#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uvk n ARG 2 N 0.00 0.00 -3.07 -0.52 0.00 -1.26 -5.04 116.66 106.77 1uvk n ARG 2 Ca 0.00 0.50 -0.34 0.00 -0.00 0.00 0.00 57.85 58.01 1uvk n ARG 2 Cb 0.00 -0.99 -0.06 0.00 0.00 0.00 0.00 32.46 31.40 1uvk n ARG 2 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.63 176.65 1uvk s ARG 3 N -0.19 4.14 0.38 -0.14 1.70 -1.26 -4.85 118.95 118.72 1uvk s ARG 3 Ca 0.00 0.82 -0.26 0.00 -0.47 0.00 0.00 55.73 55.81 1uvk s ARG 3 Cb 0.00 -2.57 -0.09 0.00 -0.57 0.00 0.00 34.95 31.72 1uvk s ARG 3 CO 0.00 0.22 1.20 0.00 -1.08 0.00 0.00 175.30 175.64 1uvk s ALA 4 N -1.83 3.25 0.45 7.88 0.00 -0.01 -4.99 121.76 126.50 1uvk s ALA 4 Ca 0.51 1.03 -0.23 0.00 0.00 0.00 0.00 51.96 53.27 1uvk s ALA 4 Cb -0.13 -3.40 -0.08 0.00 0.00 0.00 0.00 23.12 19.51 1uvk s ALA 4 CO 0.18 -0.53 1.10 -1.25 0.00 0.00 0.00 175.76 175.26 1uvk s PRO 5 N -2.12 3.89 -0.02 0.00 0.04 -1.26 -4.82 135.00 130.72 1uvk s PRO 5 Ca 0.54 1.60 0.03 0.00 0.04 0.00 0.00 61.00 63.21 1uvk s PRO 5 Cb -0.33 -2.39 -0.00 0.00 0.04 0.00 0.00 34.50 31.82 1uvk s PRO 5 CO 0.42 -0.40 -0.09 0.00 0.04 0.00 0.00 177.00 176.98 1uvk s ALA 6 N -1.67 0.78 -0.06 8.56 0.00 -1.26 -0.23 121.76 127.88 1uvk s ALA 6 Ca 0.62 -0.34 0.03 0.00 0.00 0.00 0.00 51.96 52.28 1uvk s ALA 6 Cb -0.24 -0.25 0.01 0.00 0.00 0.00 0.00 23.12 22.64 1uvk s ALA 6 CO 0.29 0.15 -0.14 -0.06 0.00 0.00 0.00 175.76 176.01 1uvk s PHE 7 N 0.02 1.51 0.64 0.00 0.40 0.07 -4.96 117.98 115.65 1uvk s PHE 7 Ca -0.00 -0.51 -0.15 0.00 -0.60 0.00 0.00 56.93 55.67 1uvk s PHE 7 Cb -0.06 -1.07 -0.01 0.00 0.51 0.00 0.00 43.02 42.39 1uvk s PHE 7 CO 0.00 -0.23 1.09 -1.25 0.70 0.00 0.00 175.22 175.53 1uvk s PRO 8 N 0.42 2.96 0.33 0.24 0.04 -1.26 0.01 135.00 137.74 1uvk s PRO 8 Ca -0.10 1.32 0.11 0.00 0.04 0.00 0.00 61.00 62.36 1uvk s PRO 8 Cb -0.14 -1.98 0.99 0.00 0.04 0.00 0.00 34.50 33.42 1uvk s PRO 8 CO 0.03 -1.11 1.64 1.25 0.04 0.00 0.00 177.00 178.85 1uvk h LEU 9 N 0.12 0.28 -2.67 -3.56 5.85 -1.63 0.17 115.31 113.87 1uvk h LEU 9 Ca -0.47 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.46 1uvk h LEU 9 Cb 1.24 0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.48 1uvk h LEU 9 CO 0.55 -0.20 0.00 0.77 -0.34 0.00 0.00 178.44 179.23 1uvk h SER 10 N 0.23 0.00 -4.03 1.25 4.64 -1.91 -3.25 113.55 110.48 1uvk h SER 10 Ca 0.69 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 61.51 1uvk h SER 10 Cb 1.56 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 63.71 1uvk h SER 10 CO -0.66 0.00 0.46 -0.62 -0.87 0.00 0.00 176.83 175.14 1uvk s ASP 11 N -5.14 6.10 0.48 4.97 -1.08 0.60 -4.83 116.67 117.77 1uvk s ASP 11 Ca -0.04 2.23 0.13 0.00 -0.52 0.00 0.00 52.55 54.35 1uvk s ASP 11 Cb 0.12 -2.59 1.13 0.00 -1.46 0.00 0.00 42.92 40.12 1uvk s ASP 11 CO 0.41 -0.96 2.12 -0.29 0.52 0.00 0.00 175.17 176.97 1uvk h ILE 12 N 1.69 1.03 -0.31 4.11 6.09 -1.87 -0.81 117.51 127.45 1uvk h ILE 12 Ca -0.49 -0.06 -0.08 0.00 -1.37 0.00 0.00 64.86 62.85 1uvk h ILE 12 Cb 1.25 0.83 -0.02 0.00 0.47 0.00 0.00 36.82 39.35 1uvk h ILE 12 CO 0.59 0.03 -0.16 0.11 -3.07 0.00 0.00 178.15 175.66 1uvk h LYS 13 N 0.19 0.54 0.01 2.19 1.57 -1.92 -1.56 116.57 117.60 1uvk h LYS 13 Ca 0.05 -0.17 -0.07 0.00 -1.87 0.00 0.00 60.65 58.59 1uvk h LYS 13 Cb -0.01 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.26 1uvk h LYS 13 CO -0.01 0.68 -0.28 0.00 -0.57 0.00 0.00 179.45 179.27 1uvk h ALA 14 N 1.34 0.02 -0.98 3.86 0.00 -1.52 -3.31 119.26 118.66 1uvk h ALA 14 Ca 0.09 -0.49 0.23 0.00 0.00 0.00 0.00 54.91 54.73 1uvk h ALA 14 Cb 0.56 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.28 1uvk h ALA 14 CO 0.04 0.11 0.63 1.96 0.00 0.00 0.00 179.25 181.98 1uvk h GLN 15 N -0.54 0.46 0.00 0.00 1.08 -1.08 0.15 115.11 115.19 1uvk h GLN 15 Ca -0.04 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.13 1uvk h GLN 15 Cb 1.07 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.39 1uvk h GLN 15 CO 0.05 0.30 0.00 -1.33 -0.95 0.00 0.00 178.83 176.91 1uvk n MET 16 N -4.61 0.18 0.00 1.46 2.81 -0.60 -1.60 117.12 114.77 1uvk n MET 16 Ca 0.23 0.12 0.14 0.00 -1.81 0.00 0.00 57.70 56.38 1uvk n MET 16 Cb 0.75 -1.50 0.62 0.00 -0.71 0.00 0.00 33.22 32.38 1uvk n MET 16 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1uvk n LEU 17 N -1.36 0.29 -3.97 4.03 4.77 0.54 -4.72 117.00 116.56 1uvk n LEU 17 Ca 0.08 0.14 -0.29 0.00 -0.03 0.00 0.00 56.01 55.91 1uvk n LEU 17 Cb 0.19 -0.26 -0.16 0.00 -2.33 0.00 0.00 43.42 40.86 1uvk n LEU 17 CO 0.16 0.06 -0.46 -0.36 -1.33 0.00 0.00 177.39 175.46 1uvk s PHE 18 N -2.61 2.08 0.92 -1.77 0.40 -0.62 -4.06 117.98 112.31 1uvk s PHE 18 Ca 0.25 -1.25 -0.10 0.00 -0.60 0.00 0.00 56.93 55.23 1uvk s PHE 18 Cb 0.20 -1.51 0.15 0.00 0.51 0.00 0.00 43.02 42.37 1uvk s PHE 18 CO 0.50 -0.66 1.15 0.00 0.70 0.00 0.00 175.22 176.90 1uvk s ALA 19 N 1.51 1.41 -1.55 5.36 0.00 0.66 -4.88 121.76 124.27 1uvk s ALA 19 Ca 0.02 0.60 -0.11 0.00 0.00 0.00 0.00 51.96 52.47 1uvk s ALA 19 Cb -0.14 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.49 1uvk s ALA 19 CO -0.09 -2.83 2.68 -1.71 0.00 0.00 0.00 175.76 173.81 1uvk n ASN 20 N -4.28 7.07 -3.99 0.00 5.15 -1.26 -4.13 115.26 113.82 1uvk n ASN 20 Ca 0.12 -2.70 -0.08 0.00 -0.60 0.00 0.00 54.58 51.32 1uvk n ASN 20 Cb 0.52 -1.58 -0.10 0.00 -0.53 0.00 0.00 39.78 38.09 1uvk n ASN 20 