1uvm s ALA 198 CO 0.00 -1.04 0.62 0.71 0.00 0.00 0.00 175.76 176.06 1uvm s TYR 199 N -3.14 3.42 -0.33 0.00 2.02 -0.47 -4.02 117.35 114.83 1uvm s TYR 199 Ca 0.12 1.03 -0.11 0.00 -0.37 0.00 0.00 57.07 57.74 1uvm s TYR 199 Cb -0.00 -2.38 -0.01 0.00 -0.40 0.00 0.00 41.96 39.17 1uvm s TYR 199 CO 0.01 0.22 0.20 -0.47 -1.57 0.00 0.00 175.55 173.94 1uvm s TYR 200 N -1.85 3.21 -0.28 2.71 5.04 0.13 -0.50 117.35 125.82 1uvm s TYR 200 Ca 0.49 -0.48 -0.19 0.00 -2.44 0.00 0.00 57.07 54.45 1uvm s TYR 200 Cb -0.11 -2.42 -0.02 0.00 0.35 0.00 0.00 41.96 39.76 1uvm s TYR 200 CO 0.20 -0.45 0.58 0.08 -1.34 0.00 0.00 175.55 174.62 1uvm s VAL 201 N 1.65 5.01 0.35 3.14 1.01 0.30 -1.06 120.40 130.80 1uvm s VAL 201 Ca 0.05 0.91 0.08 0.00 0.00 0.00 0.00 61.98 63.02 1uvm s VAL 201 Cb -0.18 -3.91 -0.07 0.00 0.00 0.00 0.00 36.38 32.23 1uvm s VAL 201 CO 0.08 -0.01 -0.07 0.68 0.00 0.00 0.00 175.10 175.78 1uvm s VAL 202 N 2.45 2.09 -0.16 2.92 -7.23 0.24 -2.92 120.40 117.78 1uvm s VAL 202 Ca 0.23 -2.15 -0.02 0.00 -1.81 0.00 0.00 61.98 58.23 1uvm s VAL 202 Cb -0.15 -2.69 -0.02 0.00 0.56 0.00 0.00 36.38 34.08 1uvm s VAL 202 CO 0.10 -0.17 -0.09 -0.31 -0.31 0.00 0.00 175.10 174.32 1uvm s TYR 203 N -2.70 2.90 0.20 2.82 2.02 -1.26 0.40 117.35 121.72 1uvm s TYR 203 Ca 0.33 -0.65 0.08 0.00 -0.37 0.00 0.00 57.07 56.45 1uvm s TYR 203 Cb 0.04 -1.94 -0.04 0.00 -0.40 0.00 0.00 41.96 39.63 1uvm s TYR 203 CO 0.16 -0.26 0.02 1.03 -1.57 0.00 0.00 175.55 174.93 1uvm s ARG 204 N 0.64 2.45 0.07 -0.62 0.52 0.13 -4.89 118.95 117.25 1uvm s ARG 204 Ca -0.05 -1.15 -0.13 0.00 -0.52 0.00 0.00 55.73 53.87 1uvm s ARG 204 Cb -0.15 -2.35 -0.06 0.00 0.52 0.00 0.00 34.95 32.91 1uvm s ARG 204 CO 0.03 0.43 0.46 0.00 0.02 0.00 0.00 175.30 176.24 1uvm s ALA 205 N -1.87 3.66 -0.49 2.13 0.00 -1.26 -0.46 121.76 123.47 1uvm s ALA 205 Ca 0.29 -0.22 -0.07 0.00 0.00 0.00 0.00 51.96 51.96 1uvm s ALA 205 Cb -0.09 -2.41 0.13 0.00 0.00 0.00 0.00 23.12 20.75 1uvm s ALA 205 CO 0.19 0.49 0.34 -1.14 0.00 0.00 0.00 175.76 175.65 1uvm s GLN 206 N -1.59 2.41 0.61 0.00 0.74 -0.27 -4.91 119.66 116.65 1uvm s GLN 206 Ca 0.31 -1.89 0.31 0.00 0.05 0.00 0.00 55.36 54.14 1uvm s GLN 206 Cb -0.16 -3.84 1.73 0.00 1.10 0.00 0.00 33.01 31.84 1uvm s GLN 206 CO 0.17 -1.17 2.07 0.66 -0.55 0.00 0.00 175.29 176.48 1uvm h SER 207 N 8.17 0.00 -4.11 6.67 4.64 -1.85 -3.30 113.55 123.77 1uvm h SER 207 Ca -0.16 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.75 1uvm h SER 207 Cb 1.05 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 62.86 1uvm h SER 207 CO 0.80 0.00 -0.79 0.42 -0.87 0.00 0.00 176.83 176.39 1uvm s THR 208 N -4.47 0.84 0.11 2.95 -4.23 -1.26 -4.72 115.64 104.86 1uvm s THR 208 Ca -0.04 -0.50 -0.10 0.00 -1.18 0.00 0.00 61.69 59.87 1uvm s THR 208 Cb 0.14 -0.71 0.00 0.00 1.34 0.00 0.00 72.50 73.27 1uvm s THR 208 CO 0.48 0.20 0.25 -0.62 -0.54 0.00 0.00 174.62 174.39 1uvm s ASP 209 N -0.34 0.04 0.38 3.99 2.15 -1.25 -4.97 116.67 116.66 1uvm s ASP 209 Ca 0.04 -0.65 -0.28 0.00 0.43 0.00 0.00 52.55 52.09 1uvm s ASP 209 Cb -0.04 0.39 -0.11 0.00 -0.30 0.00 0.00 42.92 42.85 1uvm s ASP 209 CO -0.00 -0.79 1.46 0.00 -0.17 0.00 0.00 175.17 175.66 1uvm n ALA 210 N -0.13 2.21 -3.00 3.66 0.00 -1.26 -4.41 120.51 117.58 1uvm n ALA 210 Ca -0.13 0.34 -0.12 0.00 0.00 0.00 0.00 53.44 53.53 1uvm n ALA 210 Cb 0.63 -2.40 -0.12 0.00 0.00 0.00 0.00 19.45 17.56 1uvm n ALA 210 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1uvm s ILE 211 N -1.12 0.01 0.17 0.00 1.01 -1.26 -1.55 121.20 118.47 1uvm s ILE 211 Ca 0.54 -0.11 0.06 0.00 0.00 0.00 0.00 60.65 61.14 1uvm s ILE 211 Cb -0.49 -0.20 -0.04 0.00 0.01 0.00 0.00 42.46 41.74 1uvm s ILE 211 CO 0.63 -0.06 -0.13 0.42 0.00 0.00 0.00 174.94 175.80 1uvm s THR 212 N -0.16 1.49 -0.31 2.92 -4.23 -0.06 -4.65 115.64 110.65 1uvm s THR 212 Ca -0.02 -2.08 -0.05 0.00 -1.18 0.00 0.00 61.69 58.36 1uvm s THR 212 Cb -0.02 -1.90 0.03 0.00 1.34 0.00 0.00 72.50 71.95 1uvm s THR 212 CO 0.00 -0.61 0.06 -0.22 -0.54 0.00 0.00 174.62 173.31 1uvm s LEU 213 N -3.12 3.94 -0.40 4.79 2.96 -1.26 -0.26 118.68 125.33 1uvm s LEU 213 Ca 0.18 -0.97 -0.28 0.00 -0.22 0.00 0.00 54.13 52.85 1uvm s LEU 213 Cb -0.00 -1.82 -0.02 0.00 0.50 0.00 0.00 46.19 44.84 1uvm s LEU 213 CO 0.04 -0.24 1.81 -0.62 -1.32 0.00 0.00 176.35 176.02 1uvm s ASP 214 N 1.41 5.73 0.22 3.68 -1.08 0.42 -4.88 116.67 122.17 1uvm s ASP 214 Ca -0.00 1.06 -0.11 0.00 -0.52 0.00 0.00 52.55 52.98 1uvm s ASP 214 Cb -0.18 -2.53 0.31 0.00 -1.46 0.00 0.00 42.92 39.06 1uvm s ASP 214 CO 0.01 -1.88 1.65 -0.65 0.52 0.00 0.00 175.17 174.82 1uvm h PRO 215 N 13.42 0.08 -0.19 4.34 0.11 -1.96 0.79 132.00 148.60 1uvm h PRO 215 Ca -0.31 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.82 1uvm h PRO 215 Cb 1.17 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1uvm h PRO 215 CO 1.08 0.06 0.03 -0.22 -0.21 0.00 0.00 178.00 178.74 1uvm h LYS 216 N 0.09 0.11 0.00 1.05 3.11 -1.97 -3.25 116.57 115.71 1uvm h LYS 216 Ca 0.33 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 58.17 1uvm h LYS 216 Cb 0.54 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.75 1uvm h LYS 216 CO -0.58 0.07 -1.30 -2.37 -2.81 0.00 0.00 179.45 172.46 1uvm n THR 217 N -5.09 0.13 -0.92 1.00 5.66 -0.88 -4.96 114.28 109.23 1uvm n THR 217 Ca -0.03 -0.30 0.00 0.00 -3.05 0.00 0.00 64.05 60.67 1uvm n THR 217 Cb 0.09 0.24 0.00 0.00 -1.55 0.00 0.00 70.33 69.11 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 1.34 0.59 3.92 1.09 0.00 0.27 -5.00 105.19 107.41 1uvm n GLY 218 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.37 3.45 0.37 1.61 -0.14 -1.24 -4.84 119.74 118.58 1uvm s LYS 219 Ca 0.00 -0.44 -0.13 0.00 -1.36 0.00 0.00 55.97 54.04 1uvm s LYS 219 Cb 0.00 -3.02 -0.08 0.00 -1.68 0.00 0.00 37.83 33.05 1uvm s LYS 219 CO 0.00 0.59 0.77 -0.06 -0.76 0.00 0.00 175.35 175.89 1uvm s PHE 220 N -1.55 3.42 -0.06 3.18 0.08 -1.26 -0.43 117.98 121.36 1uvm s PHE 220 Ca 0.35 1.16 0.00 0.00 0.12 0.00 0.00 56.93 58.56 1uvm s PHE 220 Cb -0.13 -2.51 0.02 0.00 -0.57 0.00 0.00 43.02 39.83 1uvm s PHE 220 CO 0.28 -0.03 -0.05 0.08 -0.10 0.00 0.00 175.22 175.40 1uvm s VAL 221 N -2.21 0.64 0.10 -0.44 1.01 0.64 -4.89 120.40 115.24 1uvm s VAL 221 Ca 0.53 -0.13 -0.13 0.00 0.00 0.00 0.00 61.98 62.25 1uvm s VAL 221 Cb -0.10 -0.68 -0.06 0.00 0.00 0.00 0.00 36.38 35.54 1uvm s VAL 221 CO 0.25 0.27 0.49 -0.94 0.00 0.00 0.00 175.10 175.16 1uvm s SER 222 N 1.24 6.78 0.17 3.32 1.04 -1.26 -0.88 113.70 124.12 1uvm s SER 222 Ca -0.06 0.99 -0.32 0.00 0.48 0.00 0.00 55.95 57.05 1uvm s SER 222 Cb -0.14 -2.25 -0.10 0.00 0.10 0.00 0.00 66.02 63.62 1uvm s SER 222 CO -0.02 0.16 1.60 -0.75 0.98 0.00 0.00 173.24 175.21 1uvm s LYS 223 N -1.78 4.20 0.31 4.02 2.20 -0.59 -4.93 119.74 123.17 1uvm s LYS 223 Ca 0.34 2.41 -0.29 0.00 -0.36 0.00 0.00 55.97 58.07 1uvm s LYS 223 Cb -0.15 -3.14 -0.10 0.00 -1.51 0.00 0.00 37.83 32.93 1uvm s LYS 223 CO 0.18 -0.63 1.18 -0.51 -0.36 0.00 0.00 175.35 175.21 1uvm s ASP 224 N 1.16 7.04 -0.18 1.43 1.01 -1.26 -4.97 116.67 120.89 1uvm s ASP 224 Ca 0.71 2.44 0.01 0.00 0.71 0.00 0.00 52.55 56.42 1uvm s ASP 224 Cb -0.45 -2.63 0.02 0.00 1.01 0.00 0.00 42.92 40.87 1uvm s ASP 224 CO 0.31 -0.32 -0.19 -0.13 0.21 0.00 0.00 175.17 175.05 1uvm s ARG 225 N -1.63 2.88 0.22 8.23 1.81 -1.26 -5.01 118.95 124.18 1uvm s ARG 225 Ca 0.47 -0.81 -0.30 0.00 -1.72 0.00 0.00 55.73 53.37 1uvm s ARG 225 Cb -0.35 -2.52 -0.08 0.00 -0.45 0.00 0.00 34.95 31.55 1uvm s ARG 225 CO 0.45 -0.22 1.02 -1.64 -0.68 0.00 0.00 175.30 174.23 1uvm s MET 226 N 1.31 4.72 0.09 3.54 -1.94 -1.26 -0.35 119.30 125.41 1uvm s MET 226 Ca 0.05 1.61 0.04 0.00 -1.71 0.00 0.00 55.69 55.68 1uvm s MET 226 Cb -0.13 -3.27 -0.03 0.00 2.01 0.00 0.00 34.83 33.40 1uvm s MET 226 CO -0.12 0.30 -0.12 0.14 -0.01 0.00 0.00 175.02 175.21 1uvm s VAL 227 N -0.79 1.00 -0.15 -6.03 -7.23 0.18 -4.88 120.40 102.50 1uvm s VAL 227 Ca 0.45 -1.47 -0.09 0.00 -1.81 0.00 0.00 61.98 59.05 1uvm s VAL 227 Cb -0.28 -1.20 -0.05 0.00 0.56 0.00 0.00 36.38 35.42 1uvm s VAL 227 CO 0.34 -0.41 0.17 0.00 -0.31 0.00 0.00 175.10 174.90 1uvm s ALA 228 N -1.88 3.76 0.94 1.32 0.00 -1.26 -0.47 121.76 124.17 1uvm s ALA 228 Ca 0.02 -0.61 -0.14 0.00 0.00 0.00 0.00 51.96 51.22 1uvm s ALA 228 Cb -0.06 -2.12 0.20 0.00 0.00 0.00 0.00 23.12 21.14 1uvm s ALA 228 CO 0.01 0.37 1.29 0.16 0.00 0.00 0.00 175.76 177.59 1uvm s ASP 229 N -0.30 3.14 0.20 0.00 1.47 -0.80 -1.63 116.67 118.75 1uvm s ASP 229 Ca 0.13 0.09 -0.11 0.00 1.18 0.00 0.00 52.55 53.84 1uvm s ASP 229 Cb -0.12 -0.13 0.23 0.00 -0.34 0.00 0.00 42.92 42.56 1uvm s ASP 229 CO 0.02 -2.70 1.74 0.15 0.68 0.00 0.00 175.17 175.06 1uvm h PHE 230 N -1.54 0.32 -0.43 2.11 3.04 -1.93 -0.99 116.94 117.52 1uvm h PHE 230 Ca -0.43 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.54 1uvm h PHE 230 Cb 1.23 -0.06 -0.02 0.00 2.56 0.00 0.00 35.95 39.66 1uvm h PHE 230 CO -1.17 0.08 0.24 0.93 -2.02 0.00 0.00 178.31 176.36 1uvm h GLU 231 N 0.36 0.61 -0.44 1.11 4.39 -1.93 -0.12 114.58 118.55 1uvm h GLU 231 Ca 0.28 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.91 1uvm h GLU 231 Cb 0.34 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 1uvm h GLU 231 CO -0.30 0.49 0.28 -0.92 -1.16 0.00 0.00 179.01 177.40 1uvm h TYR 232 N 0.56 0.55 -0.78 4.33 3.20 -1.38 -1.78 116.97 121.68 1uvm h TYR 232 Ca 0.15 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.99 1uvm h TYR 232 Cb 0.06 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.11 1uvm h TYR 232 CO -0.02 0.36 0.31 0.00 -1.64 0.00 0.00 178.16 177.17 1uvm h ALA 233 N 1.15 1.08 0.00 1.82 0.00 -0.51 0.82 119.26 123.63 1uvm h ALA 233 Ca 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1uvm h ALA 233 Cb -0.05 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.43 1uvm h ALA 233 CO -0.03 0.65 -0.18 1.33 0.00 0.00 0.00 179.25 181.02 1uvm n VAL 234 N -4.28 0.15 -0.79 0.00 0.24 -0.12 -0.63 118.33 112.90 1uvm n VAL 234 Ca 0.07 -0.08 0.08 0.00 -2.04 0.00 0.00 64.34 62.36 1uvm n VAL 234 Cb 0.18 -0.30 0.25 0.00 -1.47 0.00 0.00 33.84 32.50 1uvm n VAL 234 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1uvm n THR 235 N -1.71 2.00 -1.93 3.34 -2.24 -0.68 -1.19 114.28 111.87 1uvm n THR 235 Ca 0.06 -1.62 -0.21 0.00 -2.27 0.00 0.00 64.05 60.01 1uvm n THR 235 Cb 0.37 -0.07 -0.06 0.00 -2.10 0.00 0.00 70.33 68.47 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 -0.14 0.96 1.24 3.38 0.00 -0.95 -0.77 105.19 108.91 1uvm n GLY 236 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.64 0.75 0.16 -0.02 0.00 0.24 -4.35 105.19 101.32 1uvm n GLY 237 Ca -0.22 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.81 1uvm n GLY 237 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1uvm h GLU 238 N 3.56 0.00 0.00 1.61 5.08 -1.20 -3.46 114.58 120.17 1uvm h GLU 238 Ca 0.00 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.14 1uvm h GLU 238 Cb 0.00 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 1uvm h GLU 238 CO 0.00 0.52 -0.19 1.04 -1.00 0.00 0.00 179.01 179.38 1uvm n GLN 239 N -3.75 0.73 0.00 2.33 6.02 -1.26 -5.08 117.38 116.36 1uvm n GLN 239 Ca -0.01 -1.41 0.00 0.00 -0.01 0.00 0.00 57.00 55.57 1uvm n GLN 239 Cb 0.56 0.80 0.00 0.00 1.02 0.00 0.00 30.24 32.62 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 0.93 -0.23 3.23 1.08 0.00 -1.26 -2.99 105.19 105.96 1uvm n GLY 240 Ca -0.02 -1.04 -0.09 0.00 0.00 0.00 0.00 46.02 44.87 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 0.16 -0.22 1.61 1.04 -1.26 -4.75 113.70 106.28 1uvm s SER 241 Ca 0.00 -0.88 -0.03 0.00 0.48 0.00 0.00 55.95 55.52 1uvm s SER 241 Cb 0.00 0.35 -0.00 0.00 0.10 0.00 0.00 66.02 66.47 1uvm s SER 241 CO 0.00 -0.78 -0.06 -0.22 0.98 0.00 0.00 173.24 173.16 1uvm s LEU 242 N -2.94 2.88 0.13 2.42 2.96 -1.26 -1.91 118.68 120.96 1uvm s LEU 242 Ca 0.13 -0.49 -0.04 0.00 -0.22 0.00 0.00 54.13 53.51 1uvm s LEU 242 Cb 0.05 -1.71 -0.03 0.00 0.50 0.00 0.00 46.19 45.01 1uvm s LEU 242 CO -0.04 -0.04 0.13 0.72 -1.32 0.00 0.00 176.35 175.80 1uvm s PHE 243 N 1.44 0.64 -0.04 5.38 -0.71 0.38 -4.87 117.98 120.20 1uvm s PHE 243 Ca 0.05 -1.03 -0.30 0.00 -1.04 0.00 0.00 56.93 54.61 1uvm s PHE 243 Cb -0.14 -0.31 -0.05 0.00 -1.21 0.00 0.00 43.02 41.31 1uvm s PHE 243 CO -0.04 -0.57 1.43 0.00 -1.34 0.00 0.00 175.22 174.69 1uvm s ALA 244 N -4.00 3.60 0.80 1.99 0.00 -1.26 0.48 121.76 123.37 1uvm s ALA 244 Ca 0.19 0.82 -0.11 0.00 0.00 0.00 0.00 51.96 52.86 1uvm s ALA 244 Cb 0.06 -3.63 0.08 0.00 0.00 0.00 0.00 23.12 19.63 1uvm s ALA 244 CO -0.01 -1.05 1.12 0.00 0.00 0.00 0.00 175.76 175.82 1uvm s ALA 245 N 2.91 2.04 -0.30 0.00 0.00 0.52 -4.91 121.76 122.03 1uvm s ALA 245 Ca 0.64 0.43 -0.17 0.00 0.00 0.00 0.00 51.96 52.86 1uvm s ALA 245 Cb -0.30 -3.34 -0.02 0.00 0.00 0.00 0.00 23.12 19.46 1uvm s ALA 245 CO 0.25 -2.01 0.46 0.45 0.00 0.00 0.00 175.76 174.91 1uvm s SER 246 N -3.01 6.32 0.00 0.00 0.15 0.29 -4.68 113.70 112.77 1uvm s SER 246 Ca 0.64 0.21 0.25 0.00 0.70 0.00 0.00 55.95 57.75 1uvm s SER 246 Cb -0.20 -2.25 0.39 0.00 -1.71 0.00 0.00 66.02 62.25 1uvm s SER 246 CO 0.54 -0.33 1.36 0.29 1.20 0.00 0.00 173.24 176.30 1uvm n LYS 247 N 5.54 1.73 -1.68 5.44 5.02 -1.26 -1.98 118.16 130.97 1uvm n LYS 247 Ca -0.06 -1.32 -0.45 0.00 -2.02 0.00 0.00 58.31 54.46 1uvm n LYS 247 Cb 0.50 -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 0.52 3.49 -1.02 4.39 -0.08 -1.26 0.17 116.55 122.75 1uvm n ASP 248 Ca 0.14 1.02 0.12 0.00 -1.51 0.00 0.00 54.79 54.56 1uvm n ASP 248 Cb 0.49 -1.45 0.18 0.00 2.34 0.00 0.00 41.12 42.67 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 4.98 2.45 -0.28 -1.67 0.00 -1.26 -4.51 120.51 120.22 1uvm n ALA 249 Ca 0.19 -0.82 0.09 0.00 0.00 0.00 0.00 53.44 52.91 1uvm n ALA 249 Cb 0.32 -0.86 0.23 0.00 0.00 0.00 0.00 19.45 19.13 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 4.46 -0.16 -1.21 0.00 0.02 -1.90 0.08 113.55 114.85 1uvm h SER 250 Ca 0.00 0.20 0.35 0.00 -0.84 0.00 0.00 61.79 61.49 1uvm h SER 250 Cb 0.96 0.30 -0.08 0.00 0.14 0.00 0.00 62.40 63.73 1uvm h SER 250 CO 0.00 -0.16 0.83 0.08 -1.14 0.00 0.00 176.83 176.43 1uvm h ARG 251 N 0.16 0.15 -0.15 3.45 0.11 -1.98 -0.44 114.38 115.68 1uvm h ARG 251 Ca 0.49 -0.01 0.04 0.00 0.10 0.00 0.00 59.98 60.60 1uvm h ARG 251 Cb 0.93 -0.03 -0.01 0.00 1.11 0.00 0.00 29.97 31.97 1uvm h ARG 251 CO -0.66 0.10 0.15 -0.07 0.10 0.00 0.00 179.97 179.58 1uvm h LEU 252 N 0.15 0.00 0.15 0.08 3.38 -1.28 0.37 115.31 118.17 1uvm h LEU 252 Ca 0.64 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.60 1uvm h LEU 252 Cb 2.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.90 1uvm h LEU 252 CO -0.17 0.00 -0.07 0.50 0.09 0.00 0.00 178.44 178.79 1uvm h LYS 253 N 0.00 -0.20 -0.87 1.13 1.63 -0.96 0.59 116.57 117.90 1uvm h LYS 253 Ca 0.07 0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.90 1uvm h LYS 253 Cb 0.37 0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 31.99 1uvm h LYS 253 CO -0.00 -0.13 0.57 1.05 -3.45 0.00 0.00 179.45 177.49 1uvm h GLU 254 N -0.29 1.10 -0.29 1.90 9.09 -1.67 0.83 114.58 125.24 1uvm h GLU 254 Ca -0.02 -0.07 -0.06 0.00 0.05 0.00 0.00 59.36 59.26 1uvm h GLU 254 Cb 0.16 -0.25 -0.01 0.00 -1.65 0.00 0.00 28.75 27.00 1uvm h GLU 254 CO 0.03 0.73 -0.07 1.96 0.05 0.00 0.00 179.01 181.71 1uvm h GLN 255 N 1.13 0.57 0.00 1.06 4.20 -1.00 -3.37 115.11 117.70 1uvm h GLN 255 Ca 0.33 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1uvm h GLN 255 Cb -0.06 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.68 1uvm h GLN 255 CO -0.09 0.76 0.00 0.66 -0.67 0.00 0.00 178.83 179.49 1uvm n TYR 256 N -4.49 0.00 -2.39 2.96 4.01 0.14 -4.98 117.16 112.41 1uvm n TYR 256 Ca -0.03 -0.20 -0.18 0.00 -0.16 0.00 0.00 57.90 57.33 1uvm n TYR 256 Cb 0.32 -0.02 -0.00 0.00 -0.31 0.00 0.00 39.34 39.32 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 -0.20 -0.35 3.78 2.72 0.00 0.29 -4.96 105.19 106.46 1uvm n GLY 257 Ca 0.00 -0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.90 5.35 -0.06 -0.61 1.01 -0.82 -4.95 121.20 118.23 1uvm s ILE 258 Ca 0.02 0.40 -0.30 0.00 0.00 0.00 0.00 60.65 60.78 1uvm s ILE 258 Cb -0.01 -3.54 -0.03 0.00 0.01 0.00 0.00 42.46 38.89 1uvm s ILE 258 CO 0.03 0.49 1.20 -0.62 0.00 0.00 0.00 174.94 176.04 1uvm s ASP 259 N -0.13 7.05 -0.34 3.58 -1.08 -1.26 -2.96 116.67 121.52 1uvm s ASP 259 Ca 0.15 1.81 -0.05 0.00 -0.52 0.00 0.00 52.55 53.94 1uvm s ASP 259 Cb -0.13 -2.56 0.06 0.00 -1.46 0.00 0.00 42.92 38.83 1uvm s ASP 259 CO 0.03 -0.59 0.10 -0.69 0.52 0.00 0.00 175.17 174.55 1uvm s VAL 260 N 2.24 3.51 0.85 1.11 1.01 -1.26 -5.00 120.40 122.87 1uvm s VAL 260 Ca 0.56 -1.37 -0.11 0.00 0.00 0.00 0.00 61.98 61.06 1uvm s VAL 260 Cb -0.24 -3.07 0.11 0.00 0.00 0.00 0.00 36.38 33.17 1uvm s VAL 260 CO 0.22 -0.26 1.10 -2.84 0.00 0.00 0.00 175.10 173.32 1uvm s PRO 261 N 1.32 1.58 0.37 2.72 0.02 -1.26 -4.94 135.00 134.82 1uvm s PRO 261 Ca -0.01 1.16 -0.28 0.00 0.02 0.00 0.00 61.00 61.89 1uvm s PRO 261 Cb -0.20 -1.82 -0.11 0.00 0.02 0.00 0.00 34.50 32.39 1uvm s PRO 261 CO 0.01 -2.11 1.44 0.34 -0.33 0.00 0.00 177.00 176.35 1uvm s ASP 262 N -3.20 6.43 -0.83 2.53 2.15 -1.26 -3.04 116.67 119.45 1uvm s ASP 262 Ca 0.63 2.96 0.00 0.00 0.43 0.00 0.00 52.55 56.57 1uvm s ASP 262 Cb -0.19 -2.66 0.00 0.00 -0.30 0.00 0.00 42.92 39.77 1uvm s ASP 262 CO 0.57 -0.80 0.00 0.61 -0.17 0.00 0.00 175.17 175.38 1uvm n GLY 263 N 0.54 0.33 3.36 2.66 0.00 -1.26 -5.03 105.19 105.79 1uvm n GLY 263 Ca 0.01 -0.54 -0.32 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.42 2.62 0.38 1.61 0.40 -1.17 -4.87 117.98 114.53 1uvm s PHE 264 Ca 0.00 -0.51 0.04 0.00 -0.60 0.00 0.00 56.93 55.86 1uvm s PHE 264 Cb 0.00 -1.67 -0.06 0.00 0.51 0.00 0.00 43.02 41.80 1uvm s PHE 264 CO 0.00 -0.08 0.05 -0.06 0.70 0.00 0.00 175.22 175.83 1uvm s PHE 265 N -0.23 2.05 0.40 0.36 0.40 -0.68 -4.30 117.98 115.98 1uvm s PHE 265 Ca -0.00 -0.95 -0.21 0.00 -0.60 0.00 0.00 56.93 55.16 1uvm s PHE 265 Cb -0.13 -1.40 -0.11 0.00 0.51 0.00 0.00 43.02 41.89 1uvm s PHE 265 CO 0.03 0.08 0.93 0.00 0.70 0.00 0.00 175.22 176.96 1uvm s GLU 267 N -2.95 3.30 0.16 0.00 2.02 0.30 -4.55 118.70 116.98 1uvm s GLU 267 Ca 0.59 1.63 -0.30 0.00 0.02 0.00 0.00 54.97 56.91 1uvm s GLU 267 Cb -0.11 -2.00 -0.07 0.00 0.10 0.00 0.00 34.13 32.05 1uvm s GLU 267 CO 0.15 -0.90 1.13 0.50 0.02 0.00 0.00 175.26 176.16 1uvm s ARG 268 N -3.32 4.56 -0.00 1.61 3.52 -1.24 -0.19 118.95 123.88 1uvm s ARG 268 Ca 0.73 1.75 0.06 0.00 -0.13 0.00 0.00 55.73 58.14 1uvm s ARG 268 Cb -0.24 -3.28 -0.03 0.00 -1.56 0.00 0.00 34.95 29.84 1uvm s ARG 268 CO 0.28 0.01 -0.17 1.03 -0.81 0.00 0.00 175.30 175.63 1uvm s ARG 269 N -0.17 2.25 0.15 5.12 0.52 -1.26 -1.12 118.95 124.44 1uvm s ARG 269 Ca 0.51 -0.86 0.10 0.00 -0.52 0.00 0.00 55.73 54.96 1uvm s ARG 269 Cb -0.30 -2.25 -0.04 0.00 0.52 0.00 0.00 34.95 32.88 1uvm s ARG 269 CO 0.35 0.58 -0.24 1.03 0.02 0.00 0.00 175.30 177.03 1uvm s ARG 270 N -1.07 1.37 0.36 3.54 0.52 0.39 -4.79 118.95 119.26 1uvm s ARG 270 Ca 0.13 -1.37 -0.24 0.00 -0.52 0.00 0.00 55.73 53.72 1uvm s ARG 270 Cb -0.10 -1.73 -0.10 0.00 0.52 0.00 0.00 34.95 33.53 1uvm s ARG 270 CO 0.03 0.39 0.95 0.95 0.02 0.00 0.00 175.30 177.64 1uvm s THR 271 N -1.36 4.26 0.03 0.02 -4.23 -1.26 0.22 115.64 113.32 1uvm s THR 271 Ca 0.15 1.70 0.02 0.00 -1.18 0.00 0.00 61.69 62.38 1uvm s THR 271 Cb -0.09 -3.86 -0.02 0.00 1.34 0.00 0.00 72.50 69.87 1uvm s THR 271 CO 0.07 -0.02 -0.07 0.00 -0.54 0.00 0.00 174.62 174.05 1uvm s ALA 272 N -1.81 0.57 -0.04 3.99 0.00 0.16 -4.80 121.76 119.84 1uvm s ALA 272 Ca 0.54 -0.64 0.06 0.00 0.00 0.00 0.00 51.96 51.92 1uvm s ALA 272 Cb -0.15 -0.00 -0.01 0.00 0.00 0.00 0.00 23.12 22.95 1uvm s ALA 272 CO 0.20 0.02 -0.20 -1.64 0.00 0.00 0.00 175.76 174.14 1uvm s MET 273 N -1.23 1.93 -0.23 0.00 -1.94 -1.26 -0.59 119.30 115.98 1uvm s MET 273 Ca -0.07 -0.73 -0.06 0.00 -1.71 0.00 0.00 55.69 53.12 1uvm s MET 273 Cb -0.08 -1.73 -0.02 0.00 2.01 0.00 0.00 34.83 35.01 1uvm s MET 273 CO 0.00 0.36 0.03 0.20 -0.01 0.00 0.00 175.02 175.60 1uvm s GLY 274 N -0.21 1.72 0.46 -0.03 0.00 -0.23 -2.40 107.32 106.63 1uvm s GLY 274 Ca 0.01 -1.10 -0.12 0.00 0.00 0.00 0.00 44.72 43.50 1uvm s GLY 274 CO 0.01 0.44 0.86 -0.32 0.00 0.00 0.00 173.10 174.09 1uvm s GLY 275 N 1.42 1.94 -0.17 0.20 0.00 -1.25 -0.69 107.32 108.78 1uvm s GLY 275 Ca 0.05 -0.08 -0.29 0.00 0.00 0.00 0.00 44.72 44.40 1uvm s GLY 275 CO 0.02 0.14 1.86 2.56 0.00 0.00 0.00 173.10 177.68 1uvm s PRO 276 N -4.05 3.67 0.39 2.90 0.04 -1.26 -4.51 135.00 132.18 1uvm s PRO 276 Ca 0.54 1.95 0.13 0.00 0.04 0.00 0.00 61.00 63.66 1uvm s PRO 276 Cb -0.10 -4.16 0.94 0.00 0.04 0.00 0.00 34.50 31.22 1uvm s PRO 276 CO 0.33 -1.47 1.88 0.35 0.04 0.00 0.00 177.00 178.14 1uvm h PHE 277 N 11.97 0.66 0.00 0.56 3.57 -1.49 -1.36 116.94 130.85 1uvm h PHE 277 Ca -0.39 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.10 1uvm h PHE 277 Cb 1.20 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.72 1uvm h PHE 277 CO 0.93 0.23 -0.15 0.00 -2.23 0.00 0.00 178.31 177.09 1uvm h ALA 278 N 1.62 1.73 0.22 2.41 0.00 -1.85 -1.43 119.26 121.97 1uvm h ALA 278 Ca 0.43 -0.14 -0.33 0.00 0.00 0.00 0.00 54.91 54.86 1uvm h ALA 278 Cb 0.84 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 18.63 1uvm h ALA 278 CO -0.17 0.19 -1.51 1.25 0.00 0.00 0.00 179.25 179.01 1uvm h LEU 279 N 0.00 0.74 -0.80 0.00 5.85 -1.43 -3.36 115.31 116.31 1uvm h LEU 279 Ca -0.00 -0.84 -0.10 0.00 0.84 0.00 0.00 57.88 57.77 1uvm h LEU 279 Cb 0.27 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1uvm h LEU 279 CO 0.02 1.67 -0.21 0.78 -0.34 0.00 0.00 178.44 180.36 1uvm h ASN 280 N 0.13 0.67 -0.17 1.25 4.21 -1.13 -3.30 115.58 117.24 1uvm h ASN 280 Ca -0.26 -0.23 0.05 0.00 1.21 0.00 0.00 56.30 57.07 1uvm h ASN 280 Cb 2.13 -0.18 -0.06 0.00 -1.12 0.00 0.00 38.32 39.08 1uvm h ASN 280 CO 0.25 0.88 -0.25 0.00 -1.29 0.00 0.00 177.43 177.01 1uvm h ALA 281 N 1.17 -0.21 -0.18 -0.83 0.00 -1.42 0.44 119.26 118.24 1uvm h ALA 281 Ca 0.09 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1uvm h ALA 281 Cb 0.69 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1uvm h ALA 281 CO 0.05 -0.70 0.12 -1.35 0.00 0.00 0.00 179.25 177.37 1uvm h PRO 282 N -0.30 0.16 0.05 0.00 0.11 -1.75 -0.61 132.00 129.66 1uvm h PRO 282 Ca 0.11 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 66.02 1uvm h PRO 282 Cb 0.47 -0.04 0.02 0.00 0.11 0.00 0.00 31.00 31.56 1uvm h PRO 282 CO -0.34 0.11 -0.77 0.82 -0.21 0.00 0.00 178.00 177.60 1uvm h ILE 283 N 0.16 1.42 -0.16 4.15 2.04 -1.24 -3.27 117.51 120.61 1uvm h ILE 283 Ca 0.07 -2.25 -0.06 0.00 1.00 0.00 0.00 64.86 63.62 1uvm h ILE 283 Cb 0.09 2.74 -0.01 0.00 -0.74 0.00 0.00 36.82 38.90 1uvm h ILE 283 CO -0.01 0.66 -0.16 0.24 0.00 0.00 0.00 178.15 178.87 1uvm h MET 284 N -0.08 0.26 0.00 2.37 2.86 0.43 -0.55 114.93 120.22 1uvm h MET 284 Ca -0.11 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.46 1uvm h MET 284 Cb 1.50 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 33.13 1uvm h MET 284 CO 0.15 0.43 -0.01 0.00 1.06 0.00 0.00 176.91 178.53 1uvm h ALA 285 N 1.59 1.11 0.05 6.32 0.00 -1.18 -1.67 119.26 125.47 1uvm h ALA 285 Ca 0.05 -0.01 -0.37 0.00 0.00 0.00 0.00 54.91 54.57 1uvm h ALA 285 Cb 0.44 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 1uvm h ALA 285 CO 0.03 0.02 -2.18 0.28 0.00 0.00 0.00 179.25 177.39 1uvm n VAL 286 N -3.26 1.61 -0.28 0.00 0.31 -0.75 -4.43 118.33 111.53 1uvm n VAL 286 Ca -0.02 -0.52 0.02 0.00 -0.01 0.00 0.00 64.34 63.80 1uvm n VAL 286 Cb 0.12 -1.66 0.15 0.00 -0.91 0.00 0.00 33.84 31.54 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 -0.16 1.10 -0.30 3.52 0.00 -0.62 -1.56 119.26 121.24 1uvm h ALA 287 Ca -0.51 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1uvm h ALA 287 Cb 1.85 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 1uvm h ALA 287 CO -0.08 0.10 0.13 0.37 0.00 0.00 0.00 179.25 179.77 1uvm h GLN 288 N 0.78 0.43 -0.65 0.00 5.75 -1.55 -0.02 115.11 119.85 1uvm h GLN 288 Ca 0.37 -0.07 0.03 0.00 -0.15 0.00 0.00 58.65 58.83 1uvm h GLN 288 Cb 0.30 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 28.74 1uvm h GLN 288 CO -0.23 0.42 0.43 -1.35 -2.65 0.00 0.00 178.83 175.46 1uvm h PRO 289 N 0.34 0.77 -0.32 -2.39 0.11 -1.67 0.19 132.00 129.04 1uvm h PRO 289 Ca 0.10 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.14 1uvm h PRO 289 Cb 0.14 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.06 1uvm h PRO 289 CO -0.01 0.51 0.10 0.28 -0.21 0.00 0.00 178.00 178.67 1uvm h VAL 290 N 0.79 1.20 -0.40 3.15 2.07 -0.62 -0.43 116.25 122.01 1uvm h VAL 290 Ca 0.25 -0.64 0.02 0.00 0.82 0.00 0.00 66.70 67.16 1uvm h VAL 290 Cb 0.04 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 1uvm h VAL 290 CO -0.07 0.22 0.23 0.03 0.02 0.00 0.00 177.57 178.00 1uvm h ARG 291 N 0.35 0.46 -0.91 1.57 3.08 0.32 -1.02 114.38 118.24 1uvm h ARG 291 Ca 0.10 -0.03 0.09 0.00 0.07 0.00 0.00 59.98 60.22 1uvm h ARG 291 Cb 0.23 -0.10 -0.07 0.00 0.08 0.00 0.00 29.97 30.10 1uvm h ARG 291 CO -0.00 0.30 0.55 -0.91 -1.07 0.00 0.00 179.97 178.84 1uvm h ASN 292 N 0.47 0.82 0.23 7.04 2.35 -0.31 0.09 115.58 126.28 1uvm h ASN 292 Ca 0.16 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.94 1uvm h ASN 292 Cb 0.01 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.25 1uvm h ASN 292 CO -0.07 0.48 -0.11 0.50 -1.65 0.00 0.00 177.43 176.57 1uvm h LYS 293 N 0.93 -0.29 0.00 0.81 3.64 -0.21 -2.37 116.57 119.08 1uvm h LYS 293 Ca 0.43 0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.77 1uvm h LYS 293 Cb 0.34 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1uvm h LYS 293 CO -0.23 0.03 -0.28 -0.84 -2.27 0.00 0.00 179.45 175.86 1uvm h ILE 294 N -0.65 1.08 0.00 2.00 3.07 -1.02 -0.33 117.51 121.67 1uvm h ILE 294 Ca -0.03 -1.01 0.00 0.00 1.55 0.00 0.00 64.86 65.37 1uvm h ILE 294 Cb 0.46 1.56 0.00 0.00 -0.27 0.00 0.00 36.82 38.57 1uvm h ILE 294 CO 0.05 0.28 0.00 1.88 -1.05 0.00 0.00 178.15 179.31 1uvm h TYR 295 N 0.00 0.00 0.00 0.16 0.05 -0.98 -1.83 116.97 114.36 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 0.54 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.28 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 -2.98 0.00 -0.28 3.88 3.41 -0.90 -3.76 113.62 112.99 1uvm n SER 296 Ca 0.03 0.00 0.18 0.00 -0.26 0.00 0.00 58.87 58.82 1uvm n SER 296 Cb 0.46 -0.01 0.46 0.00 -0.26 0.00 0.00 64.21 64.86 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 0.49 -0.45 4.33 3.64 -1.27 -1.64 116.57 121.67 1uvm h LYS 297 Ca 0.00 -0.03 -0.29 0.00 -1.27 0.00 0.00 60.65 59.06 1uvm h LYS 297 Cb 0.00 -0.11 -0.18 0.00 -0.41 0.00 0.00 32.23 31.53 1uvm h LYS 297 CO 0.00 0.32 -0.22 0.66 -2.27 0.00 0.00 179.45 177.95 1uvm n TYR 298 N -4.58 1.51 -0.27 1.91 4.01 -0.73 -4.73 117.16 114.29 1uvm n TYR 298 Ca 0.21 -1.87 0.20 0.00 -0.16 0.00 0.00 57.90 56.29 1uvm n TYR 298 Cb 0.68 -0.52 0.51 0.00 -0.31 0.00 0.00 39.34 39.71 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 1.35 2.23 -0.54 -0.72 0.00 -0.86 -1.18 119.26 119.53 1uvm h ALA 299 Ca 0.26 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.28 1uvm h ALA 299 Cb 1.47 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.19 1uvm h ALA 299 CO 0.53 -0.55 0.20 -0.92 0.00 0.00 0.00 179.25 178.51 1uvm h TYR 300 N 0.40 0.35 0.10 0.00 5.03 -1.85 0.42 116.97 121.43 1uvm h TYR 300 Ca 0.51 0.03 -0.33 0.00 2.58 0.00 0.00 58.73 61.52 1uvm h TYR 300 Cb 1.28 -0.07 -0.02 0.00 1.55 0.00 0.00 36.73 39.47 1uvm h TYR 300 CO -0.00 0.10 -1.73 1.15 -1.32 0.00 0.00 178.16 176.36 1uvm h THR 301 N 0.38 0.91 0.00 1.81 2.02 -1.23 -3.43 112.91 113.37 1uvm h THR 301 Ca 0.26 -2.61 0.00 0.00 0.77 0.00 0.00 66.41 64.84 1uvm h THR 301 Cb 0.29 2.62 0.00 0.00 -1.74 0.00 0.00 68.15 69.32 1uvm h THR 301 CO -0.26 0.79 -1.23 0.49 0.37 0.00 0.00 175.52 175.67 1uvm n PHE 302 N -3.40 0.00 -3.53 3.16 0.99 -0.55 -0.97 117.46 113.16 1uvm n PHE 302 Ca -0.22 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 56.81 1uvm n PHE 302 Cb 1.05 -0.19 -0.11 0.00 -1.00 0.00 0.00 39.48 39.24 1uvm n PHE 302 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.76 175.18 1uvm s HIS 303 N -2.74 3.24 -0.12 1.38 2.46 0.13 -4.88 115.29 114.75 1uvm s HIS 303 Ca -0.00 -0.68 0.01 0.00 0.47 0.00 0.00 55.06 54.85 1uvm s HIS 303 Cb 0.10 -2.51 0.02 0.00 -0.13 0.00 0.00 32.58 30.06 1uvm s HIS 303 CO 0.62 -0.58 -0.11 -1.01 -2.47 0.00 0.00 174.74 171.19 1uvm s HIS 304 N 1.64 1.76 0.00 3.88 3.76 -1.26 -4.83 115.29 120.24 1uvm s HIS 304 Ca 0.04 -0.88 0.00 0.00 -0.15 0.00 0.00 55.06 54.07 1uvm s HIS 304 Cb -0.19 -1.35 0.00 0.00 1.11 0.00 0.00 32.58 32.15 1uvm s HIS 304 CO 0.09 -0.52 0.00 0.25 -0.85 0.00 0.00 174.74 173.71 1uvm n THR 305 N 4.62 0.00 -2.43 1.30 -2.24 -1.26 -4.78 114.28 109.49 1uvm n THR 305 Ca -0.16 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.38 1uvm n THR 305 Cb 0.50 -0.22 0.05 0.00 -2.10 0.00 0.00 70.33 68.57 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 0.00 2.49 0.16 4.28 -4.23 -1.26 -4.97 115.64 112.11 1uvm s THR 306 Ca 0.00 -0.47 0.29 0.00 -1.18 0.00 0.00 61.69 60.33 1uvm s THR 306 Cb 0.00 -3.01 0.31 0.00 1.34 0.00 0.00 72.50 71.15 1uvm s THR 306 CO 0.00 -0.00 1.93 0.08 -0.54 0.00 0.00 174.62 176.09 1uvm h ARG 307 N -0.25 0.00 0.12 3.99 0.11 -1.98 -2.49 114.38 113.87 1uvm h ARG 307 Ca -0.43 0.00 -0.28 0.00 0.10 0.00 0.00 59.98 59.37 1uvm h ARG 307 Cb 1.31 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.39 1uvm h ARG 307 CO 0.56 0.11 -1.28 -0.07 0.10 0.00 0.00 179.97 179.40 1uvm h LEU 308 N 0.00 0.39 -0.18 0.08 4.07 -1.94 -0.73 115.31 117.00 1uvm h LEU 308 Ca -0.00 -0.43 0.04 0.00 0.08 0.00 0.00 57.88 57.57 1uvm h LEU 308 Cb 0.59 -0.13 -0.04 0.00 1.08 0.00 0.00 40.66 42.16 1uvm h LEU 308 CO 0.01 1.34 -0.08 -1.13 -1.08 0.00 0.00 178.44 177.50 1uvm h ASN 309 N 0.07 -0.28 -0.30 -0.43 -1.24 -1.85 0.22 115.58 111.76 1uvm h ASN 309 Ca -0.14 0.07 -0.03 0.00 0.71 0.00 0.00 56.30 56.91 1uvm h ASN 309 Cb 1.97 0.16 -0.01 0.00 0.73 0.00 0.00 38.32 41.16 1uvm h ASN 309 CO 0.19 -0.11 0.08 0.11 -1.29 0.00 0.00 177.43 176.41 1uvm h LYS 310 N -0.06 0.48 -0.41 6.67 1.57 -1.48 -3.21 116.57 120.13 1uvm h LYS 310 Ca 0.10 -0.11 0.06 0.00 -1.87 0.00 0.00 60.65 58.83 1uvm h LYS 310 Cb 0.21 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.40 1uvm h LYS 310 CO -0.22 0.55 0.09 1.49 -0.57 0.00 0.00 179.45 180.78 1uvm h GLU 311 N 0.32 0.21 -0.70 3.15 4.81 -0.31 -2.26 114.58 119.80 1uvm h GLU 311 Ca 0.10 -0.01 0.13 0.00 -0.13 0.00 0.00 59.36 59.44 1uvm h GLU 311 Cb 0.28 -0.05 -0.09 0.00 0.63 0.00 0.00 28.75 29.52 1uvm h GLU 311 CO 0.00 0.14 0.24 0.93 -0.73 0.00 0.00 179.01 179.59 1uvm h GLU 312 N 0.22 0.36 0.28 1.92 5.08 -0.60 -1.07 114.58 120.77 1uvm h GLU 312 Ca 0.20 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1uvm h GLU 312 Cb 0.24 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1uvm h GLU 312 CO -0.26 0.24 -0.14 0.87 -1.00 0.00 0.00 179.01 178.73 1uvm h LYS 313 N 0.37 -0.37 0.00 2.33 1.57 -1.51 -3.28 116.57 115.68 1uvm h LYS 313 Ca 0.38 0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 59.14 1uvm h LYS 313 Cb 0.57 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 1uvm h LYS 313 CO -0.41 -0.10 -0.22 0.28 -0.57 0.00 0.00 179.45 178.44 1uvm h VAL 314 N -0.61 0.87 0.00 0.50 2.07 -1.06 -2.95 116.25 115.06 1uvm h VAL 314 Ca -0.04 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.64 1uvm h VAL 314 Cb 0.44 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 1uvm h VAL 314 CO 0.06 0.21 0.00 0.07 0.02 0.00 0.00 