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1uvk s ASN 21 N 2.39 0.29 0.21 1.20 2.20 -1.26 -5.07 114.94 114.91 1uvk s ASN 21 Ca 0.61 -0.68 -0.09 0.00 -0.94 0.00 0.00 52.86 51.76 1uvk s ASN 21 Cb 0.17 0.19 0.26 0.00 -2.00 0.00 0.00 41.25 39.86 1uvk s ASN 21 CO -0.07 -0.50 1.81 0.40 -2.94 0.00 0.00 177.10 175.80 1uvk h ILE 22 N 3.70 0.96 0.04 0.54 1.08 -1.96 -1.29 117.51 120.57 1uvk h ILE 22 Ca -0.33 -0.24 -0.00 0.00 -0.39 0.00 0.00 64.86 63.90 1uvk h ILE 22 Cb 1.18 0.21 -0.00 0.00 -3.07 0.00 0.00 36.82 35.13 1uvk h ILE 22 CO 0.53 0.13 -0.02 0.11 -0.69 0.00 0.00 178.15 178.21 1uvk h LYS 23 N 0.69 -0.06 -0.22 2.37 1.79 -1.89 0.11 116.57 119.35 1uvk h LYS 23 Ca 0.31 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.78 1uvk h LYS 23 Cb 0.21 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.86 1uvk h LYS 23 CO -0.19 -0.04 0.11 0.00 -1.08 0.00 0.00 179.45 178.25 1uvk h ALA 24 N 0.90 0.29 -0.98 3.86 0.00 -1.67 0.11 119.26 121.77 1uvk h ALA 24 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1uvk h ALA 24 Cb 0.05 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 1uvk h ALA 24 CO 0.00 -0.16 0.62 1.96 0.00 0.00 0.00 179.25 181.67 1uvk h GLN 25 N 0.24 1.31 -0.42 0.00 1.08 -1.06 -1.85 115.11 114.41 1uvk h GLN 25 Ca 0.08 -0.10 -0.12 0.00 -1.45 0.00 0.00 58.65 57.06 1uvk h GLN 25 Cb 0.11 -0.28 -0.01 0.00 -0.05 0.00 0.00 27.48 27.24 1uvk h GLN 25 CO -0.01 0.89 -0.21 1.96 -0.95 0.00 0.00 178.83 180.51 1uvk h GLN 26 N 1.34 0.83 -0.18 1.46 4.20 -0.37 -2.61 115.11 119.77 1uvk h GLN 26 Ca 0.35 -0.33 -0.05 0.00 0.06 0.00 0.00 58.65 58.68 1uvk h GLN 26 Cb -0.10 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 1uvk h GLN 26 CO -0.07 0.96 -0.12 0.00 -0.67 0.00 0.00 178.83 178.92 1uvk h ALA 27 N 1.04 1.46 -0.03 3.87 0.00 -0.42 0.19 119.26 125.37 1uvk h ALA 27 Ca 0.10 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 1uvk h ALA 27 Cb 0.73 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1uvk h ALA 27 CO 0.06 0.38 -0.51 0.66 0.00 0.00 0.00 179.25 179.84 1uvk h SER 28 N 0.27 0.10 -0.00 0.00 4.64 -0.98 -3.23 113.55 114.35 1uvk h SER 28 Ca 0.06 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1uvk h SER 28 Cb 0.39 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1uvk h SER 28 CO 0.02 0.59 -0.97 0.29 -0.87 0.00 0.00 176.83 175.90 1uvk n LYS 29 N -3.93 0.16 -1.72 4.77 5.02 -0.72 -4.85 118.16 116.88 1uvk n LYS 29 Ca -0.02 -0.02 -0.66 0.00 -2.02 0.00 0.00 58.31 55.59 1uvk n LYS 29 Cb 0.54 -1.48 -0.09 0.00 -0.02 0.00 0.00 35.03 33.97 1uvk n LYS 29 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1uvk n ARG 30 N -1.46 0.12 -2.64 1.97 3.00 0.61 -4.92 116.66 113.34 1uvk n ARG 30 Ca 0.04 0.04 -0.22 0.00 -0.00 0.00 0.00 57.85 57.71 1uvk n ARG 30 Cb 0.33 -1.56 0.04 0.00 0.00 0.00 0.00 32.46 31.26 1uvk n ARG 30 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1uvk s SER 31 N 2.71 5.33 0.28 6.15 1.04 -1.26 -4.58 113.70 123.37 1uvk s SER 31 Ca 1.03 0.12 -0.30 0.00 0.48 0.00 0.00 55.95 57.28 1uvk s SER 31 Cb -1.43 -1.05 -0.13 0.00 0.10 0.00 0.00 66.02 63.51 1uvk s SER 31 CO 0.78 -1.12 1.30 0.33 0.98 0.00 0.00 173.24 175.51 1uvk n PHE 32 N -2.38 2.05 -3.89 5.02 7.35 -1.26 -4.97 117.46 119.39 1uvk n PHE 32 Ca 0.07 0.52 -0.12 0.00 -0.76 0.00 0.00 57.45 57.16 1uvk n PHE 32 Cb 0.59 -2.41 -0.14 0.00 0.35 0.00 0.00 39.48 37.88 1uvk n PHE 32 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1uvk s LYS 33 N -1.08 0.05 0.12 -4.13 3.01 -1.26 -4.98 119.74 111.47 1uvk s LYS 33 Ca 0.63 -0.09 -0.08 0.00 -1.01 0.00 0.00 55.97 55.41 1uvk s LYS 33 Cb -0.64 0.01 -0.01 0.00 -1.01 0.00 0.00 37.83 36.19 1uvk s LYS 33 CO 0.56 -0.01 0.21 -1.83 0.51 0.00 0.00 175.35 174.79 1uvk s GLU 34 N -0.22 0.95 0.00 1.68 -1.05 -1.26 -4.93 118.70 113.87 1uvk s GLU 34 Ca -0.02 -1.07 0.00 0.00 -0.15 0.00 0.00 54.97 53.73 1uvk s GLU 34 Cb -0.02 0.35 0.00 0.00 -0.44 0.00 0.00 34.13 34.02 1uvk s GLU 34 CO -0.00 -0.32 0.00 0.41 0.95 0.00 0.00 175.26 176.30 1uvk n GLY 35 N -0.11 2.45 3.77 -3.83 0.00 -0.83 -5.02 105.19 101.61 1uvk n GLY 35 Ca -0.12 -0.74 -0.40 0.00 0.00 0.00 0.00 46.02 44.76 1uvk n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uvk s ALA 36 N -2.00 3.42 0.53 4.61 0.00 -1.26 -4.13 121.76 122.92 1uvk s ALA 36 Ca 0.00 1.24 -0.07 0.00 0.00 0.00 0.00 51.96 53.13 1uvk s ALA 36 Cb 0.00 -3.48 -0.03 0.00 0.00 0.00 0.00 23.12 19.61 1uvk s ALA 36 CO 0.00 -0.69 0.86 0.96 0.00 0.00 0.00 175.76 176.90 1uvk s ILE 37 N -1.19 4.76 -0.94 0.00 -4.36 -1.07 -4.84 121.20 113.56 1uvk s ILE 37 Ca 0.51 0.38 -0.16 0.00 -0.26 0.00 0.00 60.65 61.12 1uvk s ILE 37 Cb -0.39 -3.84 0.17 0.00 1.25 0.00 0.00 42.46 39.65 1uvk s ILE 37 CO 0.51 -0.90 1.06 -0.70 0.24 0.00 0.00 174.94 175.14 1uvk s GLU 38 N -4.89 3.69 0.23 0.37 2.12 -1.26 -1.13 118.70 117.82 1uvk s GLU 38 Ca 0.50 -2.13 -0.09 0.00 0.36 0.00 0.00 54.97 53.62 1uvk s GLU 38 Cb -0.10 -4.77 0.36 0.00 0.26 0.00 0.00 34.13 29.87 1uvk s GLU 38 CO 0.47 -1.61 1.66 1.15 -0.54 0.00 0.00 175.26 176.39 1uvk h THR 39 N 5.30 0.44 -4.13 -1.70 2.02 -1.42 -0.61 112.91 112.81 1uvk h THR 39 Ca 0.16 -0.04 -0.11 0.00 0.77 0.00 0.00 66.41 67.18 1uvk h THR 39 Cb 1.01 0.30 -0.15 0.00 -1.74 0.00 0.00 68.15 67.57 1uvk h THR 39 CO 1.01 0.02 -0.59 -0.31 0.37 0.00 0.00 175.52 176.02 1uvk s TYR 40 N -6.13 0.43 -0.02 3.16 2.02 -1.21 -4.61 117.35 110.98 1uvk s TYR 40 Ca -0.13 -0.94 -0.37 0.00 -0.37 0.00 0.00 57.07 55.25 1uvk s TYR 40 Cb 0.20 -0.30 -0.15 0.00 -0.40 0.00 0.00 41.96 41.31 1uvk s TYR 40 CO 0.74 -0.43 1.55 0.39 -1.57 0.00 0.00 175.55 176.24 1uvk n GLU 41 N 0.06 1.43 -0.96 -0.62 1.02 -1.26 0.08 120.64 120.38 1uvk n GLU 41 Ca -0.14 0.52 0.00 0.00 -0.02 0.00 0.00 57.16 57.52 1uvk n GLU 41 Cb 0.61 -2.22 0.00 0.00 -0.02 0.00 0.00 31.44 29.82 1uvk n GLU 41 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1uvk n GLY 42 N 3.35 0.90 3.02 0.62 0.00 -1.26 -5.01 105.19 106.80 1uvk n GLY 42 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 1uvk n GLY 42 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1uvk s LEU 43 N 0.00 2.04 0.16 0.99 0.20 0.11 -5.09 118.68 117.09 1uvk s LEU 43 Ca 0.00 -0.70 -0.22 0.00 0.69 0.00 0.00 54.13 53.89 1uvk s LEU 43 Cb 0.00 -1.24 -0.08 0.00 -0.43 0.00 0.00 46.19 44.44 1uvk s LEU 43 CO 0.00 -0.09 0.71 -0.76 -0.29 0.00 0.00 176.35 175.92 1uvk s LEU 44 N 1.42 4.51 0.55 -0.68 1.02 -1.26 -1.07 118.68 123.17 1uvk s LEU 44 Ca 0.02 1.49 0.35 0.00 0.02 0.00 0.00 54.13 56.01 1uvk s LEU 44 Cb -0.15 -3.27 1.90 0.00 0.02 0.00 0.00 46.19 44.69 1uvk s LEU 44 CO -0.10 0.18 2.06 0.77 0.02 0.00 0.00 176.35 179.29 1uvk h SER 45 N 4.13 0.00 -0.48 2.29 4.64 -1.44 -0.27 113.55 122.42 1uvk h SER 45 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1uvk h SER 45 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1uvk h SER 45 CO 0.65 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.94 1uvk n VAL 46 N -2.76 1.28 -1.68 0.95 0.24 -1.26 -4.67 118.33 110.43 1uvk n VAL 46 Ca -0.02 -1.13 -0.46 0.00 -2.04 0.00 0.00 64.34 60.69 1uvk n VAL 46 Cb 0.10 0.36 -0.04 0.00 -1.47 0.00 0.00 33.84 32.79 1uvk n VAL 46 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1uvk n ASP 47 N 0.78 3.34 -0.35 -1.34 -0.08 -0.12 -4.80 116.55 113.99 1uvk n ASP 47 Ca 0.18 1.04 0.16 0.00 -1.51 0.00 0.00 54.79 54.66 1uvk n ASP 47 Cb 0.60 -1.43 0.37 0.00 2.34 0.00 0.00 41.12 43.00 1uvk n ASP 47 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1uvk h PRO 48 N 7.29 0.62 -0.22 -0.67 0.11 -1.94 0.44 132.00 137.63 1uvk h PRO 48 Ca -0.46 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 1uvk h PRO 48 Cb 1.25 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1uvk h PRO 48 CO 0.92 0.41 0.06 0.00 -0.21 0.00 0.00 178.00 179.18 1uvk h ARG 49 N 0.64 0.35 -0.88 1.05 -0.00 -1.89 -1.07 114.38 112.58 1uvk h ARG 49 Ca 0.63 -0.08 0.05 0.00 -0.50 0.00 0.00 59.98 60.07 1uvk h ARG 49 Cb 1.13 -0.05 -0.06 0.00 0.00 0.00 0.00 29.97 30.99 1uvk h ARG 49 CO -0.45 0.46 0.56 0.35 0.00 0.00 0.00 179.97 180.89 1uvk h PHE 50 N 0.19 1.04 -0.12 3.04 3.57 -1.33 0.98 116.94 124.30 1uvk h PHE 50 Ca 0.07 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.46 1uvk h PHE 50 Cb 0.26 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 1uvk h PHE 50 CO 0.01 0.57 -0.52 -0.07 -2.23 0.00 0.00 178.31 176.06 1uvk h LEU 51 N 1.05 0.37 -0.31 0.59 3.38 -0.92 -0.89 115.31 118.58 1uvk h LEU 51 Ca 0.36 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 1uvk h LEU 51 Cb 0.08 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1uvk h LEU 51 CO -0.14 0.82 0.08 -1.28 0.09 0.00 0.00 178.44 178.01 1uvk h SER 52 N 0.26 0.47 -0.08 -0.43 0.87 -0.37 0.22 113.55 114.50 1uvk h SER 52 Ca 0.01 -0.22 0.03 0.00 -1.23 0.00 0.00 61.79 60.38 1uvk h SER 52 Cb 1.00 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 62.80 1uvk h SER 52 CO 0.09 0.57 -0.15 0.15 -0.53 0.00 0.00 176.83 176.96 1uvk h PHE 53 N 0.35 -0.37 -0.47 2.24 3.57 -0.68 -1.09 116.94 120.48 1uvk h PHE 53 Ca 0.10 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.58 1uvk h PHE 53 Cb 0.28 0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 1uvk h PHE 53 CO 0.01 -0.21 0.14 0.87 -2.23 0.00 0.00 178.31 176.89 1uvk h LYS 54 N -0.20 0.70 0.11 1.11 1.57 -0.87 0.74 116.57 119.74 1uvk h LYS 54 Ca 0.07 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1uvk h LYS 54 Cb 0.31 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1uvk h LYS 54 CO -0.20 0.61 -0.06 -0.97 -0.57 0.00 0.00 179.45 178.27 1uvk h ASN 55 N 0.69 -0.13 -0.39 0.86 -1.24 0.06 -1.97 115.58 113.46 1uvk h ASN 55 Ca 0.16 -0.13 -0.08 0.00 0.71 0.00 0.00 56.30 56.96 1uvk h ASN 55 Cb 0.21 0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.28 1uvk h ASN 55 CO -0.01 0.05 -0.07 -0.08 -1.29 0.00 0.00 177.43 176.04 1uvk h GLU 56 N -0.31 0.73 -0.27 6.67 4.81 -0.95 -2.71 114.58 122.55 1uvk h GLU 56 Ca -0.02 -0.27 -0.03 0.00 -0.13 0.00 0.00 59.36 58.92 1uvk h GLU 56 Cb 0.25 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1uvk h GLU 56 CO 0.03 0.86 0.04 1.25 -0.73 0.00 0.00 179.01 180.45 1uvk h LEU 57 N 0.54 0.42 -0.68 1.64 5.85 -0.88 -1.21 115.31 121.00 1uvk h LEU 57 Ca 0.10 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.53 1uvk h LEU 57 Cb 0.57 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 1uvk h LEU 57 CO 0.03 0.58 0.29 0.77 -0.34 0.00 0.00 178.44 179.77 1uvk h SER 58 N 0.25 0.91 -0.53 1.25 4.64 -1.41 -1.21 113.55 117.46 1uvk h SER 58 Ca 0.08 -0.16 -0.05 0.00 -0.47 0.00 0.00 61.79 61.20 1uvk h SER 58 Cb 0.34 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 1uvk h SER 58 CO 0.01 0.82 0.15 0.03 -0.87 0.00 0.00 176.83 176.96 1uvk h ARG 59 N 0.95 0.83 0.20 4.77 3.08 -1.39 -2.26 114.38 120.55 1uvk h ARG 59 Ca 0.23 