177.57 177.94 1uvm h LYS 315 N 0.00 0.00 -0.00 1.57 2.10 -1.26 -2.23 116.57 116.75 1uvm h LYS 315 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1uvm h LYS 315 Cb 0.48 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.81 1uvm h LYS 315 CO 0.03 0.00 -0.03 0.39 -2.00 0.00 0.00 179.45 177.84 1uvm n GLU 316 N -2.58 0.59 -3.40 0.07 1.02 -1.11 -3.57 120.64 111.66 1uvm n GLU 316 Ca 0.02 -0.07 -0.33 0.00 -0.02 0.00 0.00 57.16 56.76 1uvm n GLU 316 Cb 0.29 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.15 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 -2.45 3.47 -0.21 -0.32 0.51 -0.84 -4.83 118.94 114.27 1uvm s TRP 317 Ca 0.32 0.92 0.20 0.00 -2.12 0.00 0.00 56.10 55.42 1uvm s TRP 317 Cb 0.20 -2.29 -0.01 0.00 -0.81 0.00 0.00 33.47 30.56 1uvm s TRP 317 CO 0.45 0.31 1.05 0.77 -0.51 0.00 0.00 176.95 179.02 1uvm h SER 318 N 2.81 0.00 -3.78 2.95 0.02 -0.86 -3.35 113.55 111.35 1uvm h SER 318 Ca -0.47 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.31 1uvm h SER 318 Cb 1.18 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 63.46 1uvm h SER 318 CO 0.68 0.24 -0.42 -0.22 -1.14 0.00 0.00 176.83 175.97 1uvm s LEU 319 N -5.67 0.96 -0.11 5.07 2.96 -0.92 -4.66 118.68 116.32 1uvm s LEU 319 Ca -0.00 0.52 -0.01 0.00 -0.22 0.00 0.00 54.13 54.42 1uvm s LEU 319 Cb 0.09 0.87 0.03 0.00 0.50 0.00 0.00 46.19 47.67 1uvm s LEU 319 CO 0.78 -0.10 -0.05 0.00 -1.32 0.00 0.00 176.35 175.67 1uvm s VAL 321 N 1.77 3.11 -0.54 0.00 1.01 0.87 -4.94 120.40 121.69 1uvm s VAL 321 Ca 0.04 -0.67 -0.23 0.00 0.00 0.00 0.00 61.98 61.13 1uvm s VAL 321 Cb -0.13 -2.44 0.05 0.00 0.00 0.00 0.00 36.38 33.86 1uvm s VAL 321 CO -0.07 0.38 0.84 0.00 0.00 0.00 0.00 175.10 176.25 1uvm s ALA 322 N 1.42 3.23 0.55 5.51 0.00 -1.26 0.09 121.76 131.30 1uvm s ALA 322 Ca 0.04 -1.38 -0.01 0.00 0.00 0.00 0.00 51.96 50.61 1uvm s ALA 322 Cb -0.15 -3.61 0.02 0.00 0.00 0.00 0.00 23.12 19.38 1uvm s ALA 322 CO -0.05 -2.26 0.79 0.95 0.00 0.00 0.00 175.76 175.19 1uvm s THR 323 N 3.54 3.09 -0.00 0.00 -4.23 -1.07 -0.87 115.64 116.09 1uvm s THR 323 Ca 0.26 -0.49 0.01 0.00 -1.18 0.00 0.00 61.69 60.29 1uvm s THR 323 Cb -0.15 -3.18 -0.00 0.00 1.34 0.00 0.00 72.50 70.51 1uvm s THR 323 CO 0.17 -0.14 -0.03 -0.62 -0.54 0.00 0.00 174.62 173.46 1uvm s ASP 324 N -4.37 0.31 -0.09 3.99 2.15 -0.03 -4.29 116.67 114.34 1uvm s ASP 324 Ca 0.55 -0.05 0.04 0.00 0.43 0.00 0.00 52.55 53.52 1uvm s ASP 324 Cb -0.10 -0.04 -0.01 0.00 -0.30 0.00 0.00 42.92 42.47 1uvm s ASP 324 CO 0.40 0.03 -0.22 -0.69 -0.17 0.00 0.00 175.17 174.52 1uvm s VAL 325 N -0.03 2.31 -0.08 1.11 1.01 -1.26 -1.23 120.40 122.22 1uvm s VAL 325 Ca 0.01 -0.95 -0.27 0.00 0.00 0.00 0.00 61.98 60.77 1uvm s VAL 325 Cb -0.01 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 1uvm s VAL 325 CO -0.00 0.56 0.86 -0.55 0.00 0.00 0.00 175.10 175.97 1uvm s SER 326 N 0.12 7.12 -1.33 3.32 0.15 -0.75 -4.35 113.70 117.99 1uvm s SER 326 Ca -0.11 1.37 -0.21 0.00 0.70 0.00 0.00 55.95 57.69 1uvm s SER 326 Cb -0.16 -2.49 0.03 0.00 -1.71 0.00 0.00 66.02 61.69 1uvm s SER 326 CO 0.06 -0.28 0.45 -0.67 1.20 0.00 0.00 173.24 174.00 1uvm n ASP 327 N 4.40 -2.32 -0.16 5.45 2.03 -1.26 -4.73 116.55 119.95 1uvm n ASP 327 Ca 0.04 -1.27 -0.05 0.00 0.52 0.00 0.00 54.79 54.02 1uvm n ASP 327 Cb 0.50 -1.78 0.01 0.00 -0.72 0.00 0.00 41.12 39.14 1uvm n ASP 327 CO 0.00 0.00 0.00 -0.74 -1.92 0.00 0.00 177.20 174.54 1uvm h HIS 328 N -2.30 -0.73 -0.81 -0.67 -0.00 -1.98 -2.56 115.15 106.09 1uvm h HIS 328 Ca -0.69 0.06 -0.02 0.00 -0.00 0.00 0.00 60.37 59.72 1uvm h HIS 328 Cb 1.40 0.39 -0.04 0.00 -0.00 0.00 0.00 27.41 29.17 1uvm h HIS 328 CO 0.42 -0.34 0.45 -0.44 -0.00 0.00 0.00 177.93 178.01 1uvm h ASP 329 N -0.16 1.02 1.79 3.26 3.32 -1.89 -1.30 116.42 122.46 1uvm h ASP 329 Ca 0.22 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1uvm h ASP 329 Cb 0.51 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1uvm h ASP 329 CO -0.59 0.82 0.00 0.71 -1.72 0.00 0.00 179.24 178.47 1uvm h THR 330 N 1.13 0.00 0.00 0.35 1.35 -1.76 0.19 112.91 114.17 1uvm h THR 330 Ca 0.29 -0.80 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 1uvm h THR 330 Cb 0.03 1.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 1uvm h THR 330 CO -0.05 0.00 -0.69 0.49 -0.25 0.00 0.00 175.52 175.03 1uvm n PHE 331 N -2.79 0.24 -1.65 4.73 3.01 -0.97 -4.51 117.46 115.51 1uvm n PHE 331 Ca 0.05 0.07 -0.53 0.00 1.01 0.00 0.00 57.45 58.05 1uvm n PHE 331 Cb 0.49 -0.42 -0.06 0.00 -0.01 0.00 0.00 39.48 39.48 1uvm n PHE 331 CO 0.00 0.00 0.00 1.87 1.01 0.00 0.00 176.76 179.64 1uvm n TRP 332 N -1.81 1.87 -2.65 1.38 -0.00 -0.53 -4.87 117.44 110.83 1uvm n TRP 332 Ca 0.04 0.49 -0.43 0.00 -0.00 0.00 0.00 57.50 57.60 1uvm n TRP 332 Cb 0.39 -2.44 -0.02 0.00 -0.00 0.00 0.00 31.31 29.24 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 1.96 4.33 0.56 5.87 0.04 -1.26 -4.05 135.00 142.45 1uvm s PRO 333 Ca 0.89 1.40 0.25 0.00 0.04 0.00 0.00 61.00 63.58 1uvm s PRO 333 Cb -0.93 -3.60 1.58 0.00 0.04 0.00 0.00 34.50 31.59 1uvm s PRO 333 CO 0.53 -0.49 2.17 0.78 0.04 0.00 0.00 177.00 180.03 1uvm h GLY 334 N 8.78 0.00 1.82 0.56 0.00 -1.89 -0.03 103.07 112.30 1uvm h GLY 334 Ca -0.25 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 1uvm h GLY 334 CO 0.92 0.00 -0.06 0.11 0.00 0.00 0.00 176.54 177.51 1uvm h TRP 335 N 0.00 0.23 -0.33 5.60 5.08 -1.92 -0.96 115.95 123.66 1uvm h TRP 335 Ca 0.04 -0.02 -0.12 0.00 1.08 0.00 0.00 58.89 59.87 1uvm h TRP 335 Cb 0.17 -0.07 -0.01 0.00 -3.00 0.00 0.00 29.16 26.25 1uvm h TRP 335 CO 0.00 0.29 -0.30 1.25 -1.28 0.00 0.00 178.44 178.41 1uvm h LEU 336 N 0.22 0.71 -0.46 0.11 5.85 -1.39 0.12 115.31 120.47 1uvm h LEU 336 Ca 0.05 -0.28 0.06 0.00 0.84 0.00 0.00 57.88 58.56 1uvm h LEU 336 Cb 0.25 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 1uvm h LEU 336 CO 0.01 0.96 0.15 -0.09 -0.34 0.00 0.00 178.44 179.14 1uvm h ARG 337 N 0.59 0.31 -0.18 1.25 2.43 -1.13 0.10 114.38 117.74 1uvm h ARG 337 Ca 0.07 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.11 1uvm h ARG 337 Cb 0.80 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.27 1uvm h ARG 337 CO 0.07 0.21 -0.38 -0.44 -1.51 0.00 0.00 179.97 177.91 1uvm h ASP 338 N 0.32 0.43 -0.09 -3.80 3.32 -0.80 -1.45 116.42 114.34 1uvm h ASP 338 Ca 0.22 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 1uvm h ASP 338 Cb 0.23 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 1uvm h ASP 338 CO -0.23 0.77 0.01 0.25 -1.72 0.00 0.00 179.24 178.32 1uvm h LEU 339 N 0.34 0.15 -0.42 1.55 6.46 -0.35 -0.08 115.31 122.96 1uvm h LEU 339 Ca 0.03 -0.29 0.06 0.00 -0.12 0.00 0.00 57.88 57.56 1uvm h LEU 339 Cb 0.83 -0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 40.67 1uvm h LEU 339 CO 0.07 0.40 0.13 0.40 -0.62 0.00 0.00 178.44 178.82 1uvm h ILE 340 N -0.11 0.85 -0.31 4.05 2.04 -0.66 0.74 117.51 124.11 1uvm h ILE 340 Ca 0.03 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1uvm h ILE 340 Cb 0.32 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1uvm h ILE 340 CO 0.00 0.05 0.19 0.00 0.00 0.00 0.00 178.15 178.40 1uvm h ASP 342 N 0.40 0.40 -0.30 0.00 3.58 -0.47 -0.08 116.42 119.96 1uvm h ASP 342 Ca 0.11 0.02 -0.12 0.00 0.42 0.00 0.00 57.03 57.46 1uvm h ASP 342 Cb -0.01 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 40.97 1uvm h ASP 342 CO -0.02 0.28 -0.26 -0.08 -2.88 0.00 0.00 179.24 176.28 1uvm h GLU 343 N 0.53 0.80 -0.68 0.28 4.57 -0.47 -1.71 114.58 117.89 1uvm h GLU 343 Ca 0.22 -0.34 -0.01 0.00 -1.18 0.00 0.00 59.36 58.05 1uvm h GLU 343 Cb 0.10 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.63 1uvm h GLU 343 CO -0.14 0.97 0.39 -0.07 -1.18 0.00 0.00 179.01 178.98 1uvm h LEU 344 N 0.69 0.82 -0.48 1.64 3.38 0.13 0.24 115.31 121.73 1uvm h LEU 344 Ca 0.09 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1uvm h LEU 344 Cb 0.78 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1uvm h LEU 344 CO 0.06 0.65 -0.09 -0.07 0.09 0.00 0.00 178.44 179.08 1uvm h LEU 345 N 0.94 0.91 -1.73 1.67 3.38 -0.66 -1.34 115.31 118.48 1uvm h LEU 345 Ca 0.24 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1uvm h LEU 345 Cb -0.01 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1uvm h LEU 345 CO -0.04 1.05 0.02 0.78 0.09 0.00 0.00 178.44 180.34 1uvm h ASN 346 N 0.76 0.17 0.86 -0.43 2.35 -0.37 -0.65 115.58 118.27 1uvm h ASN 346 Ca 0.12 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1uvm h ASN 346 Cb 0.64 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.97 1uvm h ASN 346 CO 0.04 0.19 0.00 0.23 -1.65 0.00 0.00 177.43 176.24 1uvm n MET 347 N -4.44 0.03 0.00 0.81 2.81 -0.02 -4.90 117.12 111.41 1uvm n MET 347 Ca -0.01 0.12 0.00 0.00 -1.81 0.00 0.00 57.70 56.00 1uvm n MET 347 Cb 0.14 -1.55 0.00 0.00 -0.71 0.00 0.00 33.22 31.10 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 0.91 1.01 3.76 3.03 0.00 -0.25 -4.66 105.19 108.99 1uvm n GLY 348 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 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 2.74 0.11 1.61 2.02 -0.55 -3.84 117.35 117.44 1uvm s TYR 349 Ca 0.00 1.43 -0.36 0.00 -0.37 0.00 0.00 57.07 57.78 1uvm s TYR 349 Cb 0.00 -3.62 -0.16 0.00 -0.40 0.00 0.00 41.96 37.78 1uvm s TYR 349 CO 0.00 -2.09 1.38 0.00 -1.57 0.00 0.00 175.55 173.27 1uvm n ALA 350 N -0.22 -0.43 -0.30 3.71 0.00 -0.26 -4.70 120.51 118.32 1uvm n ALA 350 Ca 0.06 0.50 -0.05 0.00 0.00 0.00 0.00 53.44 53.94 1uvm n ALA 350 Cb 0.45 -2.14 0.07 0.00 0.00 0.00 0.00 19.45 17.83 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 4.78 1.17 -0.60 0.00 0.11 -1.92 -2.30 132.00 133.24 1uvm h PRO 351 Ca -0.47 -0.17 0.03 0.00 0.11 0.00 0.00 66.00 65.51 1uvm h PRO 351 Cb 1.32 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 1uvm h PRO 351 CO 0.80 0.90 0.40 0.11 -0.21 0.00 0.00 178.00 179.99 1uvm h TRP 352 N 1.15 0.68 -0.15 0.65 5.08 -1.88 0.84 115.95 122.33 1uvm h TRP 352 Ca 0.28 0.02 -0.23 0.00 1.08 0.00 0.00 58.89 60.04 1uvm h TRP 352 Cb 0.10 -0.23 0.01 0.00 -3.00 0.00 0.00 29.16 26.05 1uvm h TRP 352 CO 0.01 0.40 -0.80 2.35 -1.28 0.00 0.00 178.44 179.13 1uvm h TRP 353 N 0.71 1.08 -0.43 0.12 7.01 -1.79 -2.10 115.95 120.55 1uvm h TRP 353 Ca 0.24 -0.48 -0.08 0.00 2.11 0.00 0.00 58.89 60.67 1uvm h TRP 353 Cb 0.08 -0.16 -0.02 0.00 -2.10 0.00 0.00 29.16 26.96 1uvm h TRP 353 CO -0.00 1.32 -0.07 0.28 -2.79 0.00 0.00 178.44 177.18 1uvm h VAL 354 N 0.54 1.25 -0.48 2.65 2.07 -0.89 -0.75 116.25 120.64 1uvm h VAL 354 Ca -0.06 -1.09 -0.06 0.00 0.82 0.00 0.00 66.70 66.31 1uvm h VAL 354 Cb 1.43 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 1uvm h VAL 354 CO 0.16 0.38 0.05 0.50 0.02 0.00 0.00 177.57 178.68 1uvm h LYS 355 N 0.69 0.76 -0.34 1.57 1.63 -0.75 0.30 116.57 120.42 1uvm h LYS 355 Ca 0.12 -0.18 -0.03 0.00 -0.85 0.00 0.00 60.65 59.72 1uvm h LYS 355 Cb 0.53 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.04 1uvm h LYS 355 CO 0.03 0.73 0.11 -0.07 -3.45 0.00 0.00 179.45 176.81 1uvm h LEU 356 N 0.72 0.49 -0.29 5.20 3.38 -0.65 -1.09 115.31 123.06 1uvm h LEU 356 Ca 0.15 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1uvm h LEU 356 Cb 0.36 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1uvm h LEU 356 CO 0.01 0.55 0.18 0.15 0.09 0.00 0.00 178.44 179.42 1uvm h PHE 357 N 0.40 0.38 -0.27 1.13 3.57 -0.60 -1.43 116.94 120.13 1uvm h PHE 357 Ca 0.11 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.65 1uvm h PHE 357 Cb 0.23 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 1uvm h PHE 357 CO 0.00 0.28 0.06 1.49 -2.23 0.00 0.00 178.31 177.91 1uvm h GLU 358 N 0.37 0.16 -0.50 1.11 4.81 -0.29 -2.57 114.58 117.68 1uvm h GLU 358 Ca 0.10 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 1uvm h GLU 358 Cb 0.01 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1uvm h GLU 358 CO -0.02 0.11 0.19 1.15 -0.73 0.00 0.00 179.01 179.70 1uvm h THR 359 N 0.16 1.19 0.00 0.32 2.02 -1.01 -0.76 112.91 114.83 1uvm h THR 359 Ca 0.12 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.70 1uvm h THR 359 Cb 0.12 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 1uvm h THR 359 CO -0.16 0.23 0.00 0.77 0.37 0.00 0.00 175.52 176.74 1uvm h SER 360 N 0.71 0.00 -0.48 4.18 4.64 -0.84 -1.38 113.55 120.38 1uvm h SER 360 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1uvm h SER 360 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1uvm h SER 360 CO -0.01 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.13 1uvm n LEU 361 N -2.68 4.44 0.00 5.97 4.77 -0.30 -4.33 117.00 124.87 1uvm n LEU 361 Ca -0.01 -2.63 0.00 0.00 -0.03 0.00 0.00 56.01 53.34 1uvm n LEU 361 Cb 0.14 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 1uvm n LEU 361 CO 0.18 0.73 0.23 0.29 -1.33 0.00 0.00 177.39 177.49 1uvm n LYS 362 N 0.49 0.32 -2.01 3.23 5.02 -0.55 -4.80 118.16 119.86 1uvm n LYS 362 Ca 0.23 -0.52 -0.40 0.00 -2.02 0.00 0.00 58.31 55.60 1uvm n LYS 362 Cb 0.88 -0.58 -0.00 0.00 -0.02 0.00 0.00 35.03 35.31 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 -0.12 4.25 0.99 -0.35 2.96 -1.00 -0.64 118.68 124.77 1uvm s LEU 363 Ca 0.00 2.74 -0.11 0.00 -0.22 0.00 0.00 54.13 56.54 1uvm s LEU 363 Cb 0.00 -3.84 0.18 0.00 0.50 0.00 0.00 46.19 43.03 1uvm s LEU 363 CO 0.00 -0.84 1.06 -2.65 -1.32 0.00 0.00 176.35 172.60 1uvm n PRO 364 N 0.24 -0.95 -4.70 0.98 -0.02 -1.26 -4.70 135.00 124.58 1uvm n PRO 364 Ca 0.03 -0.22 -0.25 0.00 -2.02 0.00 0.00 63.50 61.04 1uvm n PRO 364 Cb 0.43 -2.29 -0.16 0.00 -0.02 0.00 0.00 33.50 31.46 1uvm n PRO 364 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1uvm s VAL 365 N -2.56 1.25 -0.35 -1.45 -7.23 -0.18 -1.36 120.40 108.52 1uvm s VAL 365 Ca 0.67 -0.61 -0.12 0.00 -1.81 0.00 0.00 61.98 60.11 1uvm s VAL 365 Cb -0.23 -1.09 -0.00 0.00 0.56 0.00 0.00 36.38 35.61 1uvm s VAL 365 CO 0.60 0.37 0.22 -0.47 -0.31 0.00 0.00 175.10 175.52 1uvm s TYR 366 N 0.16 3.22 -0.15 2.82 6.14 0.35 -0.03 117.35 129.86 1uvm s TYR 366 Ca -0.05 -0.44 -0.25 0.00 0.64 0.00 0.00 57.07 56.97 1uvm s TYR 366 Cb -0.11 -2.46 -0.02 0.00 0.42 0.00 0.00 41.96 39.79 1uvm s TYR 366 CO 0.02 -0.45 0.80 0.08 0.64 0.00 0.00 175.55 176.63 1uvm s VAL 367 N 1.67 4.92 0.00 3.14 1.01 0.01 -0.54 120.40 130.61 1uvm s VAL 367 Ca 0.05 1.57 0.00 0.00 0.00 0.00 0.00 61.98 63.60 1uvm s VAL 367 Cb -0.18 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.09 1uvm s VAL 367 CO 0.09 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.87 1uvm n GLY 368 N 3.44 1.45 2.46 4.51 0.00 -1.15 -0.56 105.19 115.33 1uvm n GLY 368 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 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 -4.00 1.36 0.20 4.61 0.00 -1.26 -0.65 121.76 122.02 1uvm s ALA 369 Ca 0.00 -2.29 0.33 0.00 0.00 0.00 0.00 51.96 50.00 1uvm s ALA 369 Cb 0.00 -1.64 1.44 0.00 0.00 0.00 0.00 23.12 22.92 1uvm s ALA 369 CO 0.00 -2.04 2.02 -1.35 0.00 0.00 0.00 175.76 174.39 1uvm h PRO 370 N 6.22 0.00 -2.53 0.00 0.11 -1.89 -3.43 132.00 130.48 1uvm h PRO 370 Ca 0.17 0.00 0.13 0.00 0.11 0.00 0.00 66.00 66.40 1uvm h PRO 370 Cb 0.93 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 31.95 1uvm h PRO 370 CO 0.35 0.04 0.41 0.00 -0.21 0.00 0.00 178.00 178.59 1uvm s ALA 371 N -3.77 -1.58 0.32 -0.75 0.00 -1.26 -0.51 121.76 114.22 1uvm s ALA 371 Ca -0.00 0.19 -0.29 0.00 0.00 0.00 0.00 51.96 51.86 1uvm s ALA 371 Cb 0.10 0.67 -0.11 0.00 0.00 0.00 0.00 23.12 23.78 1uvm s ALA 371 CO 0.54 -0.97 1.55 -2.30 0.00 0.00 0.00 175.76 174.59 1uvm n PRO 372 N -0.43 2.67 -1.25 0.00 -0.02 -1.26 -2.18 135.00 132.53 1uvm n PRO 372 Ca -0.07 0.94 -0.09 0.00 -2.02 0.00 0.00 63.50 62.27 1uvm n PRO 372 Cb 0.61 -2.70 -0.04 0.00 -0.02 0.00 0.00 33.50 31.35 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 1.55 -0.92 -4.13 -0.52 4.71 -1.26 -5.00 120.64 115.06 1uvm n GLU 373 Ca 0.06 0.75 -0.15 0.00 -0.01 0.00 0.00 57.16 57.81 1uvm n GLU 373 Cb 0.37 -4.72 -0.11 0.00 -1.01 0.00 0.00 31.44 25.97 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 -2.51 0.73 0.00 3.49 -0.21 -0.92 -5.10 119.66 115.13 1uvm s GLN 374 Ca 0.00 -0.97 0.00 0.00 0.02 0.00 0.00 55.36 54.41 1uvm s GLN 374 Cb 0.00 -0.51 0.00 0.00 1.00 0.00 0.00 33.01 33.50 1uvm s GLN 374 CO 0.00 0.09 0.00 0.41 -2.12 0.00 0.00 175.29 173.67 1uvm n GLY 375 N 1.03 0.21 3.82 3.09 0.00 -1.26 -4.04 105.19 108.03 1uvm n GLY 375 Ca -0.20 -1.93 -0.31 0.00 0.00 0.00 0.00 46.02 43.58 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 -1.76 -3.78 1.61 8.25 0.27 -4.90 115.22 114.91 1uvm n HIS 376 Ca 0.00 0.50 -0.13 0.00 -0.26 0.00 0.00 57.72 57.83 1uvm n HIS 376 Cb 0.00 -3.46 -0.14 0.00 1.12 0.00 0.00 29.99 27.50 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 -3.64 -0.03 -0.16 1.59 2.01 -0.92 -1.94 115.64 112.55 1uvm s THR 377 Ca 0.32 0.13 -0.17 0.00 0.31 0.00 0.00 61.69 62.28 1uvm s THR 377 Cb -0.13 -0.17 -0.04 0.00 0.01 0.00 0.00 72.50 72.17 1uvm s THR 377 CO 0.88 0.05 0.42 -0.22 -0.69 0.00 0.00 174.62 175.07 1uvm s LEU 378 N 0.78 4.22 -0.21 4.42 2.96 0.44 -0.81 118.68 130.48 1uvm s LEU 378 Ca -0.06 0.66 -0.08 0.00 -0.22 0.00 0.00 54.13 54.43 1uvm s LEU 378 Cb -0.08 -2.58 -0.04 0.00 0.50 0.00 0.00 46.19 43.98 1uvm s LEU 378 CO -0.03 -0.02 0.09 -0.76 -1.32 0.00 0.00 176.35 174.31 1uvm s LEU 379 N 0.87 3.82 0.00 -0.68 1.43 0.96 -0.63 118.68 124.46 1uvm s LEU 379 Ca 0.22 0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.35 1uvm s LEU 379 Cb -0.15 -2.00 0.00 0.00 0.03 0.00 0.00 46.19 44.08 1uvm s LEU 379 CO 0.08 0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.37 1uvm n GLY 380 N 4.06 0.72 3.60 -3.19 0.00 0.56 -1.01 105.19 109.93 1uvm n GLY 380 Ca -0.16 -1.64 -0.39 0.00 0.00 0.00 0.00 46.02 43.83 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 -0.96 6.20 0.53 1.61 -1.08 -1.26 -4.83 116.67 116.88 1uvm s ASP 381 Ca 0.00 0.18 0.30 0.00 -0.52 0.00 0.00 52.55 52.51 1uvm s ASP 381 Cb 0.00 -2.19 1.42 0.00 -1.46 0.00 0.00 42.92 40.69 1uvm s ASP 381 CO 0.00 -0.18 2.03 -0.65 0.52 0.00 0.00 175.17 176.89 1uvm h PRO 382 N 8.24 0.00 0.00 4.34 0.11 -1.94 -2.56 132.00 140.20 1uvm h PRO 382 Ca -0.32 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.77 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 0.63 0.10 -0.07 0.77 -0.21 0.00 0.00 178.00 179.22 1uvm h SER 383 N 0.00 0.00 -1.74 -2.05 0.02 -1.93 -3.35 113.55 104.50 1uvm h SER 383 Ca -0.00 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.58 1uvm h SER 383 Cb 0.44 0.00 -0.28 0.00 0.14 0.00 0.00 62.40 62.70 1uvm h SER 383 CO 0.01 0.07 -0.73 0.54 -1.14 0.00 0.00 176.83 175.59 1uvm s ASN 384 N -6.03 0.24 -0.25 3.07 4.22 -0.97 -4.36 114.94 110.86 1uvm s ASN 384 Ca -0.03 -2.21 -0.40 0.00 -2.14 0.00 0.00 52.86 48.08 1uvm s ASN 384 Cb 0.13 0.69 -0.16 0.00 1.28 0.00 0.00 41.25 43.20 1uvm s ASN 384 CO 0.56 -0.15 1.72 -2.65 -2.04 0.00 0.00 177.10 174.54 1uvm n PRO 385 N 3.23 1.17 -0.99 3.55 -0.02 -1.22 -4.74 135.00 135.99 1uvm n PRO 385 Ca 0.21 0.43 -0.02 0.00 -2.02 0.00 0.00 63.50 62.10 1uvm n PRO 385 Cb 0.50 -2.11 -0.02 0.00 -0.02 0.00 0.00 33.50 31.85 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 5.23 -0.14 -4.85 2.55 5.75 -0.90 -4.87 116.55 119.32 1uvm n ASP 386 Ca 0.26 -1.82 -0.31 0.00 -0.01 0.00 0.00 54.79 52.91 1uvm n ASP 386 Cb 0.14 0.02 0.01 0.00 -1.03 0.00 0.00 41.12 40.26 1uvm n ASP 386 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1uvm s LEU 387 N 0.00 3.29 -0.50 -2.12 1.02 0.19 -5.00 118.68 115.56 1uvm s LEU 387 Ca 0.09 1.53 0.08 0.00 0.02 0.00 0.00 54.13 55.85 1uvm s LEU 387 Cb 0.11 -4.49 0.32 0.00 0.02 0.00 0.00 46.19 42.14 1uvm s LEU 387 CO -0.05 -1.00 0.79 -0.62 0.02 0.00 0.00 176.35 175.49 1uvm n GLU 388 N -2.59 2.06 0.00 1.70 -0.58 -0.16 -4.46 120.64 116.61 1uvm n GLU 388 Ca 0.07 -4.14 0.13 0.00 -0.42 0.00 0.00 57.16 52.80 1uvm n GLU 388 Cb 0.54 -1.93 0.60 0.00 -0.57 0.00 0.00 31.44 30.07 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 0.33 0.17 0.00 2.62 0.24 -1.24 -0.02 118.33 120.43 1uvm n VAL 389 Ca 0.28 0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.62 1uvm n VAL 389 Cb 0.50 -0.59 0.00 0.00 -1.47 0.00 0.00 33.84 32.28 1uvm n VAL 389 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1uvm n GLY 390 N 1.18 0.80 3.49 7.63 0.00 -1.26 -4.55 105.19 112.47 1uvm n GLY 390 Ca 0.08 -1.45 -0.34 0.00 0.00 0.00 0.00 46.02 44.31 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 3.34 -0.02 0.99 0.20 0.64 -4.88 118.68 118.96 1uvm s LEU 391 Ca 0.00 -0.13 -0.24 0.00 0.69 0.00 0.00 54.13 54.45 1uvm s LEU 391 Cb 0.00 -1.83 -0.04 0.00 -0.43 0.00 0.00 46.19 43.88 1uvm s LEU 391 CO 0.00 0.11 0.73 -0.44 -0.29 0.00 0.00 176.35 176.46 1uvm s SER 392 N 0.70 7.08 0.60 3.68 0.01 -1.26 -4.74 113.70 119.76 1uvm s SER 392 Ca -0.00 1.29 0.35 0.00 1.31 0.00 0.00 55.95 58.90 1uvm s SER 392 Cb -0.14 -2.43 1.92 0.00 0.21 0.00 0.00 66.02 65.58 1uvm s SER 392 CO 0.02 -0.06 2.23 0.77 0.41 0.00 0.00 173.24 176.61 1uvm h SER 393 N 6.32 0.00 -0.64 2.44 4.64 -1.95 -2.73 113.55 121.64 1uvm h SER 393 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1uvm h SER 393 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1uvm h SER 393 CO 0.73 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 177.33 1uvm n GLY 394 N -0.96 2.78 3.79 -0.77 0.00 -1.01 -4.84 105.19 104.19 1uvm n GLY 394 Ca -0.02 -0.86 -0.35 0.00 0.00 0.00 0.00 46.02 44.79 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 -1.86 3.90 0.35 1.61 -0.44 -1.03 -3.79 119.66 118.41 1uvm s GLN 395 Ca 0.51 1.45 0.24 0.00 -2.50 0.00 0.00 55.36 55.06 1uvm s GLN 395 Cb 0.33 -2.26 1.28 0.00 -1.64 0.00 0.00 33.01 30.71 1uvm s GLN 395 CO 0.24 -0.36 1.72 0.78 0.50 0.00 0.00 175.29 178.18 1uvm h GLY 396 N 1.90 0.00 -1.31 2.59 0.00 -1.91 -2.83 103.07 101.50 1uvm h GLY 396 Ca -0.49 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.79 1uvm h GLY 396 CO 0.60 0.00 -0.53 0.00 0.00 0.00 0.00 176.54 176.61 1uvm n ALA 397 N -1.80 2.69 -0.22 3.60 0.00 -1.26 -4.54 120.51 118.97 1uvm n ALA 397 Ca -0.02 -2.46 0.03 0.00 0.00 0.00 0.00 53.44 50.99 1uvm n ALA 397 Cb 0.04 -0.49 0.14 0.00 0.00 0.00 0.00 19.45 19.13 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 3.51 0.51 -0.40 0.00 2.02 -1.79 -0.42 112.91 116.33 1uvm h THR 398 Ca -0.06 -0.07 0.03 0.00 0.77 0.00 0.00 66.41 67.08 1uvm h THR 398 Cb 1.32 0.30 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 1uvm h THR 398 CO 0.03 0.03 0.21 -2.24 0.37 0.00 0.00 175.52 173.92 1uvm h ASP 399 N 0.19 0.32 -0.90 4.18 2.03 -1.90 -1.79 116.42 118.55 1uvm h ASP 399 Ca 0.36 0.02 0.01 0.00 -0.73 0.00 0.00 57.03 56.69 1uvm h ASP 399 Cb 0.60 -0.05 -0.05 0.00 -0.83 0.00 0.00 39.33 39.01 1uvm h ASP 399 CO -0.51 0.23 0.59 -0.07 -1.03 0.00 0.00 179.24 178.45 1uvm h LEU 400 N 0.43 1.02 -0.49 0.15 3.38 -1.51 0.27 115.31 118.55 1uvm h LEU 400 Ca 0.17 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 1uvm h LEU 400 Cb 0.06 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1uvm h LEU 400 CO -0.11 0.73 0.01 0.24 0.09 0.00 0.00 178.44 179.41 1uvm h MET 401 N 1.20 0.85 -0.37 1.13 2.86 -0.88 0.66 114.93 120.38 1uvm h MET 401 Ca 0.33 -0.26 -0.15 0.00 -2.06 0.00 0.00 59.70 57.56 1uvm h MET 401 Cb -0.11 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.46 1uvm h MET 401 CO -0.08 0.88 -0.38 0.78 1.06 0.00 0.00 176.91 179.17 1uvm h GLY 402 N 0.71 0.96 0.95 8.32 0.00 -0.99 -2.19 103.07 110.83 1uvm h GLY 402 Ca 0.14 -0.97 -0.06 0.00 0.00 0.00 0.00 47.33 46.44 1uvm h GLY 402 CO 0.02 0.88 0.02 -0.84 0.00 0.00 0.00 176.54 176.62 1uvm h THR 403 N 0.72 1.26 0.23 4.70 2.02 -0.70 -0.97 112.91 120.17 1uvm h THR 403 Ca 0.06 -0.98 -0.01 0.00 0.77 0.00 0.00 66.41 66.25 1uvm h THR 403 Cb 0.96 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 1uvm h THR 403 CO 0.09 0.33 -0.11 0.25 0.37 0.00 0.00 175.52 176.45 1uvm h LEU 404 N 0.55 -0.27 0.10 2.58 6.46 -0.87 0.21 115.31 124.08 1uvm h LEU 404 Ca 0.12 -0.06 0.02 0.00 -0.12 0.00 0.00 57.88 57.83 1uvm h LEU 404 Cb 0.45 0.07 -0.05 0.00 -0.73 0.00 0.00 40.66 40.40 1uvm h LEU 404 CO 0.02 -0.10 -0.46 0.25 -0.62 0.00 0.00 178.44 177.53 1uvm h LEU 405 N -0.41 -1.37 -0.53 2.25 5.85 -1.34 -2.85 115.31 116.92 1uvm h LEU 405 Ca -0.03 0.15 -0.13 0.00 0.84 0.00 0.00 57.88 58.71 1uvm h LEU 405 Cb 0.31 0.51 -0.01 0.00 0.37 0.00 0.00 40.66 41.84 1uvm h LEU 405 CO 0.05 -0.51 -0.20 0.24 -0.34 0.00 0.00 178.44 177.68 1uvm h MET 406 N -0.68 0.98 -0.53 1.25 2.86 -1.10 -1.61 114.93 116.10 1uvm h MET 406 Ca 0.02 -0.41 0.02 0.00 -2.06 0.00 0.00 59.70 57.27 1uvm h MET 406 Cb 0.71 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.30 1uvm h MET 406 CO -0.27 1.08 0.32 1.03 1.06 0.00 0.00 176.91 180.13 1uvm h SER 407 N 0.84 0.53 -0.37 1.22 0.87 -0.51 0.71 113.55 116.85 1uvm h SER 407 Ca 0.11 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.54 1uvm h SER 407 Cb 0.78 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.61 1uvm h SER 407 CO 0.06 0.37 -0.29 0.40 -0.53 0.00 0.00 176.83 176.85 1uvm h ILE 408 N 0.64 1.27 -0.30 2.23 1.08 -1.50 -2.08 117.51 118.86 1uvm h ILE 408 Ca 0.21 -1.45 0.03 0.00 -0.39 0.00 0.00 64.86 63.27 1uvm h ILE 408 Cb 0.01 1.26 -0.03 0.00 -3.07 0.00 0.00 36.82 34.99 1uvm h ILE 408 CO -0.09 0.49 0.11 0.74 -0.69 0.00 0.00 178.15 178.71 1uvm h THR 409 N 0.76 0.93 -0.52 -0.27 2.02 -0.58 0.48 112.91 115.73 1uvm h THR 409 Ca 0.09 -0.09 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 1uvm h THR 409 Cb 0.85 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 1uvm h THR 409 CO 0.07 0.05 0.04 1.88 0.37 0.00 0.00 175.52 177.94 1uvm h TYR 410 N 0.25 0.97 -0.26 3.16 0.05 -0.78 -0.77 116.97 119.58 1uvm h TYR 410 Ca 0.13 -0.15 0.02 0.00 0.05 0.00 0.00 58.73 58.79 1uvm h TYR 410 Cb 0.09 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 37.55 1uvm h TYR 410 CO -0.13 0.88 0.10 1.25 -1.05 0.00 0.00 178.16 179.21 1uvm h LEU 411 N 0.77 0.12 -0.60 3.88 5.85 -1.03 -0.06 115.31 124.25 1uvm h LEU 411 Ca 0.15 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.96 1uvm h LEU 411 Cb 0.46 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.44 1uvm h LEU 411 CO 0.02 0.10 0.29 0.58 -0.34 0.00 0.00 178.44 179.09 1uvm h VAL 412 N 0.22 0.90 -0.68 1.05 2.07 -0.70 0.16 116.25 119.28 1uvm h VAL 412 Ca 0.11 -0.19 0.06 0.00 0.82 0.00 0.00 66.70 67.51 1uvm h VAL 412 Cb 0.07 0.32 -0.06 0.00 -1.52 0.00 0.00 31.29 30.10 1uvm h VAL 412 CO -0.11 0.10 0.38 -0.03 0.02 0.00 0.00 177.57 177.93 1uvm h MET 413 N 0.54 0.68 -0.62 1.57 1.85 -0.11 0.50 114.93 119.34 1uvm h MET 413 Ca 0.28 -0.04 -0.08 0.00 -0.61 0.00 0.00 59.70 59.24 1uvm h MET 413 Cb 0.23 -0.15 -0.02 0.00 0.43 0.00 0.00 31.60 32.08 1uvm h MET 413 CO -0.21 0.45 0.06 1.96 -0.40 0.00 0.00 176.91 178.77 1uvm h GLN 414 N 0.70 1.05 0.16 0.39 4.20 0.10 -0.92 115.11 120.79 1uvm h GLN 414 Ca 0.30 -0.30 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 1uvm h GLN 414 Cb 0.19 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1uvm h GLN 414 CO -0.18 0.99 -0.08 -0.07 -0.67 0.00 0.00 178.83 178.82 1uvm h LEU 415 N 0.98 -0.18 -0.49 1.46 3.38 0.49 0.25 115.31 121.19 1uvm h LEU 415 Ca 0.19 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1uvm h LEU 415 Cb 0.48 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1uvm h LEU 415 CO 0.02 0.12 0.29 0.44 0.09 0.00 0.00 178.44 179.40 1uvm h ASP 416 N -0.50 0.46 0.00 -0.43 3.32 0.03 -2.87 116.42 116.43 1uvm h ASP 416 Ca -0.02 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1uvm h ASP 416 Cb 0.39 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1uvm h ASP 416 CO 0.04 0.33 -1.08 1.41 -1.72 0.00 0.00 179.24 178.21 1uvm n HIS 417 N -4.82 0.00 0.00 4.55 8.25 -0.36 -4.79 115.22 118.06 1uvm n HIS 417 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 1uvm n HIS 417 Cb 0.08 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.13 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 -1.58 0.00 -2.56 1.59 -2.24 0.68 -4.65 114.28 105.52 1uvm n THR 418 Ca 0.03 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.62 1uvm n THR 418 Cb 0.34 -0.06 0.01 0.00 -2.10 0.00 0.00 70.33 68.53 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 -0.56 4.33 -0.10 6.98 0.00 0.01 -4.20 120.51 126.97 1uvm n ALA 419 Ca 0.00 -3.80 0.25 0.00 0.00 0.00 0.00 53.44 49.90 1uvm n ALA 419 Cb 0.05 -0.72 0.72 0.00 0.00 0.00 0.00 19.45 19.50 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 2.77 0.00 0.00 0.00 0.13 -1.82 0.35 132.00 133.44 1uvm h PRO 420 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 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 0.69 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 176.07 1uvm n HIS 421 N -4.21 0.71 0.58 1.56 1.44 -1.26 -1.13 115.22 112.92 1uvm n HIS 421 Ca 0.15 0.35 0.12 0.00 -2.01 0.00 0.00 57.72 56.32 1uvm n HIS 421 Cb 0.83 -1.06 0.17 0.00 0.12 0.00 0.00 29.99 30.06 1uvm n HIS 421 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1uvm n LEU 422 N -2.21 0.70 -0.30 2.39 4.77 0.12 -4.23 117.00 118.23 1uvm n LEU 422 Ca -0.00 0.23 0.01 0.00 -0.03 0.00 0.00 56.01 56.21 1uvm n LEU 422 Cb 0.08 -0.18 0.14 0.00 -2.33 0.00 0.00 43.42 41.13 1uvm n LEU 422 CO 0.12 -0.05 1.18 0.78 -1.33 0.00 0.00 177.39 178.09 1uvm h ASN 423 N 0.00 0.81 0.00 -1.43 2.35 -1.25 -0.95 115.58 115.10 1uvm h ASN 423 Ca 0.00 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1uvm h ASN 423 Cb 0.74 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.96 1uvm h ASN 423 CO 0.00 0.51 0.08 -1.54 -1.65 0.00 0.00 177.43 174.83 1uvm n SER 424 N -4.64 0.13 -0.15 5.81 3.41 -1.26 0.50 113.62 117.42 1uvm n SER 424 Ca 0.12 0.50 0.12 0.00 -0.26 0.00 0.00 58.87 59.36 1uvm n SER 424 Cb 0.19 -0.51 0.31 0.00 -0.26 0.00 0.00 64.21 63.94 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 -1.63 0.51 -3.94 4.33 1.74 -0.36 -4.57 116.66 112.73 1uvm n ARG 425 Ca -0.00 -0.30 -0.31 0.00 -0.77 0.00 0.00 57.85 56.47 1uvm n ARG 425 Cb 0.09 -1.49 -0.14 0.00 -1.02 0.00 0.00 32.46 29.90 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 -2.70 2.63 -0.00 0.55 1.01 0.18 -4.42 121.20 118.44 1uvm s ILE 426 Ca 0.19 -3.03 0.02 0.00 0.00 0.00 0.00 60.65 57.83 1uvm s ILE 426 Cb 0.18 -2.84 -0.03 0.00 0.01 0.00 0.00 42.46 39.78 1uvm s ILE 426 CO 0.60 -0.76 0.05 0.29 0.00 0.00 0.00 174.94 175.12 1uvm n LYS 427 N 3.45 0.33 -3.61 2.79 5.02 -1.26 -4.90 118.16 119.98 1uvm n LYS 427 Ca 0.05 -0.02 -0.06 0.00 -2.02 0.00 0.00 58.31 56.26 1uvm n LYS 427 Cb 0.35 -1.05 0.02 0.00 -0.02 0.00 0.00 35.03 34.33 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 -1.62 -1.94 0.07 4.39 5.68 -1.26 -5.04 116.55 116.83 1uvm n ASP 428 Ca -0.01 -2.25 -0.11 0.00 -0.50 0.00 0.00 54.79 51.92 1uvm n ASP 428 Cb 0.10 3.21 -0.05 0.00 -1.14 0.00 0.00 41.12 43.24 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 -0.28 -0.36 0.11 2.86 -1.99 -0.06 114.93 115.21 1uvm h MET 429 Ca -0.29 0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.43 1uvm h MET 429 Cb 1.13 0.06 -0.05 0.00 0.06 0.00 0.00 31.60 32.80 1uvm h MET 429 CO 0.37 -0.19 0.05 -1.35 1.06 0.00 0.00 176.91 176.86 1uvm h PRO 430 N -0.29 0.16 -0.13 -0.22 0.11 -1.99 0.21 132.00 129.84 1uvm h PRO 430 Ca 0.04 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 66.06 1uvm h PRO 430 Cb 0.34 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 1uvm h PRO 430 CO -0.14 0.10 -0.29 0.66 -0.21 0.00 0.00 178.00 178.12 1uvm h SER 431 N 0.16 0.25 0.23 -2.05 4.64 -1.82 -0.22 113.55 114.74 1uvm h SER 431 Ca 0.17 -0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.40 1uvm h SER 431 Cb 0.22 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1uvm