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1uvk h ARG 59 Cb 0.17 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1uvk h ARG 59 CO -0.02 0.77 -0.10 -0.92 -1.07 0.00 0.00 179.97 178.64 1uvk h TYR 60 N 0.73 -0.25 -0.84 3.04 3.20 -0.98 -1.68 116.97 120.18 1uvk h TYR 60 Ca 0.17 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.01 1uvk h TYR 60 Cb 0.30 0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.61 1uvk h TYR 60 CO 0.02 0.02 0.42 -0.07 -1.64 0.00 0.00 178.16 176.91 1uvk h LEU 61 N -0.51 1.09 -0.38 2.82 3.38 -1.27 0.51 115.31 120.95 1uvk h LEU 61 Ca -0.03 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1uvk h LEU 61 Cb 0.39 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1uvk h LEU 61 CO 0.05 0.90 0.21 0.74 0.09 0.00 0.00 178.44 180.43 1uvk h THR 62 N 1.20 1.14 -0.58 0.22 2.02 -1.39 0.29 112.91 115.81 1uvk h THR 62 Ca 0.29 -0.37 -0.02 0.00 0.77 0.00 0.00 66.41 67.08 1uvk h THR 62 Cb 0.09 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 1uvk h THR 62 CO -0.04 0.15 0.28 -0.78 0.37 0.00 0.00 175.52 175.50 1uvk h ASP 63 N 0.49 0.75 0.98 4.18 3.58 -0.90 -3.14 116.42 122.35 1uvk h ASP 63 Ca 0.13 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.46 1uvk h ASP 63 Cb 0.05 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 40.91 1uvk h ASP 63 CO -0.02 0.66 -0.90 0.45 -2.88 0.00 0.00 179.24 176.55 1uvk h HIS 64 N 0.78 0.00 -2.04 0.28 3.86 -0.71 -3.41 115.15 113.91 1uvk h HIS 64 Ca 0.20 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 58.85 1uvk h HIS 64 Cb 0.11 0.00 -0.40 0.00 1.06 0.00 0.00 27.41 28.18 1uvk h HIS 64 CO -0.00 0.00 -1.01 1.19 0.86 0.00 0.00 177.93 178.97 1uvk n PHE 65 N -2.55 0.57 -0.86 2.45 3.72 0.99 -5.07 117.46 116.72 1uvk n PHE 65 Ca 0.01 -3.71 -0.30 0.00 -0.05 0.00 0.00 57.45 53.39 1uvk n PHE 65 Cb 0.52 -0.40 0.16 0.00 -0.94 0.00 0.00 39.48 38.82 1uvk n PHE 65 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1uvk s PRO 66 N -1.62 1.05 0.61 -1.08 0.04 -1.19 -4.71 135.00 128.10 1uvk s PRO 66 Ca 0.37 1.29 -0.19 0.00 0.04 0.00 0.00 61.00 62.51 1uvk s PRO 66 Cb 0.19 -1.75 -0.03 0.00 0.04 0.00 0.00 34.50 32.95 1uvk s PRO 66 CO -0.09 -2.52 1.29 0.00 0.04 0.00 0.00 177.00 175.72 1uvk s ALA 67 N -2.71 2.54 -0.64 8.56 0.00 -1.26 -4.79 121.76 123.45 1uvk s ALA 67 Ca 0.65 1.19 0.05 0.00 0.00 0.00 0.00 51.96 53.86 1uvk s ALA 67 Cb -0.21 -3.53 0.18 0.00 0.00 0.00 0.00 23.12 19.56 1uvk s ALA 67 CO 0.58 -1.42 0.51 0.09 0.00 0.00 0.00 175.76 175.52 1uvk n ASN 68 N -1.59 2.48 -3.93 0.00 5.03 0.60 -4.99 115.26 112.85 1uvk n ASN 68 Ca 0.14 -3.09 -0.24 0.00 0.87 0.00 0.00 54.58 52.26 1uvk n ASN 68 Cb 0.48 -0.71 -0.17 0.00 -1.02 0.00 0.00 39.78 38.36 1uvk n ASN 68 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1uvk s VAL 69 N -1.35 0.87 0.81 2.41 1.01 -1.26 -1.13 120.40 121.75 1uvk s VAL 69 Ca 0.28 -0.28 -0.13 0.00 0.00 0.00 0.00 61.98 61.86 1uvk s VAL 69 Cb 0.00 -0.86 0.18 0.00 0.00 0.00 0.00 36.38 35.71 1uvk s VAL 69 CO -0.15 0.31 1.10 -0.90 0.00 0.00 0.00 175.10 175.45 1uvk n ASP 70 N 4.27 0.14 0.23 3.32 5.68 0.77 -4.84 116.55 126.11 1uvk n ASP 70 Ca -0.20 -1.43 0.15 0.00 -0.50 0.00 0.00 54.79 52.82 1uvk n ASP 70 Cb 0.51 -0.83 0.82 0.00 -1.14 0.00 0.00 41.12 40.48 1uvk n ASP 70 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1uvk h GLU 71 N 0.00 0.00 -0.43 0.11 3.07 -2.02 0.78 114.58 116.10 1uvk h GLU 71 Ca -0.35 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.46 1uvk h GLU 71 Cb 0.99 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.87 1uvk h GLU 71 CO 0.26 0.00 0.04 0.66 -1.40 0.00 0.00 179.01 178.56 1uvk n TYR 72 N -2.56 1.51 -1.23 4.33 4.01 -1.26 -4.95 117.16 117.02 1uvk n TYR 72 Ca -0.02 -0.93 -0.08 0.00 -0.16 0.00 0.00 57.90 56.71 1uvk n TYR 72 Cb 0.05 -0.44 -0.03 0.00 -0.31 0.00 0.00 39.34 38.60 1uvk n TYR 72 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1uvk n GLY 73 N -0.17 0.84 3.83 2.72 0.00 0.27 -4.89 105.19 107.79 1uvk n GLY 73 Ca 0.27 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 1uvk n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1uvk s ARG 74 N -2.47 4.07 -0.06 1.61 3.00 -1.26 -0.93 118.95 122.91 1uvk s ARG 74 Ca 0.00 0.60 -0.04 0.00 0.00 0.00 0.00 55.73 56.28 1uvk s ARG 74 Cb 0.00 -3.04 -0.04 0.00 0.00 0.00 0.00 34.95 31.87 1uvk s ARG 74 CO 0.00 0.53 0.15 0.14 0.00 0.00 0.00 175.30 176.12 1uvk s VAL 75 N -1.34 5.38 0.00 3.52 -7.23 -1.26 -0.17 120.40 119.31 1uvk s VAL 75 Ca 0.35 -0.02 0.00 0.00 -1.81 0.00 0.00 61.98 60.49 1uvk s VAL 75 Cb -0.17 -3.43 0.00 0.00 0.56 0.00 0.00 36.38 33.34 1uvk s VAL 75 CO 0.19 0.46 0.00 0.00 -0.31 0.00 0.00 175.10 175.44 1uvk n TYR 76 N 1.44 0.00 0.00 2.82 0.18 -0.28 -1.07 117.16 120.24 1uvk n TYR 76 Ca -0.15 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.63 1uvk n TYR 76 Cb 0.54 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.50 1uvk n TYR 76 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1uvk n GLY 77 N 0.99 3.37 0.01 -7.48 0.00 -1.26 -1.90 105.19 98.92 1uvk n GLY 77 Ca 0.00 0.21 0.06 0.00 0.00 0.00 0.00 46.02 46.29 1uvk n GLY 77 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1uvk n ASN 78 N 5.66 0.07 -0.53 1.61 2.04 -1.26 -4.79 115.26 118.06 1uvk n ASN 78 Ca 0.00 0.52 -0.07 0.00 -0.44 0.00 0.00 54.58 54.59 1uvk n ASN 78 Cb 0.00 -0.53 -0.03 0.00 -2.53 0.00 0.00 39.78 36.69 