h SER 431 CO -0.25 0.55 -0.11 0.00 -0.87 0.00 0.00 176.83 176.15 1uvm h ALA 432 N 1.47 -0.30 -0.50 5.18 0.00 0.03 0.41 119.26 125.55 1uvm h ALA 432 Ca 0.03 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.84 1uvm h ALA 432 Cb 0.64 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.49 1uvm h ALA 432 CO 0.05 -0.52 0.18 0.00 0.00 0.00 0.00 179.25 178.95 1uvm h ARG 434 N 0.35 0.64 -0.37 0.00 3.08 -0.89 0.15 114.38 117.35 1uvm h ARG 434 Ca 0.24 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.19 1uvm h ARG 434 Cb 0.26 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1uvm h ARG 434 CO -0.25 0.43 -0.02 0.35 -1.07 0.00 0.00 179.97 179.40 1uvm h PHE 435 N 0.66 0.74 -0.24 3.04 3.57 -0.50 -2.67 116.94 121.54 1uvm h PHE 435 Ca 0.18 -0.14 -0.13 0.00 3.53 0.00 0.00 57.97 61.41 1uvm h PHE 435 Cb -0.08 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.46 1uvm h PHE 435 CO -0.04 0.78 -0.38 1.25 -2.23 0.00 0.00 178.31 177.69 1uvm h LEU 436 N 0.49 0.58 -0.96 0.59 5.85 -0.68 -0.20 115.31 120.97 1uvm h LEU 436 Ca 0.10 -0.25 0.02 0.00 0.84 0.00 0.00 57.88 58.60 1uvm h LEU 436 Cb 0.50 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 1uvm h LEU 436 CO 0.02 0.90 0.63 -0.78 -0.34 0.00 0.00 178.44 178.88 1uvm h ASP 437 N 0.46 1.08 -0.15 1.25 3.58 -0.63 0.20 116.42 122.21 1uvm h ASP 437 Ca 0.04 -0.02 -0.11 0.00 0.42 0.00 0.00 57.03 57.36 1uvm h ASP 437 Cb 0.87 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 41.66 1uvm h ASP 437 CO 0.07 0.77 -0.34 -1.28 -2.88 0.00 0.00 179.24 175.57 1uvm h SER 438 N 1.27 0.56 -0.50 2.28 0.87 -1.11 -2.72 113.55 114.19 1uvm h SER 438 Ca 0.36 -0.57 -0.00 0.00 -1.23 0.00 0.00 61.79 60.35 1uvm h SER 438 Cb -0.09 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.68 1uvm h SER 438 CO -0.09 1.03 0.30 0.22 -0.53 0.00 0.00 176.83 177.75 1uvm h TYR 439 N 0.11 0.66 0.00 2.24 5.03 -0.68 -1.35 116.97 122.97 1uvm h TYR 439 Ca -0.00 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 1uvm h TYR 439 Cb 0.95 -0.22 0.00 0.00 1.55 0.00 0.00 36.73 39.01 1uvm h TYR 439 CO 0.10 0.46 0.00 -1.49 -1.32 0.00 0.00 178.16 175.91 1uvm h TRP 440 N 0.67 0.00 -0.21 -3.82 6.55 -0.59 -1.14 115.95 117.41 1uvm h TRP 440 Ca 0.18 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.02 1uvm h TRP 440 Cb -0.00 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.30 1uvm h TRP 440 CO -0.03 0.00 0.00 1.04 -1.05 0.00 0.00 178.44 178.40 1uvm n GLN 441 N -3.03 1.72 -1.06 0.49 6.02 -0.70 -3.18 117.38 117.64 1uvm n GLN 441 Ca -0.00 -1.09 -0.02 0.00 -0.01 0.00 0.00 57.00 55.87 1uvm n GLN 441 Cb 0.24 -1.36 -0.01 0.00 1.02 0.00 0.00 30.24 30.13 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 1.10 0.54 0.29 1.08 0.00 -0.43 -4.82 105.19 102.95 1uvm n GLY 442 Ca 0.15 -0.38 0.06 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.81 0.16 -4.15 1.61 8.25 -0.60 -4.90 115.22 112.79 1uvm n HIS 443 Ca -0.02 -0.08 -0.26 0.00 -0.26 0.00 0.00 57.72 57.10 1uvm n HIS 443 Cb 0.13 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.18 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 -1.84 2.23 0.00 -0.41 0.41 -1.26 -4.92 118.70 112.91 1uvm s GLU 444 Ca 0.21 -1.91 0.23 0.00 -0.41 0.00 0.00 54.97 53.08 1uvm s GLU 444 Cb 0.11 -1.96 0.97 0.00 -1.78 0.00 0.00 34.13 31.47 1uvm s GLU 444 CO 0.16 -0.20 1.73 -0.85 -0.49 0.00 0.00 175.26 175.61 1uvm n GLU 445 N -1.31 0.01 -4.90 1.61 0.28 -1.26 -4.53 120.64 110.54 1uvm n GLU 445 Ca -0.03 0.11 -0.33 0.00 -0.16 0.00 0.00 57.16 56.76 1uvm n GLU 445 Cb 0.65 -1.50 -0.14 0.00 1.43 0.00 0.00 31.44 31.88 1uvm n GLU 445 CO 0.00 0.00 0.00 0.96 -0.16 0.00 0.00 177.13 177.93 1uvm s ILE 446 N -2.99 2.96 0.27 3.84 -4.36 -1.26 -1.42 121.20 118.24 1uvm s ILE 446 Ca 0.11 -0.74 0.01 0.00 -0.26 0.00 0.00 60.65 59.77 1uvm s ILE 446 Cb 0.15 -2.17 -0.03 0.00 1.25 0.00 0.00 42.46 41.66 1uvm s ILE 446 CO 0.41 0.57 0.26 -0.13 0.24 0.00 0.00 174.94 176.29 1uvm s ARG 447 N -0.44 1.54 0.02 0.37 0.52 0.96 -4.89 118.95 117.04 1uvm s ARG 447 Ca 0.05 -1.78 -0.27 0.00 -0.52 0.00 0.00 55.73 53.21 1uvm s ARG 447 Cb -0.12 0.33 0.09 0.00 0.52 0.00 0.00 34.95 35.77 1uvm s ARG 447 CO 0.02 -0.56 0.76 1.14 0.02 0.00 0.00 175.30 176.67 1uvm s GLN 448 N -3.72 1.00 -0.06 3.54 -2.07 -1.26 0.11 119.66 117.21 1uvm s GLN 448 Ca 0.38 -0.17 0.02 0.00 -1.82 0.00 0.00 55.36 53.76 1uvm s GLN 448 Cb 0.04 0.46 0.02 0.00 -1.09 0.00 0.00 33.01 32.44 1uvm s GLN 448 CO 0.19 -0.40 -0.09 0.96 -1.32 0.00 0.00 175.29 174.63 1uvm s ILE 449 N -2.62 0.90 0.22 3.63 -4.36 -0.07 -4.32 121.20 114.57 1uvm s ILE 449 Ca -0.01 -0.34 -0.14 0.00 -0.26 0.00 0.00 60.65 59.90 1uvm s ILE 449 Cb -0.01 -0.85 0.01 0.00 1.25 0.00 0.00 42.46 42.86 1uvm s ILE 449 CO -0.05 0.30 0.48 -0.94 0.24 0.00 0.00 174.94 174.97 1uvm s SER 450 N 0.76 -0.14 -0.30 4.36 1.04 -0.15 -0.90 113.70 118.37 1uvm s SER 450 Ca -0.13 -0.73 -0.11 0.00 0.48 0.00 0.00 55.95 55.45 1uvm s SER 450 Cb -0.15 0.57 0.13 0.00 0.10 0.00 0.00 66.02 66.66 1uvm s SER 450 CO 0.02 -1.08 0.69 -0.75 0.98 0.00 0.00 173.24 173.10 1uvm s LYS 451 N -3.95 0.56 2.78 4.02 2.20 -0.16 -4.43 119.74 120.77 1uvm s LYS 451 Ca 0.16 1.37 0.00 0.00 -0.36 0.00 0.00 55.97 57.14 1uvm s LYS 451 Cb -0.00 0.77 0.00 0.00 -1.51 0.00 0.00 37.83 37.08 1uvm s LYS 451 CO 0.03 -0.19 0.00 0.43 -0.36 0.00 0.00 175.35 175.26 1uvm n SER 452 N 5.29 0.00 -1.70 1.43 7.64 -1.26 -0.11 113.62 124.91 1uvm n SER 452 Ca -0.12 0.00 0.08 0.00 1.01 0.00 0.00 58.87 59.84 1uvm n SER 452 Cb 0.50 0.00 0.38 0.00 -1.01 0.00 0.00 64.21 64.08 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 5.55 5.23 -4.39 6.43 5.75 -1.26 -4.50 116.55 129.35 1uvm n ASP 453 Ca 0.00 -2.75 -0.32 0.00 -0.01 0.00 0.00 54.79 51.71 1uvm n ASP 453 Cb 0.00 -0.63 -0.14 0.00 -1.03 0.00 0.00 41.12 39.31 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 -0.92 3.65 0.07 -1.12 -1.08 0.84 -4.30 116.67 113.81 1uvm s ASP 454 Ca 0.52 -0.33 -0.27 0.00 -0.52 0.00 0.00 52.55 51.96 1uvm s ASP 454 Cb 0.38 -0.86 0.08 0.00 -1.46 0.00 0.00 42.92 41.06 1uvm s ASP 454 CO 0.19 0.30 0.84 0.00 0.52 0.00 0.00 175.17 177.01 1uvm s ALA 455 N -0.44 -1.72 -0.03 3.66 0.00 -1.26 -0.99 121.76 120.98 1uvm s ALA 455 Ca 0.05 0.68 -0.00 0.00 0.00 0.00 0.00 51.96 52.68 1uvm s ALA 455 Cb -0.12 0.57 0.03 0.00 0.00 0.00 0.00 23.12 23.60 1uvm s ALA 455 CO 0.02 -0.79 0.02 -1.64 0.00 0.00 0.00 175.76 173.37 1uvm s MET 456 N -3.32 0.12 -0.19 0.00 -1.94 -0.08 -2.61 119.30 111.28 1uvm s MET 456 Ca 0.06 0.18 -0.09 0.00 -1.71 0.00 0.00 55.69 54.13 1uvm s MET 456 Cb -0.01 -0.43 -0.05 0.00 2.01 0.00 0.00 34.83 36.35 1uvm s MET 456 CO -0.07 -0.19 0.11 -0.51 -0.01 0.00 0.00 175.02 174.35 1uvm s LEU 457 N 1.31 4.14 0.19 -0.03 1.43 0.11 -0.89 118.68 124.95 1uvm s LEU 457 Ca -0.06 0.22 0.11 0.00 -1.03 0.00 0.00 54.13 53.37 1uvm s LEU 457 Cb -0.13 -2.06 -0.04 0.00 0.03 0.00 0.00 46.19 43.99 1uvm s LEU 457 CO -0.03 0.20 -0.23 -0.83 0.23 0.00 0.00 176.35 175.70 1uvm s GLY 458 N 0.22 1.66 -0.04 -3.19 0.00 0.12 -0.09 107.32 105.99 1uvm s GLY 458 Ca 0.08 -1.63 0.02 0.00 0.00 0.00 0.00 44.72 43.18 1uvm s GLY 458 CO -0.01 -1.67 -0.08 -0.98 0.00 0.00 0.00 173.10 170.37 1uvm s TRP 459 N -1.82 0.98 0.00 1.90 0.51 -0.82 -0.02 118.94 119.67 1uvm s TRP 459 Ca 0.20 -0.30 0.00 0.00 -2.12 0.00 0.00 56.10 53.89 1uvm s TRP 459 Cb -0.07 -0.77 0.00 0.00 -0.81 0.00 0.00 33.47 31.82 1uvm s TRP 459 CO 0.10 -0.19 0.00 0.25 -0.51 0.00 0.00 176.95 176.60 1uvm n THR 460 N 3.79 0.00 -2.48 2.01 -2.24 -0.51 -0.20 114.28 114.65 1uvm n THR 460 Ca -0.23 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.19 1uvm n THR 460 Cb 0.52 -1.28 -0.03 0.00 -2.10 0.00 0.00 70.33 67.44 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 0.45 4.03 0.00 -0.78 -0.14 -1.26 -4.45 119.74 117.58 1uvm s LYS 461 Ca 0.00 1.56 0.00 0.00 -1.36 0.00 0.00 55.97 56.17 1uvm s LYS 461 Cb 0.00 -2.46 0.00 0.00 -1.68 0.00 0.00 37.83 33.69 1uvm s LYS 461 CO 0.00 -0.27 0.00 0.41 -0.76 0.00 0.00 175.35 174.73 1uvm n GLY 462 N 0.30 -0.61 0.28 -3.33 0.00 -1.26 -4.90 105.19 95.67 1uvm n GLY 462 Ca 0.06 -1.57 0.01 0.00 0.00 0.00 0.00 46.02 44.52 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 3.33 0.54 0.00 1.61 3.08 -1.95 -2.94 114.38 118.04 1uvm h ARG 463 Ca 0.00 -0.09 -0.11 0.00 0.07 0.00 0.00 59.98 59.84 1uvm h ARG 463 Cb 0.00 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1uvm h ARG 463 CO 0.00 0.51 -0.54 0.00 -1.07 0.00 0.00 179.97 178.87 1uvm h ALA 464 N 1.56 0.95 -0.99 0.04 0.00 -1.91 -3.35 119.26 115.55 1uvm h ALA 464 Ca 0.12 -0.49 0.23 0.00 0.00 0.00 0.00 54.91 54.77 1uvm h ALA 464 Cb 0.23 -0.09 -0.12 0.00 0.00 0.00 0.00 17.79 17.81 1uvm h ALA 464 CO -0.00 0.68 0.57 1.25 0.00 0.00 0.00 179.25 181.75 1uvm h LEU 465 N 0.00 0.66 -0.84 0.00 5.85 -1.73 0.38 115.31 119.63 1uvm h LEU 465 Ca -0.01 0.13 -0.12 0.00 0.84 0.00 0.00 57.88 58.72 1uvm h LEU 465 Cb 1.06 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 1uvm h LEU 465 CO 0.07 0.13 -0.51 1.62 -0.34 0.00 0.00 178.44 179.41 1uvm h VAL 466 N 0.60 1.36 -0.30 1.05 3.04 -1.76 -2.35 116.25 117.89 1uvm h VAL 466 Ca 0.61 -1.77 -0.14 0.00 -1.01 0.00 0.00 66.70 64.40 1uvm h VAL 466 Cb 1.11 1.88 -0.01 0.00 -2.01 0.00 0.00 31.29 32.27 1uvm h VAL 466 CO -0.46 0.52 -0.37 1.23 -1.01 0.00 0.00 177.57 177.48 1uvm h GLY 467 N 1.42 0.76 0.66 3.17 0.00 -0.56 -2.73 103.07 105.79 1uvm h GLY 467 Ca 0.00 -0.74 0.06 0.00 0.00 0.00 0.00 47.33 46.65 1uvm h GLY 467 CO 0.08 0.67 0.41 -1.33 0.00 0.00 0.00 176.54 176.37 1uvm h GLY 468 N 0.97 1.08 1.32 4.60 0.00 -0.43 -0.68 103.07 109.93 1uvm h GLY 468 Ca 0.05 -0.29 -0.10 0.00 0.00 0.00 0.00 47.33 47.00 1uvm h GLY 468 CO 0.08 0.17 -0.12 0.45 0.00 0.00 0.00 176.54 177.12 1uvm h HIS 469 N 0.75 0.88 -0.42 5.60 3.86 -1.17 -1.52 115.15 123.14 1uvm h HIS 469 Ca 0.33 -0.17 -0.07 0.00 -1.16 0.00 0.00 60.37 59.30 1uvm h HIS 469 Cb 0.21 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.43 1uvm h HIS 469 CO -0.07 0.87 -0.02 0.00 0.86 0.00 0.00 177.93 179.58 1uvm h ARG 470 N 0.72 0.68 -0.15 2.45 2.47 -1.09 -0.30 114.38 119.16 1uvm h ARG 470 Ca 0.12 -0.17 -0.02 0.00 -1.26 0.00 0.00 59.98 58.65 1uvm h ARG 470 Cb 0.61 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.84 1uvm h ARG 470 CO 0.04 0.71 0.02 1.25 0.56 0.00 0.00 179.97 182.55 1uvm h LEU 471 N 0.64 0.23 -1.01 3.04 5.85 -0.78 0.15 115.31 123.43 1uvm h LEU 471 Ca 0.13 -0.26 0.03 0.00 0.84 0.00 0.00 57.88 58.62 1uvm h LEU 471 Cb 0.42 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.33 1uvm h LEU 471 CO 0.02 0.43 0.66 0.15 -0.34 0.00 0.00 178.44 179.36 1uvm h PHE 472 N 0.02 1.24 -0.45 1.25 3.57 -1.05 0.27 116.94 121.79 1uvm h PHE 472 Ca 0.04 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.45 1uvm h PHE 472 Cb 0.30 -0.42 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 1uvm h PHE 472 CO 0.02 0.73 -0.20 1.49 -2.23 0.00 0.00 178.31 178.12 1uvm h GLU 473 N 1.29 0.91 -0.70 1.11 4.57 -0.82 -0.11 114.58 120.83 1uvm h GLU 473 Ca 0.39 -0.37 -0.05 0.00 -1.18 0.00 0.00 59.36 58.15 1uvm h GLU 473 Cb -0.04 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.48 1uvm h GLU 473 CO -0.11 1.02 0.23 1.98 -1.18 0.00 0.00 179.01 180.95 1uvm h MET 474 N 0.79 1.09 0.10 1.92 4.05 0.89 -0.45 114.93 123.31 1uvm h MET 474 Ca 0.11 -0.23 -0.00 0.00 -0.28 0.00 0.00 59.70 59.30 1uvm h MET 474 Cb 0.75 -0.16 0.00 0.00 -0.80 0.00 0.00 31.60 31.39 1uvm h MET 474 CO 0.06 0.93 -0.05 -0.07 0.23 0.00 0.00 176.91 178.01 1uvm h LEU 475 N 1.03 -0.11 -0.91 3.39 3.38 -0.20 -1.57 115.31 120.32 1uvm h LEU 475 Ca 0.23 -0.22 0.15 0.00 0.09 0.00 0.00 57.88 58.13 1uvm h LEU 475 Cb 0.29 0.03 -0.10 0.00 0.09 0.00 0.00 40.66 40.97 1uvm h LEU 475 CO -0.01 0.16 0.50 0.50 0.09 0.00 0.00 178.44 179.69 1uvm h LYS 476 N -0.40 0.68 -0.49 1.13 3.64 -0.82 0.27 116.57 120.59 1uvm h LYS 476 Ca -0.01 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1uvm h LYS 476 Cb 0.33 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.96 1uvm h LYS 476 CO 0.02 0.45 0.27 1.49 -2.27 0.00 0.00 179.45 179.42 1uvm h GLU 477 N 0.70 0.53 -2.03 1.90 4.57 -0.86 -3.46 114.58 115.92 1uvm h GLU 477 Ca 0.50 -0.03 -0.29 0.00 -1.18 0.00 0.00 59.36 58.35 1uvm h GLU 477 Cb 0.70 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.15 1uvm h GLU 477 CO -0.36 0.35 -0.37 0.41 -1.18 0.00 0.00 179.01 177.86 1uvm n GLY 478 N -1.24 -0.16 0.09 1.92 0.00 0.95 -4.91 105.19 101.84 1uvm n GLY 478 Ca 0.03 -0.27 -0.09 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.42 1.18 -4.94 1.61 5.02 -1.26 -4.96 118.16 112.39 1uvm n LYS 479 Ca -0.17 -0.01 -0.31 0.00 -2.02 0.00 0.00 58.31 55.80 1uvm n LYS 479 Cb 0.63 -1.44 -0.17 0.00 -0.02 0.00 0.00 35.03 34.03 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 -2.42 1.87 -0.07 -0.18 1.01 -1.26 -5.10 120.40 114.25 1uvm s VAL 480 Ca -0.09 -0.90 -0.30 0.00 0.00 0.00 0.00 61.98 60.70 1uvm s VAL 480 Cb 0.05 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 1uvm s VAL 480 CO 0.70 0.52 1.52 0.21 0.00 0.00 0.00 175.10 178.05 1uvm s ASN 481 N 0.55 6.76 0.00 3.32 2.47 -1.26 -4.86 114.94 121.92 1uvm s ASN 481 Ca -0.15 2.08 0.16 0.00 0.42 0.00 0.00 52.86 55.38 1uvm s ASN 481 Cb -0.17 -2.54 0.95 0.00 -1.45 0.00 0.00 41.25 38.04 1uvm s ASN 481 CO 0.05 -0.86 1.39 -0.81 -3.72 0.00 0.00 177.10 173.15 1uvm n PRO 482 N 6.75 0.47 -4.13 0.43 -0.04 -1.26 -4.75 135.00 132.47 1uvm n PRO 482 Ca 0.16 0.02 -0.15 0.00 -0.04 0.00 0.00 63.50 63.48 1uvm n PRO 482 Cb 0.43 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.27 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 -2.07 1.08 0.00 3.54 0.15 -1.26 -4.79 113.70 110.34 1uvm s SER 483 Ca 0.23 -0.49 0.25 0.00 0.70 0.00 0.00 55.95 56.64 1uvm s SER 483 Cb 0.11 -0.01 0.51 0.00 -1.71 0.00 0.00 66.02 64.92 1uvm s SER 483 CO 0.19 -0.12 1.41 -0.81 1.20 0.00 0.00 173.24 175.12 1uvm n PRO 484 N 1.67 0.45 -0.06 5.44 -0.04 -1.26 -4.46 135.00 136.74 1uvm n PRO 484 Ca -0.21 -0.29 -0.19 0.00 -0.04 0.00 0.00 63.50 62.78 1uvm n PRO 484 Cb 0.55 -1.49 -0.13 0.00 -0.04 0.00 0.00 33.50 32.38 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 -1.02 0.65 -4.13 0.54 4.01 -1.26 0.24 117.16 116.18 1uvm n TYR 485 Ca 0.09 0.14 -0.11 0.00 -0.16 0.00 0.00 57.90 57.86 1uvm n TYR 485 Cb 0.35 -1.09 -0.09 0.00 -0.31 0.00 0.00 39.34 38.20 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 1.20 -0.52 -0.72 -1.94 -1.26 -4.65 119.30 108.88 1uvm s MET 486 Ca -0.27 -1.49 -0.24 0.00 -1.71 0.00 0.00 55.69 51.99 1uvm s MET 486 Cb 0.08 0.31 0.04 0.00 2.01 0.00 0.00 34.83 37.26 1uvm s MET 486 CO 0.70 -0.41 0.88 0.15 -0.01 0.00 0.00 175.02 176.33 1uvm s LYS 487 N -4.10 3.35 -0.06 2.03 -0.14 -1.26 -4.54 119.74 115.02 1uvm s LYS 487 Ca 0.31 -0.25 0.00 0.00 -1.36 0.00 0.00 55.97 54.68 1uvm s LYS 487 Cb 0.05 -4.02 -0.03 0.00 -1.68 0.00 0.00 37.83 32.15 1uvm s LYS 487 CO 0.08 -1.36 -0.04 0.42 -0.76 0.00 0.00 175.35 173.69 1uvm s ILE 488 N 3.68 3.91 0.12 2.17 -1.09 -1.26 -1.80 121.20 126.93 1uvm s ILE 488 Ca 0.30 -0.43 0.02 0.00 -2.23 0.00 0.00 60.65 58.30 1uvm s ILE 488 Cb -0.13 -2.63 -0.01 0.00 -1.58 0.00 0.00 42.46 38.12 1uvm s ILE 488 CO 0.20 0.57 0.13 -1.54 -1.23 0.00 0.00 174.94 173.07 1uvm n SER 489 N 2.10 -0.34 -4.86 3.58 3.41 -0.37 -4.52 113.62 112.62 1uvm n SER 489 Ca -0.18 -1.74 -0.32 0.00 -0.26 0.00 0.00 58.87 56.36 1uvm n SER 489 Cb 0.53 0.71 -0.05 0.00 -0.26 0.00 0.00 64.21 65.14 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 -3.14 3.43 0.03 7.33 1.13 -1.26 -0.85 117.35 124.01 1uvm s TYR 490 Ca 0.13 0.26 -0.30 0.00 -1.41 0.00 0.00 57.07 55.74 1uvm s TYR 490 Cb 0.00 -1.76 -0.05 0.00 -1.10 0.00 0.00 41.96 39.04 1uvm s TYR 490 CO 0.09 0.59 1.26 -2.00 -2.51 0.00 0.00 175.55 172.99 1uvm s GLU 491 N -2.04 4.37 -0.93 -3.49 2.12 -0.05 -4.66 118.70 114.02 1uvm s GLU 491 Ca 0.28 1.82 -0.24 0.00 0.36 0.00 0.00 54.97 57.19 1uvm s GLU 491 Cb -0.12 -3.42 0.00 0.00 0.26 0.00 0.00 34.13 30.85 1uvm s GLU 491 CO 0.19 -0.38 1.67 -1.58 -0.54 0.00 0.00 175.26 174.62 1uvm s HIS 492 N 1.57 2.16 0.00 5.30 5.65 -1.26 -3.49 115.29 125.22 1uvm s HIS 492 Ca 0.60 -0.08 0.00 0.00 0.25 0.00 0.00 55.06 55.82 1uvm s HIS 492 Cb -0.30 -4.39 0.00 0.00 -1.18 0.00 0.00 32.58 26.71 1uvm s HIS 492 CO 0.27 -1.89 0.00 0.41 -0.65 0.00 0.00 174.74 172.88 1uvm n GLY 493 N 6.70 0.76 3.64 1.59 0.00 -0.01 -5.01 105.19 112.87 1uvm n GLY 493 Ca 0.33 -0.68 -0.49 0.00 0.00 0.00 0.00 46.02 45.18 1uvm n GLY 493 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uvm n GLY 494 N 0.00 0.88 3.32 -0.02 0.00 0.04 -4.93 105.19 104.48 1uvm n GLY 494 Ca 0.00 0.70 -0.09 0.00 0.00 0.00 0.00 46.02 46.62 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 1.04 -0.03 -0.10 4.61 0.00 -1.26 -2.03 121.76 123.98 1uvm s ALA 495 Ca 0.83 -0.84 -0.04 0.00 0.00 0.00 0.00 51.96 51.91 1uvm s ALA 495 Cb -0.80 0.81 0.05 0.00 0.00 0.00 0.00 23.12 23.18 1uvm s ALA 495 CO 0.43 -0.63 0.19 0.12 0.00 0.00 0.00 175.76 175.88 1uvm s PHE 496 N -3.95 -0.25 -1.54 0.00 5.36 0.38 -4.81 117.98 113.18 1uvm s PHE 496 Ca 0.15 0.69 -0.09 0.00 -0.96 0.00 0.00 56.93 56.73 1uvm s PHE 496 Cb 0.04 -0.21 0.07 0.00 -0.34 0.00 0.00 43.02 42.58 1uvm s PHE 496 CO -0.02 -0.31 0.61 1.28 -1.46 0.00 0.00 175.22 175.33 1uvm n LEU 497 N 5.33 -2.04 0.00 6.12 4.32 -1.26 -1.64 117.00 127.83 1uvm n LEU 497 Ca -0.05 -0.99 0.00 0.00 -0.02 0.00 0.00 56.01 54.95 1uvm n LEU 497 Cb 0.50 -2.20 0.00 0.00 -1.62 0.00 0.00 43.42 40.10 1uvm n LEU 497 CO 0.04 0.38 0.00 0.61 -1.22 0.00 0.00 177.39 177.20 1uvm n GLY 498 N -1.74 3.31 3.72 -0.72 0.00 -1.26 -5.02 105.19 103.48 1uvm n GLY 498 Ca -0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 1uvm n GLY 498 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1uvm s ASP 499 N -0.82 6.25 0.15 1.61 1.01 -0.65 -3.03 116.67 121.18 1uvm s ASP 499 Ca 0.00 0.28 -0.27 0.00 0.71 0.00 0.00 52.55 53.27 1uvm s ASP 499 Cb 0.00 -2.11 -0.07 0.00 1.01 0.00 0.00 42.92 41.74 1uvm s ASP 499 CO 0.00 0.15 0.84 -0.63 0.21 0.00 0.00 175.17 175.73 1uvm s ILE 500 N 0.46 4.40 -0.62 0.77 1.01 1.00 -0.47 121.20 127.75 1uvm s ILE 500 Ca 0.10 1.82 -0.23 0.00 0.00 0.00 0.00 60.65 62.34 1uvm s ILE 500 Cb -0.12 -4.20 0.06 0.00 0.01 0.00 0.00 42.46 38.21 1uvm s ILE 500 CO -0.00 0.46 0.96 -0.22 0.00 0.00 0.00 174.94 176.14 1uvm s LEU 501 N -0.76 4.23 -0.30 2.97 2.96 -0.86 -0.86 118.68 126.06 1uvm s LEU 501 Ca 0.39 -0.73 -0.23 0.00 -0.22 0.00 0.00 54.13 53.34 1uvm s LEU 501 Cb -0.23 -2.57 -0.00 0.00 0.50 0.00 0.00 46.19 43.88 1uvm s LEU 501 CO 0.27 -1.37 0.75 -0.22 -1.32 0.00 0.00 176.35 174.46 1uvm s LEU 502 N 4.07 4.10 0.02 -0.68 2.96 0.33 -4.00 118.68 125.48 1uvm s LEU 502 Ca 0.25 0.64 -0.04 0.00 -0.22 0.00 0.00 54.13 54.76 1uvm s LEU 502 Cb -0.15 -3.01 -0.04 0.00 0.50 0.00 0.00 46.19 43.49 1uvm s LEU 502 CO 0.14 -0.56 0.24 -0.31 -1.32 0.00 0.00 176.35 174.54 1uvm s TYR 503 N 2.84 3.55 0.00 5.38 2.02 0.20 0.87 117.35 132.22 1uvm s TYR 503 Ca 0.30 0.47 0.00 0.00 -0.37 0.00 0.00 57.07 57.47 1uvm s TYR 503 Cb -0.14 -1.91 0.00 0.00 -0.40 0.00 0.00 41.96 39.50 1uvm s TYR 503 CO 0.12 0.61 0.00 -0.40 -1.57 0.00 0.00 175.55 174.31 1uvm n ASP 504 N 0.90 0.00 0.31 2.29 5.68 -1.26 -4.19 116.55 120.29 1uvm n ASP 504 Ca -0.10 -0.33 0.19 0.00 -0.50 0.00 0.00 54.79 54.05 1uvm n ASP 504 Cb 0.52 0.00 1.06 0.00 -1.14 0.00 0.00 41.12 41.57 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 1.89 -1.12 4.64 -2.00 -1.98 113.55 114.98 1uvm h SER 505 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 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 -0.11 0.03 -0.87 0.00 0.00 176.83 175.88 1uvm h ARG 506 N 0.00 0.00 -6.00 4.77 3.08 -1.95 -3.47 114.38 110.80 1uvm h ARG 506 Ca 0.01 0.00 -0.41 0.00 0.07 0.00 0.00 59.98 59.65 1uvm h ARG 506 Cb 0.06 0.00 0.07 0.00 0.08 0.00 0.00 29.97 30.18 1uvm h ARG 506 CO -0.00 0.08 -0.79 0.54 -1.07 0.00 0.00 179.97 178.73 1uvm n ARG 507 N -3.11 -5.79 -4.35 0.04 5.12 -0.75 -5.00 116.66 102.83 1uvm n ARG 507 Ca 0.04 0.69 -0.19 0.00 -1.93 0.00 0.00 57.85 56.46 1uvm n ARG 507 Cb 0.56 -5.48 -0.14 0.00 -1.16 0.00 0.00 32.46 26.25 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 -6.00 0.81 0.27 5.56 2.02 -1.26 -5.05 118.70 115.05 1uvm s GLU 508 Ca 0.20 -0.53 -0.00 0.00 0.02 0.00 0.00 54.97 54.66 1uvm s GLU 508 Cb -0.10 -0.77 0.56 0.00 0.10 0.00 0.00 34.13 33.92 1uvm s GLU 508 CO 0.79 0.20 1.76 -1.35 0.02 0.00 0.00 175.26 176.68 1uvm h PRO 509 N 5.42 0.60 -0.82 0.39 0.11 -1.83 -2.04 132.00 133.83 1uvm h PRO 509 Ca -0.34 -0.04 0.14 0.00 0.11 0.00 0.00 66.00 65.87 1uvm h PRO 509 Cb 1.18 -0.14 -0.09 0.00 0.11 0.00 0.00 31.00 32.06 1uvm h PRO 509 CO 0.47 0.40 0.41 0.78 -0.21 0.00 0.00 178.00 179.84 1uvm h GLY 510 N 0.62 1.31 -3.53 -0.55 0.00 -1.69 -1.86 103.07 97.37 1uvm h GLY 510 Ca 0.48 -0.23 -0.18 0.00 0.00 0.00 0.00 47.33 47.40 1uvm h GLY 510 CO -0.38 -0.03 0.21 -1.14 0.00 0.00 0.00 176.54 175.20 1uvm n SER 511 N -4.89 4.88 -4.86 0.19 3.41 -0.79 -4.88 113.62 106.69 1uvm n SER 511 Ca 0.16 -3.19 -0.21 0.00 -0.26 0.00 0.00 58.87 55.36 1uvm n SER 511 Cb 0.41 -0.73 -0.04 0.00 -0.26 0.00 0.00 64.21 63.59 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 -2.97 3.71 0.03 7.33 0.00 -0.70 -3.98 121.76 125.18 1uvm s ALA 512 Ca 0.54 -1.44 -0.01 0.00 0.00 0.00 0.00 51.96 51.06 1uvm s ALA 512 Cb 0.43 -1.36 -0.02 0.00 0.00 0.00 0.00 23.12 22.17 1uvm s ALA 512 CO 0.13 0.19 -0.01 0.96 0.00 0.00 0.00 175.76 177.04 1uvm s ILE 513 N -2.14 0.13 -0.29 0.00 -4.36 0.25 -4.93 121.20 109.85 1uvm s ILE 513 Ca 0.35 -1.11 -0.18 0.00 -0.26 0.00 0.00 60.65 59.46 1uvm s ILE 513 Cb -0.08 -0.59 -0.02 0.00 1.25 0.00 0.00 42.46 43.02 1uvm s ILE 513 CO 0.26 -0.61 0.51 -0.36 0.24 0.00 0.00 174.94 174.98 1uvm s PHE 514 N -2.08 3.23 0.17 1.37 0.40 -1.26 0.12 117.98 119.94 1uvm s PHE 514 Ca -0.10 0.46 0.11 0.00 -0.60 0.00 0.00 56.93 56.80 1uvm s PHE 514 Cb -0.05 -2.80 -0.04 0.00 0.51 0.00 0.00 43.02 40.64 1uvm s PHE 514 CO -0.03 -0.38 -0.24 0.14 0.70 0.00 0.00 175.22 175.41 1uvm s VAL 515 N 2.34 2.25 0.85 -0.44 -7.23 -0.04 -4.82 120.40 113.31 1uvm s VAL 515 Ca 0.20 -1.94 -0.13 0.00 -1.81 0.00 0.00 61.98 58.31 1uvm s VAL 515 Cb -0.15 -2.04 0.09 0.00 0.56 0.00 0.00 36.38 34.83 1uvm s VAL 515 CO 0.11 -0.09 1.09 0.61 -0.31 0.00 0.00 175.10 176.52 1uvm n GLY 516 N 0.45 -0.34 3.49 2.32 0.00 -1.25 -0.00 105.19 109.86 1uvm n GLY 516 Ca -0.14 -0.56 -0.43 0.00 0.00 0.00 0.00 46.02 44.88 1uvm n GLY 516 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1uvm s ASN 517 N -2.22 6.28 0.45 1.61 3.84 -1.17 -4.55 114.94 119.19 1uvm s ASN 517 Ca 0.70 -0.56 0.11 0.00 0.21 0.00 0.00 52.86 53.32 1uvm s ASN 517 Cb -0.27 -2.32 1.02 0.00 -0.55 0.00 0.00 41.25 39.13 1uvm s ASN 517 CO 0.54 -0.85 2.09 -0.29 -2.79 0.00 0.00 177.10 175.80 1uvm h ILE 518 N 5.88 1.07 0.00 -5.21 6.09 -1.91 0.35 117.51 123.77 1uvm h ILE 518 Ca -0.26 -0.14 -0.04 0.00 -1.37 0.00 0.00 64.86 63.05 1uvm h ILE 518 Cb 1.09 0.72 -0.01 0.00 0.47 0.00 0.00 36.82 39.10 1uvm h ILE 518 CO 0.93 0.07 -0.18 -1.13 -3.07 0.00 0.00 178.15 174.77 1uvm h ASN 519 N 0.33 0.00 0.41 2.19 -1.24 -1.93 -1.80 115.58 113.54 1uvm h ASN 519 Ca 0.09 0.00 -0.12 0.00 0.71 0.00 0.00 56.30 56.97 1uvm h ASN 519 Cb -0.02 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.01 1uvm h ASN 519 CO -0.02 0.18 -0.54 0.28 -1.29 0.00 0.00 177.43 176.04 1uvm h SER 520 N 0.00 0.15 -0.14 1.15 0.02 -1.32 -1.36 113.55 112.05 1uvm h SER 520 Ca -0.00 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 1uvm h SER 520 Cb 0.33 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1uvm h SER 520 CO 0.02 0.66 0.04 -0.03 -1.14 0.00 0.00 176.83 176.39 1uvm h MET 521 N 0.11 0.21 -0.55 3.45 1.85 -1.26 0.37 114.93 119.11 1uvm h MET 521 Ca -0.00 -0.05 0.02 0.00 -0.61 0.00 0.00 59.70 59.06 1uvm h MET 521 Cb 0.99 -0.03 -0.03 0.00 0.43 0.00 0.00 31.60 32.96 1uvm h MET 521 CO 0.08 0.35 0.35 -0.07 -0.40 0.00 0.00 176.91 177.21 1uvm h LEU 522 N 0.04 0.59 -0.24 3.39 3.38 -1.26 -0.27 115.31 120.94 1uvm h LEU 522 Ca 0.04 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1uvm h LEU 522 Cb 0.22 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1uvm h LEU 522 CO -0.00 0.42 0.15 0.78 0.09 0.00 0.00 178.44 179.88 1uvm h ASN 523 N 0.70 0.28 -0.37 -0.43 2.35 -0.97 0.83 115.58 117.97 1uvm h ASN 523 Ca 0.21 -0.03 -0.06 0.00 -0.55 0.00 0.00 56.30 55.87 1uvm h ASN 523 Cb -0.03 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 1uvm h ASN 523 CO -0.07 0.22 0.02 0.78 -1.65 0.00 0.00 177.43 176.73 1uvm h ASN 524 N 0.31 0.70 0.26 5.81 -0.26 0.18 -0.95 115.58 121.63 1uvm h ASN 524 Ca 0.09 -0.15 -0.34 0.00 -0.56 0.00 0.00 56.30 55.33 1uvm h ASN 524 Cb -0.01 -0.18 0.01 0.00 -1.06 0.00 0.00 38.32 37.07 1uvm h ASN 524 CO -0.02 0.75 -1.67 1.56 -1.06 0.00 0.00 177.43 177.00 1uvm h GLN 525 N 0.70 0.39 -0.01 0.81 4.20 -0.85 -3.38 115.11 116.98 1uvm h GLN 525 Ca 0.14 -0.66 0.00 0.00 0.06 0.00 0.00 58.65 58.19 1uvm h GLN 525 Cb 0.39 0.25 0.00 0.00 0.30 0.00 0.00 27.48 28.42 1uvm h GLN 525 CO 0.01 1.30 -0.39 1.19 -0.67 0.00 0.00 178.83 180.27 1uvm n PHE 526 N -3.58 0.00 -3.19 2.96 3.01 0.27 -4.69 117.46 112.24 1uvm n PHE 526 Ca -0.22 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.05 1uvm n PHE 526 Cb 1.07 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 40.51 1uvm n PHE 526 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1uvm n SER 527 N -0.61 0.76 -4.73 4.37 7.64 -0.36 -5.03 113.62 115.65 1uvm n SER 527 Ca 0.04 -2.95 -0.31 0.00 1.01 0.00 0.00 58.87 56.66 1uvm n SER 527 Cb 0.24 -0.62 0.12 0.00 -1.01 0.00 0.00 64.21 62.94 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 -2.18 1.73 0.13 1.43 0.04 -1.22 -4.65 135.00 130.28 1uvm s PRO 528 Ca 0.39 1.15 0.26 0.00 0.04 0.00 0.00 61.00 62.84 1uvm s PRO 528 Cb 0.31 -1.84 0.74 0.00 0.04 0.00 0.00 34.50 33.75 1uvm s PRO 528 CO -0.09 -2.00 1.66 0.39 0.04 0.00 0.00 177.00 177.00 1uvm n GLU 529 N -3.76 0.20 -4.05 4.56 1.02 -1.26 -4.85 120.64 112.50 1uvm n GLU 529 Ca 0.09 0.13 -0.07 0.00 -0.02 0.00 0.00 57.16 57.28 1uvm n GLU 529 Cb 0.53 -1.70 -0.10 0.00 -0.02 0.00 0.00 31.44 30.16 1uvm n GLU 529 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1uvm s TYR 530 N -3.09 0.45 0.84 -0.32 1.51 -1.26 -4.74 117.35 110.74 1uvm s TYR 530 Ca 0.10 -0.95 -0.12 0.00 -1.01 0.00 0.00 57.07 55.09 1uvm s TYR 530 Cb 0.14 -0.33 0.19 0.00 -0.11 0.00 0.00 41.96 41.85 1uvm s TYR 530 CO 0.62 -0.37 1.15 0.41 -1.11 0.00 0.00 175.55 176.25 1uvm n GLY 531 N 0.29 -1.08 0.00 0.71 0.00 -1.26 -4.85 105.19 98.99 1uvm n GLY 531 Ca -0.15 -1.76 0.11 0.00 0.00 0.00 0.00 46.02 44.22 1uvm n GLY 531 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1uvm n VAL 532 N -3.49 0.34 -3.98 1.61 0.24 -0.39 -4.67 118.33 107.99 1uvm n VAL 532 Ca 0.15 0.08 -0.31 0.00 -2.04 0.00 0.00 64.34 62.23 1uvm n VAL 532 Cb 0.53 -0.69 -0.02 0.00 -1.47 0.00 0.00 33.84 32.19 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 -1.40 -2.00 0.00 7.34 6.02 -1.26 -4.79 117.38 121.29 1uvm n GLN 533 Ca 0.08 0.31 0.05 0.00 -0.01 0.00 0.00 57.00 57.44 1uvm n GLN 533 Cb 0.23 -3.98 0.27 0.00 1.02 0.00 0.00 30.24 27.78 1uvm n GLN 533 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1uvm n SER 534 N -2.78 0.00 0.14 1.08 3.41 -1.26 -1.41 113.62 112.79 1uvm n SER 534 Ca -0.24 0.26 0.13 0.00 -0.26 0.00 0.00 58.87 58.75 1uvm n SER 534 Cb 0.65 -0.36 0.32 0.00 -0.26 0.00 0.00 64.21 64.57 1uvm n SER 534 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1uvm h GLY 535 N 1.87 0.00 -6.97 5.00 0.00 -2.03 -3.42 103.07 97.52 1uvm h GLY 535 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.72 1uvm h GLY 535 CO 0.00 0.00 0.49 0.14 0.00 0.00 0.00 176.54 177.17 1uvm s VAL 536 N -3.14 4.54 0.07 4.60 1.01 -0.50 -4.93 120.40 122.04 1uvm s VAL 536 Ca 0.09 0.60 -0.27 0.00 0.00 0.00 0.00 61.98 62.40 1uvm s VAL 536 Cb 0.10 -4.40 -0.17 0.00 0.00 0.00 0.00 36.38 31.92 1uvm s VAL 536 CO 0.62 -0.80 1.61 0.03 0.00 0.00 0.00 175.10 176.56 1uvm h ARG 537 N 9.05 -0.40 -6.11 2.72 2.47 -1.86 -3.38 114.38 116.87 1uvm h ARG 537 Ca -0.24 0.03 -0.50 0.00 -1.26 0.00 0.00 59.98 58.00 1uvm h ARG 537 Cb 1.08 0.09 -0.06 0.00 -1.65 0.00 0.00 29.97 29.42 1uvm h ARG 537 CO 1.00 -0.22 1.18 0.34 0.56 0.00 0.00 179.97 182.84 1uvm s ASP 538 N -4.88 5.80 0.38 7.04 -1.08 -1.26 -4.86 116.67 117.80 1uvm s ASP 538 Ca -0.15 -0.40 0.10 0.00 -0.52 0.00 0.00 52.55 51.59 1uvm s ASP 538 Cb 0.04 -2.55 0.87 0.00 -1.46 0.00 0.00 42.92 39.82 1uvm s ASP 538 CO 0.63 -2.08 1.90 0.03 0.52 0.00 0.00 175.17 176.17 1uvm h ARG 539 N 11.72 0.61 -0.01 4.34 3.08 -1.91 0.13 114.38 132.34 1uvm h ARG 539 Ca -0.15 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.87 1uvm h ARG 539 Cb 1.07 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.98 1uvm h ARG 539 CO 1.28 0.40 0.10 0.66 -1.07 0.00 0.00 179.97 181.34 1uvm h SER 540 N 0.63 0.00 0.39 7.04 4.64 -1.89 0.58 113.55 124.94 1uvm h SER 540 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 1uvm h SER 540 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1uvm h SER 540 CO -0.16 0.00 -0.41 0.29 -0.87 0.00 0.00 176.83 175.68 1uvm n LYS 541 N -3.08 0.33 -1.76 4.77 5.02 0.45 -4.76 118.16 119.12 1uvm n LYS 541 Ca -0.03 -0.20 -0.30 0.00 -2.02 0.00 0.00 58.31 55.77 1uvm n LYS 541 Cb 0.16 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 33.72 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 -2.80 2.89 0.28 1.97 0.52 0.19 -4.78 118.95 117.23 1uvm s ARG 542 Ca 0.16 0.64 0.14 0.00 -0.52 0.00 0.00 55.73 56.16 1uvm s ARG 542 Cb 0.18 -2.01 0.31 0.00 0.52 0.00 0.00 34.95 33.95 1uvm s ARG 542 CO 0.63 -1.06 1.56 0.87 0.02 0.00 0.00 175.30 177.32 1uvm h LYS 543 N -0.68 0.00 -2.79 3.54 1.79 -1.88 -3.34 116.57 113.21 1uvm h LYS 543 Ca -0.45 0.00 -0.61 0.00 -2.18 0.00 0.00 60.65 57.41 1uvm h LYS 543 Cb 1.23 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 31.48 1uvm h LYS 543 CO 0.61 0.58 -0.76 1.03 -1.08 0.00 0.00 179.45 179.83 1uvm s ARG 544 N -3.31 1.66 0.21 3.15 0.52 -1.26 -4.01 118.95 115.91 1uvm s ARG 544 Ca 0.01 -2.64 -0.10 0.00 -0.52 0.00 0.00 55.73 52.48 1uvm s ARG 544 Cb 0.10 -2.46 0.20 0.00 0.52 0.00 0.00 34.95 33.31 1uvm s ARG 544 CO 0.74 -1.30 1.83 -1.35 0.02 0.00 0.00 175.30 175.24 1uvm h PRO 545 N 5.72 0.75 -2.03 3.54 0.11 -1.69 -3.37 132.00 135.03 1uvm h PRO 545 Ca 0.17 -0.05 -0.56 0.00 0.11 0.00 0.00 66.00 65.67 1uvm h PRO 545 Cb 0.84 -0.17 -0.38 0.00 0.11 0.00 0.00 31.00 31.40 1uvm h PRO 545 CO 0.54 0.50 -1.07 1.19 -0.21 0.00 0.00 178.00 178.95 1uvm n PHE 546 N -4.72 -0.54 -0.34 0.65 3.01 -0.67 -4.87 117.46 109.98 1uvm n PHE 546 Ca 0.08 -3.47 0.20 0.00 1.01 0.00 0.00 57.45 55.27 1uvm n PHE 546 Cb 0.12 -0.19 0.43 0.00 -0.01 0.00 0.00 39.48 39.83 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 4.31 0.47 -0.74 -1.08 0.11 -1.79 -1.81 132.00 131.48 1uvm h PRO 547 Ca 0.10 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 66.24 1uvm h PRO 547 Cb 0.89 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 31.85 1uvm h PRO 547 CO 0.44 0.31 0.48 0.78 -0.21 0.00 0.00 178.00 179.81 1uvm h GLY 548 N 0.49 1.00 1.50 -0.55 0.00 -1.93 -2.86 103.07 100.72 1uvm h GLY 548 Ca 0.66 -0.33 0.03 0.00 0.00 0.00 0.00 47.33 47.69 1uvm h GLY 548 CO -0.46 0.26 0.22 1.41 0.00 0.00 0.00 176.54 177.97 1uvm h LEU 549 N 0.82 0.00 -2.29 3.11 3.38 -1.61 -1.77 115.31 116.95 1uvm h LEU 549 Ca 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 1uvm h LEU 549 Cb 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1uvm h LEU 549 CO -0.10 0.00 -0.03 0.00 0.09 0.00 0.00 