1uvk n ASN 78 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1uvk n GLY 79 N -0.31 0.85 3.67 4.83 0.00 -0.80 -3.96 105.19 109.47 1uvk n GLY 79 Ca 0.03 -0.74 -0.35 0.00 0.00 0.00 0.00 46.02 44.96 1uvk n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uvk s VAL 80 N -2.25 5.04 -0.12 1.61 1.01 -1.26 -4.70 120.40 119.73 1uvk s VAL 80 Ca 0.00 0.06 0.17 0.00 0.00 0.00 0.00 61.98 62.21 1uvk s VAL 80 Cb 0.00 -3.29 -0.19 0.00 0.00 0.00 0.00 36.38 32.90 1uvk s VAL 80 CO 0.00 0.45 0.60 0.54 0.00 0.00 0.00 175.10 176.69 1uvk n ARG 81 N 3.59 0.64 -3.06 2.72 1.74 -1.26 -0.29 116.66 120.73 1uvk n ARG 81 Ca -0.16 0.13 -0.06 0.00 -0.77 0.00 0.00 57.85 56.99 1uvk n ARG 81 Cb 0.52 -1.71 0.02 0.00 -1.02 0.00 0.00 32.46 30.27 1uvk n ARG 81 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1uvk n THR 82 N -2.80 0.00 -0.97 0.55 5.66 -1.26 -4.81 114.28 110.64 1uvk n THR 82 Ca -0.15 -0.69 -0.29 0.00 -3.05 0.00 0.00 64.05 59.88 1uvk n THR 82 Cb 0.90 0.71 0.21 0.00 -1.55 0.00 0.00 70.33 70.60 1uvk n THR 82 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1uvk s ASN 83 N -2.56 1.70 -0.14 1.09 2.20 -1.26 -4.56 114.94 111.40 1uvk s ASN 83 Ca 0.12 1.12 0.17 0.00 -0.94 0.00 0.00 52.86 53.33 1uvk s ASN 83 Cb -0.03 -1.73 0.70 0.00 -2.00 0.00 0.00 41.25 38.19 1uvk s ASN 83 CO 0.08 -3.70 1.62 0.49 -2.94 0.00 0.00 177.10 172.65 1uvk n PHE 84 N -4.54 1.52 0.62 1.54 3.01 -1.26 -4.56 117.46 113.78 1uvk n PHE 84 Ca 0.06 -0.66 0.09 0.00 1.01 0.00 0.00 57.45 57.94 1uvk n PHE 84 Cb 0.57 -0.30 0.38 0.00 -0.01 0.00 0.00 39.48 40.12 1uvk n PHE 84 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1uvk n PHE 85 N 0.80 0.00 0.24 1.38 0.99 -1.26 -3.50 117.46 116.10 1uvk n PHE 85 Ca 0.25 0.00 0.18 0.00 -0.00 0.00 0.00 57.45 57.88 1uvk n PHE 85 Cb 0.94 -0.49 0.88 0.00 -1.00 0.00 0.00 39.48 39.82 1uvk n PHE 85 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 1uvk h GLY 86 N 3.02 0.00 0.98 1.37 0.00 -1.80 -0.31 103.07 106.33 1uvk h GLY 86 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1uvk h GLY 86 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 176.54 177.69 1uvk n MET 87 N -3.56 0.89 -1.33 4.80 0.00 -1.23 -3.81 117.12 112.88 1uvk n MET 87 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 57.70 57.47 1uvk n MET 87 Cb 0.31 -1.49 -0.09 0.00 0.00 0.00 0.00 33.22 31.94 1uvk n MET 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1uvk n ARG 88 N -0.99 2.58 -4.61 3.17 1.74 -0.13 -4.91 116.66 113.51 1uvk n ARG 88 Ca 0.21 -1.91 -0.27 0.00 -0.77 0.00 0.00 57.85 55.11 1uvk n ARG 88 Cb 0.10 -2.20 -0.14 0.00 -1.02 0.00 0.00 32.46 29.20 1uvk n ARG 88 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1uvk s HIS 89 N -0.23 1.97 -1.16 -1.55 3.76 -1.26 -1.32 115.29 115.50 1uvk s HIS 89 Ca 0.63 -0.39 -0.21 0.00 -0.15 0.00 0.00 55.06 54.94 1uvk s HIS 89 Cb 0.32 -1.15 0.05 0.00 1.11 0.00 0.00 32.58 32.91 1uvk s HIS 89 CO -0.11 0.14 1.64 -1.64 -0.85 0.00 0.00 174.74 173.93 1uvk s MET 90 N -1.41 3.66 0.05 1.40 -1.94 0.61 -4.86 119.30 116.80 1uvk s MET 90 Ca 0.09 -1.50 -0.35 0.00 -1.71 0.00 0.00 55.69 52.22 1uvk s MET 90 Cb -0.09 -5.42 -0.14 0.00 2.01 0.00 0.00 34.83 31.19 1uvk s MET 90 CO 0.03 -2.41 1.66 0.09 -0.01 0.00 0.00 175.02 174.38 1uvk n ASN 91 N 9.27 3.03 0.00 3.03 3.02 -1.26 -1.33 115.26 131.01 1uvk n ASN 91 Ca 0.42 1.05 0.00 0.00 -0.03 0.00 0.00 54.58 56.02 1uvk n ASN 91 Cb 0.48 -1.37 0.00 0.00 -0.61 0.00 0.00 39.78 38.28 1uvk n ASN 91 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uvk n GLY 92 N 3.69 2.25 3.22 7.41 0.00 -1.26 -2.58 105.19 117.93 1uvk n GLY 92 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 1uvk n GLY 92 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uvk s PHE 93 N -2.38 3.19 0.61 1.61 0.40 -0.44 -1.96 117.98 119.00 1uvk s PHE 93 Ca 0.00 -1.57 -0.10 0.00 -0.60 0.00 0.00 56.93 54.66 1uvk s PHE 93 Cb 0.00 -2.15 -0.03 0.00 0.51 0.00 0.00 43.02 41.35 1uvk s PHE 93 CO 0.00 -0.74 1.01 -1.25 0.70 0.00 0.00 175.22 174.94 1uvk s PRO 94 N 1.34 3.47 0.49 0.24 0.04 -1.26 -0.67 135.00 138.65 1uvk s PRO 94 Ca -0.02 0.62 -0.22 0.00 0.04 0.00 0.00 61.00 61.42 1uvk s PRO 94 Cb -0.18 -2.11 -0.07 0.00 0.04 0.00 0.00 34.50 32.17 1uvk s PRO 94 CO -0.01 -0.59 1.17 0.00 0.04 0.00 0.00 177.00 177.61 1uvk s MET 95 N -5.14 3.59 -0.10 4.56 0.23 0.75 -4.64 119.30 118.54 1uvk s MET 95 Ca 0.54 1.75 0.04 0.00 -1.03 0.00 0.00 55.69 56.99 1uvk s MET 95 Cb -0.11 -2.27 0.00 0.00 -1.53 0.00 0.00 34.83 30.92 1uvk s MET 95 CO 0.52 -0.69 -0.23 0.42 -2.03 0.00 0.00 175.02 173.02 1uvk s ILE 96 N -1.60 1.99 0.48 3.16 -1.09 -0.85 -4.04 121.20 119.26 1uvk s ILE 96 Ca 0.67 -0.97 0.05 0.00 -2.23 0.00 0.00 60.65 58.17 1uvk s ILE 96 Cb -0.28 -1.73 0.02 0.00 -1.58 0.00 0.00 42.46 38.90 1uvk s ILE 96 CO 0.33 0.54 0.67 -2.16 -1.23 0.00 0.00 174.94 173.09 1uvk s PRO 97 N 0.42 2.67 0.81 2.79 0.04 -1.26 -0.33 135.00 140.14 1uvk s PRO 97 Ca -0.17 -1.05 -0.11 0.00 0.04 0.00 0.00 61.00 59.71 1uvk s PRO 97 Cb -0.18 -2.63 0.10 0.00 0.04 0.00 0.00 34.50 31.83 1uvk s PRO 97 CO 0.07 -0.49 1.16 0.00 0.04 0.00 0.00 177.00 177.77 1uvk s ALA 98 N -2.55 2.74 0.49 8.56 0.00 0.71 -4.76 121.76 126.96 1uvk s ALA 98 Ca 0.56 -0.85 -0.16 0.00 0.00 0.00 0.00 51.96 51.52 1uvk s ALA 98 Cb -0.10 -2.81 -0.08 0.00 0.00 0.00 0.00 23.12 20.13 1uvk s ALA 98 CO 0.36 -1.70 0.95 -0.08 0.00 0.00 0.00 