178.44 178.40 1uvm h ALA 550 N 1.66 1.13 -0.29 1.53 0.00 -1.69 -2.08 119.26 119.52 1uvm h ALA 550 Ca 0.05 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1uvm h ALA 550 Cb 0.49 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1uvm h ALA 550 CO -0.00 0.04 -0.29 2.35 0.00 0.00 0.00 179.25 181.35 1uvm h TRP 551 N 0.00 0.68 0.00 0.00 2.91 -1.55 -2.02 115.95 115.97 1uvm h TRP 551 Ca -0.00 -0.17 -0.03 0.00 1.13 0.00 0.00 58.89 59.82 1uvm h TRP 551 Cb 0.21 -0.16 -0.00 0.00 -0.51 0.00 0.00 29.16 28.70 1uvm h TRP 551 CO 0.00 0.83 -0.14 0.00 -1.03 0.00 0.00 178.44 178.09 1uvm h ALA 552 N 1.17 1.48 -0.01 2.65 0.00 -1.56 -3.02 119.26 119.96 1uvm h ALA 552 Ca 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1uvm h ALA 552 Cb 0.77 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1uvm h ALA 552 CO 0.06 0.18 -0.32 -1.13 0.00 0.00 0.00 179.25 178.04 1uvm n SER 553 N -3.96 1.66 -0.14 0.00 3.41 -1.07 -4.67 113.62 108.86 1uvm n SER 553 Ca -0.02 -1.33 -0.06 0.00 -0.26 0.00 0.00 58.87 57.20 1uvm n SER 553 Cb 0.23 0.45 0.00 0.00 -0.26 0.00 0.00 64.21 64.64 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 1.86 -0.17 0.11 4.33 -1.53 -1.23 0.13 114.93 118.43 1uvm h MET 554 Ca 0.00 0.01 -0.00 0.00 -3.44 0.00 0.00 59.70 56.27 1uvm h MET 554 Cb 0.56 0.04 -0.00 0.00 -0.55 0.00 0.00 31.60 31.64 1uvm h MET 554 CO 0.00 -0.11 -0.07 -0.22 0.14 0.00 0.00 176.91 176.65 1uvm h LYS 555 N -0.18 -0.17 -0.97 0.39 1.63 -1.83 0.39 116.57 115.84 1uvm h LYS 555 Ca 0.20 0.01 0.09 0.00 -0.85 0.00 0.00 60.65 60.11 1uvm h LYS 555 Cb 0.50 0.04 -0.07 0.00 -0.60 0.00 0.00 32.23 32.10 1uvm h LYS 555 CO -0.55 -0.11 0.62 0.22 -3.45 0.00 0.00 179.45 176.18 1uvm h ASP 556 N -0.18 0.92 0.19 4.20 1.82 -1.73 0.88 116.42 122.52 1uvm h ASP 556 Ca -0.01 0.03 -0.29 0.00 -0.39 0.00 0.00 57.03 56.36 1uvm h ASP 556 Cb 0.15 -0.17 0.02 0.00 0.68 0.00 0.00 39.33 40.02 1uvm h ASP 556 CO 0.00 0.55 -1.37 0.74 -1.61 0.00 0.00 179.24 177.55 1uvm h THR 557 N 1.02 1.22 -0.00 2.25 2.02 -0.16 -3.41 112.91 115.86 1uvm h THR 557 Ca 0.45 -2.57 0.00 0.00 0.77 0.00 0.00 66.41 65.06 1uvm h THR 557 Cb 0.35 2.97 0.00 0.00 -1.74 0.00 0.00 68.15 69.73 1uvm h THR 557 CO -0.20 0.78 -0.04 -1.22 0.37 0.00 0.00 175.52 175.20 1uvm n TYR 558 N -3.83 0.00 0.34 3.16 4.02 0.13 -3.91 117.16 117.07 1uvm n TYR 558 Ca -0.19 0.00 0.18 0.00 -0.01 0.00 0.00 57.90 57.88 1uvm n TYR 558 Cb 1.00 0.00 0.97 0.00 -0.02 0.00 0.00 39.34 41.28 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 0.64 0.00 0.73 2.72 0.00 0.73 0.37 103.07 108.25 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 -0.23 0.00 0.00 0.00 0.00 176.54 176.31 1uvm n ALA 560 N -1.96 2.99 -2.19 3.60 0.00 -1.26 -4.83 120.51 116.86 1uvm n ALA 560 Ca -0.02 -0.32 -0.42 0.00 0.00 0.00 0.00 53.44 52.67 1uvm n ALA 560 Cb 0.27 -1.23 -0.03 0.00 0.00 0.00 0.00 19.45 18.46 1uvm n ALA 560 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uvm h PRO 562 N 7.14 0.10 -0.65 0.00 0.11 -1.86 0.52 132.00 137.34 1uvm h PRO 562 Ca -0.41 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.68 1uvm h PRO 562 Cb 1.20 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1uvm h PRO 562 CO 0.87 0.07 0.01 0.44 -0.21 0.00 0.00 178.00 179.18 1uvm n ILE 563 N -5.35 2.36 -0.10 4.15 -5.35 -1.25 -4.62 119.36 109.20 1uvm n ILE 563 Ca 0.21 -1.20 -0.13 0.00 -0.27 0.00 0.00 62.75 61.36 1uvm n ILE 563 Cb 0.69 -0.32 -0.09 0.00 -1.74 0.00 0.00 39.64 38.18 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 3.33 -1.57 -0.67 4.28 5.03 -1.17 0.94 116.97 127.14 1uvm h TYR 564 Ca 0.01 0.07 0.05 0.00 2.58 0.00 0.00 58.73 61.44 1uvm h TYR 564 Cb 1.78 0.73 -0.05 0.00 1.55 0.00 0.00 36.73 40.74 1uvm h TYR 564 CO 0.95 -0.50 0.39 0.77 -1.32 0.00 0.00 178.16 178.45 1uvm h SER 565 N -0.44 0.61 -0.88 -2.11 0.02 -1.83 -1.20 113.55 107.73 1uvm h SER 565 Ca 0.08 0.02 0.03 0.00 -0.84 0.00 0.00 61.79 61.07 1uvm h SER 565 Cb 0.62 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 63.00 1uvm h SER 565 CO -0.54 0.41 0.57 0.44 -1.14 0.00 0.00 176.83 176.57 1uvm h ASP 566 N 0.75 0.96 -0.24 3.07 5.19 -1.67 -1.80 116.42 122.67 1uvm h ASP 566 Ca 0.29 -0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 56.65 1uvm h ASP 566 Cb 0.12 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.40 1uvm h ASP 566 CO -0.15 0.67 -0.02 0.58 -3.12 0.00 0.00 179.24 177.20 1uvm h VAL 567 N 1.12 1.27 -0.32 -1.35 2.07 0.08 0.05 116.25 119.16 1uvm h VAL 567 Ca 0.34 -0.95 0.04 0.00 0.82 0.00 0.00 66.70 66.95 1uvm h VAL 567 Cb -0.02 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1uvm h VAL 567 CO -0.11 0.30 0.22 -0.07 0.02 0.00 0.00 177.57 177.93 1uvm h LEU 568 N 0.20 0.23 0.05 2.57 3.38 -0.99 -0.28 115.31 120.47 1uvm h LEU 568 Ca 0.07 -0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.87 1uvm h LEU 568 Cb 0.45 -0.05 0.02 0.00 0.09 0.00 0.00 40.66 41.16 1uvm h LEU 568 CO 0.02 0.16 -0.69 -0.33 0.09 0.00 0.00 178.44 177.68 1uvm h GLU 569 N 0.27 0.38 -0.08 1.13 5.08 -0.97 -2.04 114.58 118.34 1uvm h GLU 569 Ca 0.14 -0.48 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1uvm h GLU 569 Cb 0.22 0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1uvm h GLU 569 CO -0.03 1.16 0.05 0.00 -1.00 0.00 0.00 179.01 179.19 1uvm h ALA 570 N 0.24 1.94 -0.04 3.43 0.00 -0.28 -0.14 119.26 124.40 1uvm h ALA 570 Ca -0.10 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1uvm h ALA 570 Cb 1.44 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 1uvm h ALA 570 CO 0.13 0.06 -0.05 0.82 0.00 0.00 0.00 179.25 180.21 1uvm h ILE 571 N 0.11 1.38 -0.30 0.00 2.04 -1.04 -1.02 117.51 118.68 1uvm h ILE 571 Ca 0.03 -1.21 0.05 0.00 1.00 0.00 0.00 64.86 64.73 1uvm h ILE 571 Cb -0.01 2.10 -0.05 0.00 -0.74 0.00 0.00 36.82 38.12 1uvm h ILE 571 CO -0.01 0.33 -0.00 -0.08 0.00 0.00 0.00 178.15 178.39 1uvm h GLU 572 N -0.35 0.08 -0.39 2.37 4.57 -0.69 0.71 114.58 120.90 1uvm h GLU 572 Ca 0.01 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.16 1uvm h GLU 572 Cb 0.56 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.11 1uvm h GLU 572 CO 0.01 0.06 0.14 -0.09 -1.18 0.00 0.00 179.01 177.95 1uvm h ARG 573 N 0.09 0.59 -0.10 1.92 2.43 -1.03 -1.54 114.38 116.74 1uvm h ARG 573 Ca 0.15 -0.12 -0.15 0.00 -0.81 0.00 0.00 59.98 59.05 1uvm h ARG 573 Cb 0.20 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1uvm h ARG 573 CO -0.25 0.57 -0.59 0.00 -1.51 0.00 0.00 179.97 178.20 1uvm h TRP 575 N 0.24 0.00 0.16 0.00 2.91 -0.74 -1.00 115.95 117.53 1uvm h TRP 575 Ca -0.00 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.01 1uvm h TRP 575 Cb 1.10 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.76 1uvm h TRP 575 CO 0.03 0.32 -0.08 -1.49 -1.03 0.00 0.00 178.44 176.19 1uvm h TRP 576 N 0.00 -0.20 -0.74 2.65 4.06 -0.86 0.44 115.95 121.30 1uvm h TRP 576 Ca -0.00 -0.00 0.15 0.00 2.06 0.00 0.00 58.89 61.09 1uvm h TRP 576 Cb 0.61 0.07 -0.05 0.00 -1.00 0.00 0.00 29.16 28.79 1uvm h TRP 576 CO 0.00 0.20 0.50 -0.91 -3.56 0.00 0.00 178.44 174.67 1uvm h ASN 577 N -0.68 0.38 0.11 -3.49 2.35 -1.06 0.56 115.58 113.75 1uvm h ASN 577 Ca -0.02 0.02 -0.33 0.00 -0.55 0.00 0.00 56.30 55.41 1uvm h ASN 577 Cb 0.49 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 1uvm h ASN 577 CO 0.04 0.20 -1.80 0.00 -1.65 0.00 0.00 177.43 174.22 1uvm h ALA 578 N 1.65 0.35 -0.00 -0.83 0.00 -1.02 -3.41 119.26 116.00 1uvm h ALA 578 Ca 0.36 -1.30 0.00 0.00 0.00 0.00 0.00 54.91 53.97 1uvm h ALA 578 Cb 0.83 0.66 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1uvm h ALA 578 CO -0.11 1.14 -0.14 1.19 0.00 0.00 0.00 179.25 181.32 1uvm n PHE 579 N -3.69 0.00 -1.95 0.00 3.01 0.15 -4.85 117.46 110.13 1uvm n PHE 579 Ca -0.30 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 57.96 1uvm n PHE 579 Cb 0.98 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 40.40 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 0.76 0.77 3.24 1.37 0.00 0.20 -4.97 105.19 106.56 1uvm n GLY 580 Ca 0.03 -0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 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 -4.28 1.22 -0.23 1.61 -1.05 -1.26 -5.03 118.70 109.68 1uvm s GLU 581 Ca 0.00 -1.64 -0.22 0.00 -0.15 0.00 0.00 54.97 52.96 1uvm s GLU 581 Cb 0.00 0.01 -0.02 0.00 -0.44 0.00 0.00 34.13 33.69 1uvm s GLU 581 CO 0.00 -0.31 0.70 0.45 0.95 0.00 0.00 175.26 177.06 1uvm s SER 582 N -3.20 6.70 0.11 0.83 0.15 -1.26 -3.92 113.70 113.11 1uvm s SER 582 Ca 0.35 0.87 -0.20 0.00 0.70 0.00 0.00 55.95 57.66 1uvm s SER 582 Cb 0.07 -2.38 -0.09 0.00 -1.71 0.00 0.00 66.02 61.92 1uvm s SER 582 CO 0.10 -0.39 1.73 0.22 1.20 0.00 0.00 173.24 176.09 1uvm h TYR 583 N 7.70 0.22 -0.62 3.44 5.03 -1.89 -0.04 116.97 130.82 1uvm h TYR 583 Ca -0.27 -0.00 0.11 0.00 2.58 0.00 0.00 58.73 61.16 1uvm h TYR 583 Cb 1.12 -0.07 -0.09 0.00 1.55 0.00 0.00 36.73 39.24 1uvm h TYR 583 CO 0.74 0.19 0.15 -0.09 -1.32 0.00 0.00 178.16 177.83 1uvm h ARG 584 N 0.19 0.28 -0.63 1.82 2.43 -1.95 0.19 114.38 116.72 1uvm h ARG 584 Ca 0.06 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.16 1uvm h ARG 584 Cb 0.03 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 1uvm h ARG 584 CO -0.01 0.18 0.20 0.00 -1.51 0.00 0.00 179.97 178.83 1uvm h ALA 585 N 1.48 0.82 -0.22 2.80 0.00 -1.89 0.40 119.26 122.66 1uvm h ALA 585 Ca 0.33 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1uvm h ALA 585 Cb 0.48 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1uvm h ALA 585 CO -0.40 0.49 -0.11 -0.92 0.00 0.00 0.00 179.25 178.31 1uvm h TYR 586 N 0.90 -0.27 -0.25 0.00 3.20 0.65 -1.64 116.97 119.56 1uvm h TYR 586 Ca 0.20 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 62.02 1uvm h TYR 586 Cb 0.29 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 1uvm h TYR 586 CO 0.02 -0.18 -0.20 0.00 -1.64 0.00 0.00 178.16 176.17 1uvm h ARG 587 N -0.09 0.45 -0.60 1.82 2.47 -0.22 -2.09 114.38 116.12 1uvm h ARG 587 Ca 0.12 -0.15 -0.06 0.00 -1.26 0.00 0.00 59.98 58.63 1uvm h ARG 587 Cb 0.27 -0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.53 1uvm h ARG 587 CO -0.28 0.63 0.12 0.93 0.56 0.00 0.00 179.97 181.93 1uvm h GLU 588 N 0.40 0.95 0.00 0.04 5.08 -0.47 0.28 114.58 120.87 1uvm h GLU 588 Ca 0.07 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1uvm h GLU 588 Cb 0.58 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1uvm h GLU 588 CO 0.04 0.86 -0.00 -0.44 -1.00 0.00 0.00 179.01 178.47 1uvm h ASP 589 N 0.91 -0.00 -0.57 1.42 3.32 -0.86 -0.95 116.42 119.69 1uvm h ASP 589 Ca 0.19 -0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.21 1uvm h ASP 589 Cb 0.36 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.87 1uvm h ASP 589 CO 0.00 0.06 0.33 -0.03 -1.72 0.00 0.00 179.24 177.88 1uvm h MET 590 N -0.07 0.62 -0.26 3.56 4.05 -1.06 -0.50 114.93 121.27 1uvm h MET 590 Ca -0.00 -0.04 0.06 0.00 -0.28 0.00 0.00 59.70 59.44 1uvm h MET 590 Cb 0.07 -0.14 -0.06 0.00 -0.80 0.00 0.00 31.60 30.67 1uvm h MET 590 CO 0.00 0.41 -0.14 1.25 0.23 0.00 0.00 176.91 178.66 1uvm h LEU 591 N 0.64 -0.47 -0.65 3.39 6.46 -0.08 -0.65 115.31 123.94 1uvm h LEU 591 Ca 0.24 0.11 -0.01 0.00 -0.12 0.00 0.00 57.88 58.09 1uvm h LEU 591 Cb 0.07 0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 40.22 1uvm h LEU 591 CO -0.12 -0.18 0.35 0.11 -0.62 0.00 0.00 178.44 177.98 1uvm h LYS 592 N -0.11 0.92 0.09 1.25 1.57 -0.47 0.16 116.57 119.96 1uvm h LYS 592 Ca 0.14 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1uvm h LYS 592 Cb 0.33 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1uvm h LYS 592 CO -0.33 0.70 -0.04 0.00 -0.57 0.00 0.00 179.45 179.20 1uvm h ARG 593 N 0.89 -0.11 -0.09 3.15 3.08 -0.50 -1.19 114.38 119.61 1uvm h ARG 593 Ca 0.23 0.01 -0.11 0.00 0.07 0.00 0.00 59.98 60.18 1uvm h ARG 593 Cb 0.05 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1uvm h ARG 593 CO -0.04 -0.07 -0.44 -0.44 -1.07 0.00 0.00 179.97 177.91 1uvm h ASP 594 N -0.12 0.22 -0.74 7.04 3.32 -1.00 0.14 116.42 125.27 1uvm h ASP 594 Ca -0.01 -0.10 0.02 0.00 0.02 0.00 0.00 57.03 56.96 1uvm h ASP 594 Cb 0.10 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.55 1uvm h ASP 594 CO 0.02 0.64 0.48 0.74 -1.72 0.00 0.00 179.24 179.40 1uvm h THR 595 N 0.17 1.16 -0.20 0.35 2.02 -0.73 0.45 112.91 116.13 1uvm h THR 595 Ca 0.01 -0.33 -0.02 0.00 0.77 0.00 0.00 66.41 66.83 1uvm h THR 595 Cb 0.86 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1uvm h THR 595 CO 0.07 0.18 0.04 -0.07 0.37 0.00 0.00 175.52 176.10 1uvm h LEU 596 N 0.98 0.32 -1.17 2.58 3.38 -0.26 -2.92 115.31 118.22 1uvm h LEU 596 Ca 0.28 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 58.02 1uvm h LEU 596 Cb -0.07 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 1uvm h LEU 596 CO -0.08 0.49 0.57 -0.08 0.09 0.00 0.00 178.44 179.43 1uvm h GLU 597 N 0.14 1.09 -0.48 1.13 4.57 -0.13 -2.26 114.58 118.62 1uvm h GLU 597 Ca 0.06 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1uvm h GLU 597 Cb 0.30 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 28.62 1uvm h GLU 597 CO 0.00 0.72 0.32 1.25 -1.18 0.00 0.00 179.01 180.12 1uvm h LEU 598 N 1.12 0.55 -0.88 1.64 5.85 0.08 -1.24 115.31 122.43 1uvm h LEU 598 Ca 0.33 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.03 1uvm h LEU 598 Cb -0.06 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.83 1uvm h LEU 598 CO -0.08 0.40 0.00 -1.54 -0.34 0.00 0.00 178.44 176.87 1uvm n SER 599 N -4.46 0.67 0.14 1.25 3.41 -0.85 -0.85 113.62 112.93 1uvm n SER 599 Ca 0.04 0.69 -0.00 0.00 -0.26 0.00 0.00 58.87 59.34 1uvm n SER 599 Cb 0.05 -0.83 0.18 0.00 -0.26 0.00 0.00 64.21 63.36 1uvm n SER 599 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1uvm h ARG 600 N 0.00 0.00 0.00 4.33 2.43 -1.29 -3.29 114.38 116.56 1uvm h ARG 600 Ca 0.00 0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 58.89 1uvm h ARG 600 Cb 0.30 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.80 1uvm h ARG 600 CO 0.00 0.59 -1.88 0.66 -1.51 0.00 0.00 179.97 177.84 1uvm n TYR 601 N -3.70 0.65 -3.18 2.20 4.02 -0.03 -4.79 117.16 112.34 1uvm n TYR 601 Ca -0.01 0.23 -0.44 0.00 -0.01 0.00 0.00 57.90 57.67 1uvm n TYR 601 Cb 0.62 -1.08 -0.06 0.00 -0.02 0.00 0.00 39.34 38.79 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 -2.66 4.91 0.12 -0.72 1.01 -0.48 -4.92 120.40 117.65 1uvm s VAL 602 Ca -0.06 -0.62 -0.31 0.00 0.00 0.00 0.00 61.98 60.99 1uvm s VAL 602 Cb 0.08 -4.31 -0.09 0.00 0.00 0.00 0.00 36.38 32.06 1uvm s VAL 602 CO 0.83 -0.82 1.59 0.00 0.00 0.00 0.00 175.10 176.69 1uvm h ALA 603 N 8.99 -0.71 -0.24 5.51 0.00 -1.86 -2.05 119.26 128.91 1uvm h ALA 603 Ca -0.28 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.59 1uvm h ALA 603 Cb 1.10 0.71 -0.01 0.00 0.00 0.00 0.00 17.79 19.59 1uvm h ALA 603 CO 0.97 -0.97 0.16 0.66 0.00 0.00 0.00 179.25 180.08 1uvm h SER 604 N -0.62 0.19 -2.69 0.00 4.64 -1.95 -3.42 113.55 109.72 1uvm h SER 604 Ca 0.03 -0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.80 1uvm h SER 604 Cb 0.66 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.70 1uvm h SER 604 CO -0.27 0.13 1.03 -0.32 -0.87 0.00 0.00 176.83 176.54 1uvm s MET 605 N -5.24 4.20 0.51 4.77 0.00 -0.77 -4.93 119.30 117.84 1uvm s MET 605 Ca -0.06 2.09 -0.19 0.00 0.00 0.00 0.00 55.69 57.52 1uvm s MET 605 Cb 0.18 -3.90 -0.11 0.00 0.00 0.00 0.00 34.83 30.99 1uvm s MET 605 CO 0.70 -0.80 0.43 0.00 0.00 0.00 0.00 175.02 175.35 1uvm n ALA 606 N 6.85 -1.55 0.00 4.11 0.00 -1.26 -4.61 120.51 124.05 1uvm n ALA 606 Ca 0.16 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1uvm n ALA 606 Cb 0.43 -1.74 0.00 0.00 0.00 0.00 0.00 19.45 18.14 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 0.41 0.00 0.00 0.00 1.74 -1.26 -2.36 116.66 115.19 1uvm n ARG 607 Ca 0.11 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 