175.76 175.28 1uvk s THR 99 N -3.53 4.56 -0.05 0.00 -1.32 -1.26 -4.83 115.64 109.21 1uvk s THR 99 Ca 0.64 1.15 -0.18 0.00 -1.21 0.00 0.00 61.69 62.09 1uvk s THR 99 Cb -0.10 -3.71 -0.05 0.00 -1.51 0.00 0.00 72.50 67.13 1uvk s THR 99 CO 0.48 -0.63 0.50 0.26 -2.21 0.00 0.00 174.62 173.03 1uvk s TRP 100 N -2.54 3.63 0.16 9.09 0.52 -0.61 -4.92 118.94 124.26 1uvk s TRP 100 Ca 0.58 1.03 -0.30 0.00 0.02 0.00 0.00 56.10 57.42 1uvk s TRP 100 Cb -0.10 -2.51 -0.08 0.00 -1.15 0.00 0.00 33.47 29.63 1uvk s TRP 100 CO 0.30 0.35 1.31 -1.25 0.02 0.00 0.00 176.95 177.68 1uvk s PRO 101 N -0.10 4.38 0.09 4.98 0.04 -1.26 -4.59 135.00 138.55 1uvk s PRO 101 Ca 0.27 2.01 -0.31 0.00 0.04 0.00 0.00 61.00 63.01 1uvk s PRO 101 Cb -0.17 -3.23 -0.09 0.00 0.04 0.00 0.00 34.50 31.05 1uvk s PRO 101 CO 0.14 -0.29 1.78 -1.17 0.04 0.00 0.00 177.00 177.50 1uvk s LEU 102 N 0.38 4.39 0.30 -3.56 2.96 -1.26 -4.75 118.68 117.13 1uvk s LEU 102 Ca 0.59 2.65 0.14 0.00 -0.22 0.00 0.00 54.13 57.29 1uvk s LEU 102 Cb -0.35 -3.56 0.40 0.00 0.50 0.00 0.00 46.19 43.18 1uvk s LEU 102 CO 0.35 -0.97 1.61 0.00 -1.32 0.00 0.00 176.35 176.01 1uvk h ALA 103 N 8.73 0.88 -3.54 5.97 0.00 -1.09 -3.39 119.26 126.83 1uvk h ALA 103 Ca -0.45 -0.49 -0.26 0.00 0.00 0.00 0.00 54.91 53.71 1uvk h ALA 103 Cb 1.21 -0.09 -0.31 0.00 0.00 0.00 0.00 17.79 18.61 1uvk h ALA 103 CO 0.94 0.68 -0.69 0.45 0.00 0.00 0.00 179.25 180.63 1uvk s SER 104 N -6.61 0.00 -0.06 0.00 0.15 -1.25 -0.49 113.70 105.44 1uvk s SER 104 Ca 0.00 0.08 0.13 0.00 0.70 0.00 0.00 55.95 56.87 1uvk s SER 104 Cb 0.11 0.02 0.41 0.00 -1.71 0.00 0.00 66.02 64.85 1uvk s SER 104 CO 0.73 -0.08 1.33 -0.46 1.20 0.00 0.00 173.24 175.97 1uvk n ASN 105 N 3.71 3.35 -0.19 5.45 6.94 -0.26 -4.41 115.26 129.85 1uvk n ASN 105 Ca -0.21 -2.34 -0.08 0.00 -0.02 0.00 0.00 54.58 51.94 1uvk n ASN 105 Cb 0.54 -0.35 0.02 0.00 -2.36 0.00 0.00 39.78 37.63 1uvk n ASN 105 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 1uvk h LEU 106 N 2.13 0.73 -0.18 -4.53 3.38 -1.92 -1.10 115.31 113.81 1uvk h LEU 106 Ca 0.00 -0.15 -0.19 0.00 0.09 0.00 0.00 57.88 57.63 1uvk h LEU 106 Cb 1.00 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 41.57 1uvk h LEU 106 CO 0.08 0.69 -0.63 0.50 0.09 0.00 0.00 178.44 179.17 1uvk h LYS 107 N 0.74 0.75 -0.84 1.13 3.64 -1.83 -1.08 116.57 119.08 1uvk h LYS 107 Ca 0.18 -0.56 0.06 0.00 -1.27 0.00 0.00 60.65 59.06 1uvk h LYS 107 Cb 0.17 0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.03 1uvk h LYS 107 CO -0.02 1.18 0.52 -0.22 -2.27 0.00 0.00 179.45 178.64 1uvk h LYS 108 N 0.47 0.93 -0.23 1.90 3.64 -1.73 0.42 116.57 121.97 1uvk h LYS 108 Ca -0.03 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.21 1uvk h LYS 108 Cb 1.25 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.86 1uvk h LYS 108 CO 0.13 0.61 -0.22 0.00 -2.27 0.00 0.00 179.45 177.71 1uvk h ARG 109 N 0.95 0.55 -0.51 1.90 3.08 -1.06 -2.56 114.38 116.73 1uvk h ARG 109 Ca 0.36 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 1uvk h ARG 109 Cb 0.15 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1uvk h ARG 109 CO -0.17 0.87 0.24 0.00 -1.07 0.00 0.00 179.97 179.84 1uvk h ALA 110 N 0.67 0.66 0.00 0.04 0.00 -0.68 -0.21 119.26 119.74 1uvk h ALA 110 Ca 0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1uvk h ALA 110 Cb 0.77 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1uvk h ALA 110 CO 0.05 0.24 -0.12 -0.44 0.00 0.00 0.00 179.25 178.98 1uvk h ASP 111 N 0.68 0.00 -0.48 0.00 3.32 -0.19 0.18 116.42 119.94 1uvk h ASP 111 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1uvk h ASP 111 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1uvk h ASP 111 CO -0.02 0.12 0.00 0.00 -1.72 0.00 0.00 179.24 177.62 1uvk n ALA 112 N -2.23 2.43 -3.42 3.45 0.00 -0.77 -4.93 120.51 115.04 1uvk n ALA 112 Ca -0.01 -0.84 -0.19 0.00 0.00 0.00 0.00 53.44 52.39 1uvk n ALA 112 Cb 0.28 -0.96 0.08 0.00 0.00 0.00 0.00 19.45 18.84 1uvk n ALA 112 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1uvk n ASP 113 N 0.91 -4.60 -4.71 0.00 8.00 0.05 -5.00 116.55 111.21 1uvk n ASP 113 Ca 0.16 -0.51 -0.30 0.00 0.71 0.00 0.00 54.79 54.85 1uvk n ASP 113 Cb 0.41 -4.61 -0.08 0.00 -0.02 0.00 0.00 41.12 36.82 1uvk n ASP 113 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1uvk s LEU 114 N -6.42 3.54 0.67 0.64 1.43 -0.16 -4.90 118.68 113.48 1uvk s LEU 114 Ca 0.35 -0.13 -0.14 0.00 -1.03 0.00 0.00 54.13 53.17 1uvk s LEU 114 Cb -0.15 -2.25 0.01 0.00 0.03 0.00 0.00 46.19 43.83 1uvk s LEU 114 CO 0.66 0.18 1.10 0.00 0.23 0.00 0.00 176.35 178.52 1uvk s ALA 115 N -1.31 2.45 -0.30 4.21 0.00 0.28 -4.38 121.76 122.70 1uvk s ALA 115 Ca 0.26 0.49 0.10 0.00 0.00 0.00 0.00 51.96 52.82 1uvk s ALA 115 Cb -0.12 -3.31 0.62 0.00 0.00 0.00 0.00 23.12 20.32 1uvk s ALA 115 CO 0.19 -1.33 1.64 -0.40 0.00 0.00 0.00 175.76 175.85 1uvk n ASP 116 N -2.58 3.81 0.00 0.00 5.68 -1.26 -4.94 116.55 117.26 1uvk n ASP 116 Ca 0.10 -3.38 0.00 0.00 -0.50 0.00 0.00 54.79 51.01 1uvk n ASP 116 Cb 0.52 -0.68 0.00 0.00 -1.14 0.00 0.00 41.12 39.82 1uvk n ASP 116 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1uvk n GLY 117 N -0.64 1.42 3.67 6.12 0.00 -1.26 -4.89 105.19 109.62 1uvk n GLY 117 Ca 0.37 -0.98 -0.44 0.00 0.00 0.00 0.00 46.02 44.96 1uvk n GLY 117 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1uvk n PRO 118 N -0.61 2.05 0.11 1.61 -0.02 -1.26 -4.89 135.00 131.99 1uvk n PRO 118 Ca 0.00 0.73 0.12 0.00 -2.02 0.00 0.00 63.50 62.33 1uvk n PRO 118 Cb 0.00 -2.37 0.19 0.00 -0.02 0.00 0.00 33.50 31.30 1uvk n PRO 118 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1uvk h VAL 119 N 2.98 0.00 -4.30 -1.45 3.04 -1.99 -3.47 116.25 111.07 1uvk h VAL 119 Ca -0.45 -0.69 -0.15 0.00 -1.01 0.00 0.00 66.70 64.40 1uvk h VAL 119 Cb 1.28 1.44 -0.15 0.00 -2.01 0.00 0.00 31.29 31.85 1uvk h VAL 119 CO 0.74 0.00 -0.64 -0.94 -1.01 0.00 0.00 177.57 175.72 1uvk s SER 120 N -4.93 0.38 0.38 3.17 1.04 -1.26 -5.03 113.70 107.44 1uvk s SER 120 Ca 0.06 -1.08 0.09 0.00 0.48 0.00 0.00 55.95 55.50 1uvk s SER 120 Cb 0.11 0.26 0.76 0.00 0.10 0.00 0.00 66.02 67.24 1uvk s SER 120 CO 0.69 -0.67 1.91 -0.08 0.98 0.00 0.00 173.24 176.07 1uvk h GLU 121 N 2.99 0.28 0.42 4.02 4.57 -1.99 -1.42 114.58 123.46 1uvk h GLU 121 Ca -0.34 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 57.76 1uvk h GLU 121 Cb 1.17 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.72 1uvk h GLU 121 CO 0.62 0.40 -0.27 -0.09 -1.18 0.00 0.00 179.01 178.50 1uvk h ARG 122 N 0.27 -0.64 -0.63 1.92 2.43 -1.96 0.93 114.38 116.70 1uvk h ARG 122 Ca 0.06 0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.34 1uvk h ARG 122 Cb 0.37 0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 30.00 1uvk h ARG 122 CO 0.02 -0.43 0.32 -0.44 -1.51 0.00 0.00 179.97 177.93 1uvk h ASP 123 N -0.66 0.43 -0.91 -3.80 5.19 -1.87 0.74 116.42 115.54 1uvk h ASP 123 Ca -0.05 0.04 0.01 0.00 -0.62 0.00 0.00 57.03 56.42 1uvk h ASP 123 Cb 0.55 -0.03 -0.05 0.00 0.18 0.00 0.00 39.33 39.98 1uvk h ASP 123 CO 0.04 0.27 0.61 -1.13 -3.12 0.00 0.00 179.24 175.91 1uvk h ASN 124 N 0.58 1.04 -0.45 6.45 -1.24 -0.99 -0.89 115.58 120.07 1uvk h ASN 124 Ca 0.29 -0.02 -0.12 0.00 0.71 0.00 0.00 56.30 57.16 1uvk h ASN 124 Cb 0.25 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 39.03 1uvk h ASN 124 CO -0.22 0.74 -0.17 -0.07 -1.29 0.00 0.00 177.43 176.43 1uvk h LEU 125 N 1.22 0.96 -0.37 0.34 3.38 0.11 -2.16 115.31 118.78 1uvk h LEU 125 Ca 0.34 -0.34 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1uvk h LEU 125 Cb -0.11 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.36 1uvk h LEU 125 CO -0.08 1.11 -0.03 -0.07 0.09 0.00 0.00 178.44 179.46 1uvk h LEU 126 N 0.83 0.67 -0.47 1.67 3.38 0.09 0.33 115.31 121.81 1uvk h LEU 126 Ca 0.12 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1uvk h LEU 126 Cb 0.72 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1uvk h LEU 126 CO 0.06 0.84 0.25 -0.26 0.09 0.00 0.00 178.44 179.41 1uvk h PHE 127 N 0.49 0.66 -0.13 1.13 -1.00 -1.19 0.71 116.94 117.61 1uvk h PHE 127 Ca 0.10 -0.02 -0.09 0.00 2.81 0.00 0.00 57.97 60.77 1uvk h PHE 127 Cb 0.51 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 39.85 1uvk h PHE 127 CO 0.04 0.51 -0.33 0.00 -1.61 0.00 0.00 178.31 176.92 1uvk h ARG 128 N 0.62 0.26 -0.29 1.51 3.08 -1.20 -1.83 114.38 116.52 1uvk h ARG 128 Ca 0.16 -0.10 -0.08 0.00 0.07 0.00 0.00 59.98 60.03 1uvk h ARG 128 Cb 0.08 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1uvk h ARG 128 CO -0.02 0.56 -0.15 0.00 -1.07 0.00 0.00 179.97 179.29 1uvk h ALA 129 N 1.44 1.20 -0.52 0.04 0.00 0.52 -1.61 119.26 120.33 1uvk h ALA 129 Ca 0.03 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1uvk h ALA 129 Cb 0.70 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1uvk h ALA 129 CO 0.05 0.52 0.17 0.00 0.00 0.00 0.00 179.25 179.99 1uvk h ALA 130 N 1.38 0.68 -0.88 0.00 0.00 -0.09 0.76 119.26 121.11 1uvk h ALA 130 Ca 0.08 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1uvk h ALA 130 Cb 0.54 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1uvk h ALA 130 CO 0.03 0.33 0.55 0.28 0.00 0.00 0.00 179.25 180.44 1uvk h VAL 131 N 0.71 1.24 -0.33 0.00 2.07 -1.02 -1.02 116.25 117.89 1uvk h VAL 131 Ca 0.17 -0.48 -0.12 0.00 0.82 0.00 0.00 66.70 67.10 1uvk h VAL 131 Cb 0.26 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 1uvk h VAL 131 CO -0.01 0.24 -0.24 0.03 0.02 0.00 0.00 177.57 177.61 1uvk h ARG 132 N 1.21 0.75 -0.11 1.57 3.08 -0.46 -1.39 114.38 119.02 1uvk h ARG 132 Ca 0.32 -0.36 -0.15 0.00 0.07 0.00 0.00 59.98 59.85 1uvk h ARG 132 Cb -0.09 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1uvk h ARG 132 CO -0.06 0.98 -0.59 -0.07 -1.07 0.00 0.00 179.97 179.16 1uvk h LEU 133 N 0.52 0.42 -0.09 3.04 3.38 -0.68 -3.05 115.31 118.85 1uvk h LEU 133 Ca 0.06 -0.24 -0.24 0.00 0.09 0.00 0.00 57.88 57.56 1uvk h LEU 133 Cb 0.80 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1uvk h LEU 133 CO 0.07 0.92 -1.03 0.24 0.09 0.00 0.00 178.44 178.72 1uvk h MET 134 N 0.28 0.35 -0.48 1.13 2.86 -1.17 -3.35 114.93 114.55 1uvk h MET 134 Ca -0.00 -0.44 0.00 0.00 -2.06 0.00 0.00 59.70 57.20 1uvk h MET 134 Cb 1.12 0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.92 1uvk h MET 134 CO 0.10 1.13 0.00 1.19 1.06 0.00 0.00 176.91 180.39 1uvk n PHE 135 N -3.68 1.02 -0.06 -0.22 3.01 -0.53 -4.73 117.46 112.27 1uvk n PHE 135 Ca -0.07 -0.62 -0.04 0.00 1.01 0.00 0.00 57.45 57.72 1uvk n PHE 135 Cb 0.89 -0.17 -0.03 0.00 -0.01 0.00 0.00 39.48 40.15 1uvk n PHE 135 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1uvk h SER 136 N 3.00 0.00 -2.57 4.37 4.64 -1.67 -3.42 113.55 117.89 1uvk h SER 136 Ca 0.00 -0.23 -0.61 0.00 -0.47 0.00 0.00 