1uvm n ARG 607 Cb 0.45 -1.19 0.00 0.00 -1.02 0.00 0.00 32.46 30.70 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 0.69 0.00 -2.40 5.56 6.02 -1.26 -5.00 117.38 120.98 1uvm n GLN 608 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.62 1uvm n GLN 608 Cb 0.00 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.23 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 3.11 0.39 -1.58 0.00 -1.00 -5.02 121.76 117.67 1uvm s ALA 609 Ca 0.00 0.85 0.00 0.00 0.00 0.00 0.00 51.96 52.81 1uvm s ALA 609 Cb 0.00 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.79 1uvm s ALA 609 CO 0.00 -0.40 0.00 0.41 0.00 0.00 0.00 175.76 175.77 1uvm n GLY 610 N 0.51 -2.54 1.12 0.00 0.00 -1.26 -4.74 105.19 98.29 1uvm n GLY 610 Ca 0.05 -0.69 0.03 0.00 0.00 0.00 0.00 46.02 45.40 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 4.27 -0.06 0.99 4.77 -1.26 -4.76 117.00 120.96 1uvm n LEU 611 Ca 0.00 -3.27 -0.10 0.00 -0.03 0.00 0.00 56.01 52.61 1uvm n LEU 611 Cb 0.00 -0.60 -0.04 0.00 -2.33 0.00 0.00 43.42 40.45 1uvm n LEU 611 CO 0.00 0.86 0.62 0.00 -1.33 0.00 0.00 177.39 177.54 1uvm h ALA 612 N 1.65 -0.36 0.00 -1.18 0.00 -2.02 -2.29 119.26 115.06 1uvm h ALA 612 Ca 0.11 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1uvm h ALA 612 Cb 1.64 0.73 0.00 0.00 0.00 0.00 0.00 17.79 20.16 1uvm h ALA 612 CO 0.35 -0.81 0.00 0.39 0.00 0.00 0.00 179.25 179.18 1uvm n GLU 613 N -5.42 0.17 -2.99 0.00 -0.58 -1.26 -4.83 120.64 105.73 1uvm n GLU 613 Ca -0.02 0.29 -0.40 0.00 -0.42 0.00 0.00 57.16 56.62 1uvm n GLU 613 Cb 0.34 -1.76 -0.05 0.00 -0.57 0.00 0.00 31.44 29.40 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 -4.13 4.50 0.71 -4.62 1.43 -0.86 -5.07 118.68 110.65 1uvm s LEU 614 Ca 0.08 1.51 -0.07 0.00 -1.03 0.00 0.00 54.13 54.62 1uvm s LEU 614 Cb 0.11 -3.24 0.07 0.00 0.03 0.00 0.00 46.19 43.16 1uvm s LEU 614 CO 0.45 0.09 1.03 0.42 0.23 0.00 0.00 176.35 178.56 1uvm s THR 615 N -0.45 2.25 0.38 5.49 -4.23 -1.26 -4.92 115.64 112.90 1uvm s THR 615 Ca 0.37 -0.26 0.09 0.00 -1.18 0.00 0.00 61.69 60.71 1uvm s THR 615 Cb -0.21 -2.99 0.15 0.00 1.34 0.00 0.00 72.50 70.78 1uvm s THR 615 CO 0.24 0.00 1.90 -0.65 -0.54 0.00 0.00 174.62 175.57 1uvm h PRO 616 N -0.64 0.23 -0.33 3.99 0.11 -1.96 -1.87 132.00 131.53 1uvm h PRO 616 Ca -0.44 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 65.50 1uvm h PRO 616 Cb 1.31 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 1uvm h PRO 616 CO 0.59 0.39 -0.22 0.82 -0.21 0.00 0.00 178.00 179.38 1uvm h ILE 617 N 0.22 1.29 -0.45 4.15 2.04 -1.93 -2.04 117.51 120.79 1uvm h ILE 617 Ca 0.04 -1.36 0.08 0.00 1.00 0.00 0.00 64.86 64.62 1uvm h ILE 617 Cb 0.41 1.45 -0.07 0.00 -0.74 0.00 0.00 36.82 37.87 1uvm h ILE 617 CO 0.03 0.44 0.03 0.44 0.00 0.00 0.00 178.15 179.09 1uvm h ASP 618 N 0.50 -0.13 -0.26 1.72 3.32 -1.66 -1.83 116.42 118.09 1uvm h ASP 618 Ca 0.07 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 1uvm h ASP 618 Cb 0.77 0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 1uvm h ASP 618 CO 0.06 -0.03 0.08 -0.07 -1.72 0.00 0.00 179.24 177.56 1uvm h LEU 619 N 0.15 0.38 -0.99 1.55 3.38 -1.29 -1.39 115.31 117.09 1uvm h LEU 619 Ca 0.22 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1uvm h LEU 619 Cb 0.32 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1uvm h LEU 619 CO -0.35 0.48 0.28 -0.33 0.09 0.00 0.00 178.44 178.62 1uvm h GLU 620 N 0.25 1.01 -0.39 1.13 4.39 -1.13 -1.51 114.58 118.32 1uvm h GLU 620 Ca 0.08 -0.17 -0.13 0.00 0.34 0.00 0.00 59.36 59.49 1uvm h GLU 620 Cb 0.25 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 1uvm h GLU 620 CO -0.00 0.82 -0.25 0.28 -1.16 0.00 0.00 179.01 178.69 1uvm h VAL 621 N 0.99 1.28 0.00 3.13 2.07 -1.24 0.18 116.25 122.66 1uvm h VAL 621 Ca 0.23 -1.41 -0.05 0.00 0.82 0.00 0.00 66.70 66.30 1uvm h VAL 621 Cb 0.18 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1uvm h VAL 621 CO -0.02 0.47 -0.25 -0.07 0.02 0.00 0.00 177.57 177.72 1uvm h LEU 622 N 0.67 0.00 0.03 2.57 3.38 -0.89 0.43 115.31 121.49 1uvm h LEU 622 Ca 0.08 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.79 1uvm h LEU 622 Cb 0.82 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 1uvm h LEU 622 CO 0.07 0.25 -1.37 0.00 0.09 0.00 0.00 178.44 177.48 1uvm h ALA 623 N 1.75 0.47 -2.02 1.53 0.00 -1.07 -1.78 119.26 118.15 1uvm h ALA 623 Ca -0.00 -1.15 -0.45 0.00 0.00 0.00 0.00 54.91 53.31 1uvm h ALA 623 Cb 0.45 0.17 -0.32 0.00 0.00 0.00 0.00 17.79 18.09 1uvm h ALA 623 CO 0.03 1.34 -0.80 0.34 0.00 0.00 0.00 179.25 180.16 1uvm s ASP 624 N -6.57 0.95 0.58 0.00 2.15 0.63 -4.22 116.67 110.18 1uvm s ASP 624 Ca -0.03 -2.36 0.30 0.00 0.43 0.00 0.00 52.55 50.89 1uvm s ASP 624 Cb 0.09 0.27 1.43 0.00 -0.30 0.00 0.00 42.92 44.40 1uvm s ASP 624 CO 0.83 -0.18 1.82 -0.65 -0.17 0.00 0.00 175.17 176.81 1uvm h PRO 625 N 6.00 0.00 -0.50 4.34 0.11 -1.07 -1.61 132.00 139.28 1uvm h PRO 625 Ca 0.15 0.00 0.14 0.00 0.11 0.00 0.00 66.00 66.41 1uvm h PRO 625 Cb 0.99 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 1uvm h PRO 625 CO 0.25 0.00 0.48 -0.91 -0.21 0.00 0.00 178.00 177.61 1uvm h ASN 626 N 0.00 0.00 0.54 -2.05 -0.26 -1.85 0.48 115.58 112.44 1uvm h ASN 626 Ca 0.32 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.06 1uvm h ASN 626 Cb 1.60 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.86 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 -1.64 0.73 116.57 118.04 1uvm h LYS 627 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1uvm h LYS 627 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 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 -2.53 0.00 -0.09 2.94 7.94 0.17 -0.70 117.00 124.73 1uvm n LEU 628 Ca 0.00 0.16 -0.18 0.00 -1.11 0.00 0.00 56.01 54.89 1uvm n LEU 628 Cb 0.18 -0.16 -0.07 0.00 0.53 0.00 0.00 43.42 43.90 1uvm n LEU 628 CO 0.19 -0.00 -1.10 1.67 -1.11 0.00 0.00 177.39 177.03 1uvm n GLN 629 N -1.16 0.39 0.00 1.96 -0.06 0.22 -4.64 117.38 114.09 1uvm n GLN 629 Ca 0.18 0.15 0.09 0.00 -2.00 0.00 0.00 57.00 55.42 1uvm n GLN 629 Cb 0.18 -1.18 0.06 0.00 -4.06 0.00 0.00 30.24 25.23 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 -3.62 0.00 0.03 3.69 0.18 -1.03 -4.84 117.16 111.58 1uvm n TYR 630 Ca -0.34 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.44 1uvm n TYR 630 Cb 0.77 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.73 1uvm n TYR 630 CO 0.00 0.00 0.00 1.17 -2.08 0.00 0.00 176.86 175.95 1uvm n LYS 631 N 0.75 0.00 -4.68 -3.48 4.81 -0.49 -5.00 118.16 110.07 1uvm n LYS 631 Ca 0.10 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.21 1uvm n LYS 631 Cb 0.42 -0.25 -0.07 0.00 0.02 0.00 0.00 35.03 35.15 1uvm n LYS 631 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 1uvm s TRP 632 N -2.00 1.85 0.14 5.64 0.51 0.13 -4.89 118.94 120.32 1uvm s TRP 632 Ca 0.00 -0.94 0.05 0.00 -2.12 0.00 0.00 56.10 53.09 1uvm s TRP 632 Cb 0.00 -1.64 -0.04 0.00 -0.81 0.00 0.00 33.47 30.98 1uvm s TRP 632 CO 0.00 0.17 -0.11 -0.08 -0.51 0.00 0.00 176.95 176.42 1uvm s THR 633 N -2.87 1.20 0.24 2.01 -1.32 -1.26 -4.31 115.64 109.33 1uvm s THR 633 Ca 0.08 -1.95 0.01 0.00 -1.21 0.00 0.00 61.69 58.62 1uvm s THR 633 Cb 0.01 -1.73 0.33 0.00 -1.51 0.00 0.00 72.50 69.59 1uvm s THR 633 CO 0.05 -0.65 1.20 1.21 -2.21 0.00 0.00 174.62 174.22 1uvm n GLU 634 N 0.03 -0.06 0.07 7.08 2.13 -1.26 0.14 120.64 128.76 1uvm n GLU 634 Ca -0.12 1.15 0.07 0.00 0.66 0.00 0.00 57.16 58.93 1uvm n GLU 634 Cb 0.60 -1.83 0.34 0.00 0.27 0.00 0.00 31.44 30.82 1uvm n GLU 634 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1uvm n ALA 635 N -3.30 1.37 1.13 4.31 0.00 -1.26 -1.77 120.51 120.98 1uvm n ALA 635 Ca 0.18 0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.79 1uvm n ALA 635 Cb 0.58 -1.23 0.33 0.00 0.00 0.00 0.00 19.45 19.13 1uvm n ALA 635 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1uvm n ASP 636 N -1.84 0.71 -4.50 0.00 8.00 0.38 -4.87 116.55 114.44 1uvm n ASP 636 Ca 0.01 -0.53 -0.34 0.00 0.71 0.00 0.00 54.79 54.65 1uvm n ASP 636 Cb 0.12 0.16 -0.12 0.00 -0.02 0.00 0.00 41.12 41.26 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 -2.76 3.81 0.34 2.53 1.01 -0.73 -4.77 120.40 119.84 1uvm s VAL 637 Ca 0.18 -0.39 -0.25 0.00 0.00 0.00 0.00 61.98 61.52 1uvm s VAL 637 Cb 0.18 -2.65 -0.14 0.00 0.00 0.00 0.00 36.38 33.77 1uvm s VAL 637 CO 0.61 0.51 0.56 -1.20 0.00 0.00 0.00 175.10 175.58 1uvm n SER 638 N 3.38 -0.83 -0.30 3.32 7.64 -1.26 -4.65 113.62 120.93 1uvm n SER 638 Ca -0.18 1.00 -0.04 0.00 1.01 0.00 0.00 58.87 60.66 1uvm n SER 638 Cb 0.53 -1.08 0.10 0.00 -1.01 0.00 0.00 64.21 62.75 1uvm n SER 638 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1uvm h ALA 639 N 1.00 1.14 0.00 -0.43 0.00 -1.97 -0.81 119.26 118.19 1uvm h ALA 639 Ca -0.37 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.35 1uvm h ALA 639 Cb 1.40 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1uvm h ALA 639 CO 0.54 0.65 -0.14 -2.95 0.00 0.00 0.00 179.25 177.34 1uvm h ASN 640 N 1.18 0.00 0.19 0.00 -1.07 -2.01 -2.45 115.58 111.42 1uvm h ASN 640 Ca 0.29 0.00 -0.31 0.00 0.07 0.00 0.00 56.30 56.35 1uvm h ASN 640 Cb 0.11 0.00 0.02 0.00 -2.07 0.00 0.00 38.32 36.38 1uvm h ASN 640 CO -0.04 0.14 -1.46 0.40 0.07 0.00 0.00 177.43 176.55 1uvm h ILE 641 N 0.00 1.16 -0.99 6.14 1.08 -1.80 -3.31 117.51 119.79 1uvm h ILE 641 Ca -0.00 -2.56 0.12 0.00 -0.39 0.00 0.00 64.86 62.02 1uvm h ILE 641 Cb 0.45 2.93 -0.08 0.00 -3.07 0.00 0.00 36.82 37.05 1uvm h ILE 641 CO 0.02 0.79 0.63 -0.74 -0.69 0.00 0.00 178.15 178.16 1uvm h HIS 642 N -0.02 1.12 0.00 1.37 2.76 -0.77 0.17 115.15 119.79 1uvm h HIS 642 Ca -0.28 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 57.92 1uvm h HIS 642 Cb 2.00 -0.36 0.00 0.00 1.55 0.00 0.00 27.41 30.60 1uvm h HIS 642 CO 0.13 0.46 0.00 0.39 -1.30 0.00 0.00 177.93 177.61 1uvm n GLU 643 N -4.60 0.10 0.06 5.26 1.02 -0.96 -1.26 120.64 120.25 1uvm n GLU 643 Ca 0.18 0.44 -0.08 0.00 -0.02 0.00 0.00 57.16 57.68 1uvm n GLU 643 Cb 0.35 -1.73 -0.12 0.00 -0.02 0.00 0.00 31.44 29.92 1uvm n GLU 643 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1uvm h VAL 644 N 0.00 1.70 0.00 2.62 2.07 -0.78 -3.37 116.25 118.49 1uvm h VAL 644 Ca 0.00 -3.40 -0.10 0.00 0.82 0.00 0.00 66.70 64.02 1uvm h VAL 644 Cb 0.19 2.86 -0.02 0.00 -1.52 0.00 0.00 31.29 32.80 1uvm h VAL 644 CO 0.00 0.97 -1.97 0.18 0.02 0.00 0.00 177.57 176.77 1uvm n LEU 645 N -3.36 0.00 -4.33 2.57 4.77 -0.71 -4.77 117.00 111.17 1uvm n LEU 645 Ca -0.01 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.80 1uvm n LEU 645 Cb 0.95 0.14 -0.10 0.00 -2.33 0.00 0.00 43.42 42.08 1uvm n LEU 645 CO 0.48 0.14 -0.44 -0.04 -1.33 0.00 0.00 177.39 176.20 1uvm s MET 646 N -3.02 1.28 0.02 3.23 -1.94 -0.39 -0.65 119.30 117.83 1uvm s MET 646 Ca -0.07 -1.56 0.01 0.00 -1.71 0.00 0.00 55.69 52.36 1uvm s MET 646 Cb 0.10 -1.03 -0.02 0.00 2.01 0.00 0.00 34.83 35.90 1uvm s MET 646 CO 0.76 0.17 -0.05 -1.58 -0.01 0.00 0.00 175.02 174.30 1uvm s HIS 647 N -3.03 0.46 0.31 -0.03 2.46 -0.26 -4.51 115.29 110.69 1uvm s HIS 647 Ca 0.21 -0.34 0.09 0.00 0.47 0.00 0.00 55.06 55.49 1uvm s HIS 647 Cb -0.00 -0.29 -0.04 0.00 -0.13 0.00 0.00 32.58 32.11 1uvm s HIS 647 CO 0.06 -0.07 0.08 0.20 -2.47 0.00 0.00 174.74 172.53 1uvm s GLY 648 N -1.00 1.86 0.09 1.59 0.00 -1.26 0.03 107.32 108.63 1uvm s GLY 648 Ca -0.07 -1.78 -0.02 0.00 0.00 0.00 0.00 44.72 42.85 1uvm s GLY 648 CO -0.00 -1.76 0.27 0.14 0.00 0.00 0.00 173.10 171.76 1uvm s VAL 649 N -2.40 5.30 0.30 1.40 1.01 -0.24 -4.98 120.40 120.80 1uvm s VAL 649 Ca 0.35 -0.22 -0.28 0.00 0.00 0.00 0.00 61.98 61.83 1uvm s VAL 649 Cb -0.03 -3.63 -0.14 0.00 0.00 0.00 0.00 36.38 32.58 1uvm s VAL 649 CO 0.21 0.10 1.03 -1.54 0.00 0.00 0.00 175.10 174.91 1uvm n SER 650 N 0.22 1.44 0.05 3.32 3.41 -1.26 -3.86 113.62 116.94 1uvm n SER 650 Ca -0.04 1.18 0.02 0.00 -0.26 0.00 0.00 58.87 59.76 1uvm n SER 650 Cb 0.51 -1.31 0.37 0.00 -0.26 0.00 0.00 64.21 63.52 1uvm n SER 650 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1uvm h VAL 651 N 2.02 1.16 -0.65 -3.33 2.07 -1.96 -2.52 116.25 113.03 1uvm h VAL 651 Ca -0.40 -0.61 -0.06 0.00 0.82 0.00 0.00 66.70 66.45 1uvm h VAL 651 Cb 1.33 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 1uvm h VAL 651 CO 0.60 0.21 0.18 -0.33 0.02 0.00 0.00 177.57 178.25 1uvm h GLU 652 N 0.40 1.03 -0.08 1.57 3.07 -1.95 0.79 114.58 119.41 1uvm h GLU 652 Ca 0.09 -0.24 -0.16 0.00 -0.50 0.00 0.00 59.36 58.56 1uvm h GLU 652 Cb 0.24 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 27.99 1uvm h GLU 652 CO 0.00 0.91 -0.64 0.87 -1.40 0.00 0.00 179.01 178.75 1uvm h LYS 653 N 0.96 0.32 0.05 2.33 1.57 -1.82 -2.15 116.57 117.81 1uvm h LYS 653 Ca 0.21 -0.23 -0.23 0.00 -1.87 0.00 0.00 60.65 58.52 1uvm h LYS 653 Cb 0.33 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1uvm h LYS 653 CO -0.00 0.86 -1.03 1.79 -0.57 0.00 0.00 179.45 180.50 1uvm h THR 654 N 0.23 1.52 -0.04 -0.16 1.35 -1.34 -2.21 112.91 112.26 1uvm h THR 654 Ca -0.01 -2.87 0.00 0.00 -0.55 0.00 0.00 66.41 62.98 1uvm h THR 654 Cb 1.18 2.68 -0.00 0.00 -1.73 0.00 0.00 68.15 70.28 1uvm h THR 654 CO 0.11 0.84 0.02 -0.08 -0.25 0.00 0.00 175.52 176.15 1uvm h GLU 655 N 0.10 0.05 -0.22 4.72 4.81 -0.80 0.98 114.58 124.21 1uvm h GLU 655 Ca -0.07 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1uvm h GLU 655 Cb 1.71 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 31.07 1uvm h GLU 655 CO 0.16 0.03 0.12 -0.09 -0.73 0.00 0.00 179.01 178.50 1uvm h ARG 656 N 0.05 0.30 0.09 1.92 2.43 -1.42 -1.23 114.38 116.52 1uvm h ARG 656 Ca 0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1uvm h ARG 656 Cb -0.00 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 1uvm h ARG 656 CO -0.00 0.28 -0.08 0.35 -1.51 0.00 0.00 179.97 179.01 1uvm h PHE 657 N 0.24 -0.20 -0.65 2.20 3.57 -0.90 -2.84 116.94 118.36 1uvm h PHE 657 Ca 0.08 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.61 1uvm h PHE 657 Cb 0.07 0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.85 1uvm h PHE 657 CO -0.04 -0.12 0.43 1.25 -2.23 0.00 0.00 178.31 177.60 1uvm h LEU 658 N -0.18 0.65 -0.81 0.59 5.85 0.12 -1.93 115.31 119.60 1uvm h LEU 658 Ca 0.00 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 1uvm h LEU 658 Cb 0.17 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1uvm h LEU 658 CO -0.01 0.45 0.26 -0.09 -0.34 0.00 0.00 178.44 178.71 1uvm h ARG 659 N 0.76 1.15 0.00 1.25 2.43 -1.02 -1.05 114.38 117.90 1uvm h ARG 659 Ca 0.26 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1uvm h ARG 659 Cb 0.10 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 1uvm h ARG 659 CO -0.07 0.96 0.00 -1.13 -1.51 0.00 0.00 179.97 178.21 1uvm n SER 660 N -4.26 0.09 -0.12 -3.80 3.41 -0.75 -3.93 113.62 104.26 1uvm n SER 660 Ca 0.06 0.51 -0.22 0.00 -0.26 0.00 0.00 58.87 58.97 1uvm n SER 660 Cb 0.21 -0.54 -0.08 0.00 -0.26 0.00 0.00 64.21 63.54 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 -1.59 1.52 -1.44 -3.33 0.31 -0.72 -4.65 118.33 108.43 1uvm n VAL 661 Ca 0.05 -0.17 -0.33 0.00 -0.01 0.00 0.00 64.34 63.88 1uvm n VAL 661 Cb 0.26 -2.04 0.09 0.00 -0.91 0.00 0.00 33.84 31.23 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 -2.55 2.25 0.02 5.55 1.00 -0.48 -1.10 119.30 124.00 1uvm s MET 662 Ca -0.33 1.52 -0.07 0.00 0.00 0.00 0.00 55.69 56.81 1uvm s MET 662 Cb 0.10 -1.87 -0.03 0.00 0.00 0.00 0.00 34.83 33.03 1uvm s MET 662 CO 0.48 -1.70 1.11 -1.35 0.00 0.00 0.00 175.02 173.56 1uvm h PRO 663 N -0.48 -0.18 0.00 2.03 0.11 -1.83 -3.44 132.00 128.20 1uvm h PRO 663 Ca -0.46 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1uvm h PRO 663 Cb 1.27 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1uvm h PRO 663 CO 0.50 -0.12 0.00 0.54 -0.21 0.00 0.00 178.00 178.71