61.79 60.48 1uvk h SER 136 Cb 1.19 0.00 -0.42 0.00 -0.31 0.00 0.00 62.40 62.86 1uvk h SER 136 CO 0.14 0.67 -0.58 0.47 -0.87 0.00 0.00 176.83 176.66 1uvk n ASP 137 N -4.71 3.47 -4.76 4.97 8.00 -1.26 -4.95 116.55 117.30 1uvk n ASP 137 Ca -0.04 -3.35 -0.39 0.00 0.71 0.00 0.00 54.79 51.72 1uvk n ASP 137 Cb 0.16 -0.71 -0.06 0.00 -0.02 0.00 0.00 41.12 40.49 1uvk n ASP 137 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1uvk s LEU 138 N -2.06 4.54 -0.17 0.64 1.43 -1.26 -4.99 118.68 116.81 1uvk s LEU 138 Ca 0.34 1.86 -0.03 0.00 -1.03 0.00 0.00 54.13 55.27 1uvk s LEU 138 Cb 0.07 -3.69 -0.02 0.00 0.03 0.00 0.00 46.19 42.58 1uvk s LEU 138 CO -0.08 0.10 -0.07 -1.61 0.23 0.00 0.00 176.35 174.92 1uvk s GLU 139 N -1.46 3.49 0.54 1.70 0.41 -1.26 -5.10 118.70 117.01 1uvk s GLU 139 Ca 0.43 -0.61 -0.22 0.00 -0.41 0.00 0.00 54.97 54.16 1uvk s GLU 139 Cb -0.23 -2.85 -0.05 0.00 -1.78 0.00 0.00 34.13 29.22 1uvk s GLU 139 CO 0.28 0.10 1.38 -2.14 -0.49 0.00 0.00 175.26 174.40 1uvk s PRO 140 N 0.69 3.17 0.17 0.39 0.02 -1.26 -4.68 135.00 133.50 1uvk s PRO 140 Ca -0.04 2.29 -0.02 0.00 0.02 0.00 0.00 61.00 63.25 1uvk s PRO 140 Cb -0.15 -2.30 -0.04 0.00 0.02 0.00 0.00 34.50 32.04 1uvk s PRO 140 CO 0.02 -1.18 0.13 0.14 -0.33 0.00 0.00 177.00 175.78 1uvk s VAL 141 N -1.27 0.04 0.54 3.83 -7.23 -1.26 -5.02 120.40 110.03 1uvk s VAL 141 Ca 0.71 -1.89 -0.12 0.00 -1.81 0.00 0.00 61.98 58.87 1uvk s VAL 141 Cb -0.42 -2.27 -0.05 0.00 0.56 0.00 0.00 36.38 34.20 1uvk s VAL 141 CO 0.50 -0.19 0.95 -2.16 -0.31 0.00 0.00 175.10 173.88 1uvk s PRO 142 N -4.10 3.72 -0.46 4.82 0.04 -1.26 -4.78 135.00 132.99 1uvk s PRO 142 Ca 0.31 0.70 -0.29 0.00 0.04 0.00 0.00 61.00 61.76 1uvk s PRO 142 Cb 0.06 -2.18 0.02 0.00 0.04 0.00 0.00 34.50 32.44 1uvk s PRO 142 CO 0.07 -0.36 1.30 -1.17 0.04 0.00 0.00 177.00 176.88 1uvk s LEU 143 N -4.61 3.58 0.06 -3.56 0.20 -1.25 -4.89 118.68 108.21 1uvk s LEU 143 Ca 0.55 0.61 -0.19 0.00 0.69 0.00 0.00 54.13 55.79 1uvk s LEU 143 Cb -0.10 -3.49 -0.07 0.00 -0.43 0.00 0.00 46.19 42.10 1uvk s LEU 143 CO 0.43 -1.39 0.55 -0.54 -0.29 0.00 0.00 176.35 175.11 1uvk s LYS 144 N 4.81 4.17 -0.05 1.98 -0.14 -1.26 -1.24 119.74 128.00 1uvk s LYS 144 Ca 0.55 0.70 0.04 0.00 -1.36 0.00 0.00 55.97 55.90 1uvk s LYS 144 Cb -0.10 -3.24 -0.00 0.00 -1.68 0.00 0.00 37.83 32.81 1uvk s LYS 144 CO 0.32 0.65 -0.17 0.42 -0.76 0.00 0.00 175.35 175.80 1uvk s ILE 145 N -1.10 1.46 0.02 2.17 1.01 0.19 -4.94 121.20 120.00 1uvk s ILE 145 Ca 0.28 -0.73 -0.30 0.00 0.00 0.00 0.00 60.65 59.90 1uvk s ILE 145 Cb -0.19 -1.25 -0.05 0.00 0.01 0.00 0.00 42.46 40.97 1uvk s ILE 145 CO 0.18 0.42 1.29 -0.60 0.00 0.00 0.00 174.94 176.23 1uvk s ARG 146 N 0.07 4.35 0.29 2.79 6.06 -1.26 -1.43 118.95 129.82 1uvk s ARG 146 Ca -0.05 1.85 -0.30 0.00 -2.50 0.00 0.00 55.73 54.74 1uvk s ARG 146 Cb -0.12 -3.46 -0.11 0.00 0.06 0.00 0.00 34.95 31.32 1uvk s ARG 146 CO 0.02 -0.43 1.51 0.15 -2.50 0.00 0.00 175.30 174.05 1uvk s LYS 147 N 1.80 4.18 0.00 5.12 1.02 -0.59 -2.58 119.74 128.69 1uvk s LYS 147 Ca 0.60 2.46 0.00 0.00 0.02 0.00 0.00 55.97 59.05 1uvk s LYS 147 Cb -0.30 -3.05 0.00 0.00 -0.52 0.00 0.00 37.83 33.96 1uvk s LYS 147 CO 0.27 -0.52 0.00 0.41 -0.92 0.00 0.00 175.35 174.59 1uvk n GLY 148 N 1.84 2.12 3.80 -3.33 0.00 -1.26 -4.69 105.19 103.67 1uvk n GLY 148 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 1uvk n GLY 148 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uvk s SER 149 N -3.56 6.05 0.19 1.61 1.04 -1.07 -4.91 113.70 113.06 1uvk s SER 149 Ca 0.00 1.86 -0.15 0.00 0.48 0.00 0.00 55.95 58.13 1uvk s SER 149 Cb 0.00 -2.54 -0.07 0.00 0.10 0.00 0.00 66.02 63.50 1uvk s SER 149 CO 0.00 -0.98 0.61 -0.55 0.98 0.00 0.00 173.24 173.30 1uvk s SER 150 N -2.45 6.86 0.00 7.02 0.15 -1.26 -4.42 113.70 119.60 1uvk s SER 150 Ca 0.65 1.16 0.25 0.00 0.70 0.00 0.00 55.95 58.71 1uvk s SER 150 Cb -0.16 -2.32 1.32 0.00 -1.71 0.00 0.00 66.02 63.15 1uvk s SER 150 CO 0.29 0.05 1.87 0.35 1.20 0.00 0.00 173.24 177.00 1uvk n THR 151 N 0.60 0.03 -1.15 6.45 -2.24 -0.22 -4.91 114.28 112.85 1uvk n THR 151 Ca -0.03 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1uvk n THR 151 Cb 0.52 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 1uvk n THR 151 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uvk n ILE 153 N 0.00 0.00 -0.01 0.00 0.13 -1.26 0.27 119.36 118.49 1uvk n ILE 153 Ca 0.00 0.00 -0.10 0.00 -1.10 0.00 0.00 62.75 61.55 1uvk n ILE 153 Cb 0.00 0.00 -0.14 0.00 -0.84 0.00 0.00 39.64 38.66 1uvk n ILE 153 CO 0.00 0.00 0.00 1.55 2.80 0.00 0.00 176.55 180.90 1uvk h PRO 154 N 0.00 0.03 0.05 9.51 0.13 -1.82 -3.37 132.00 136.52 1uvk h PRO 154 Ca 0.00 -0.05 -0.30 0.00 -0.87 0.00 0.00 66.00 64.78 1uvk h PRO 154 Cb 0.00 0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.11 1uvk h PRO 154 CO 0.00 0.63 -1.66 1.88 -0.23 0.00 0.00 178.00 178.61 1uvk h TYR 155 N 0.01 0.18 -5.96 1.56 0.05 -1.77 0.19 116.97 111.23 1uvk h TYR 155 Ca -0.26 -0.13 -0.40 0.00 0.05 0.00 0.00 58.73 57.99 1uvk h TYR 155 Cb 1.99 -0.01 0.09 0.00 1.01 0.00 0.00 36.73 39.81 1uvk h TYR 155 CO 0.01 1.23 -0.79 1.19 -1.05 0.00 0.00 178.16 178.74 1uvk n PHE 156 N -3.24 -2.12 -3.64 4.88 3.72 0.14 -4.13 117.46 113.08 1uvk n PHE 156 Ca -0.18 0.89 -0.31 0.00 -0.05 0.00 0.00 57.45 57.80 1uvk n PHE 156 Cb 1.04 -4.62 -0.05 0.00 -0.94 0.00 0.00 39.48 34.92 1uvk n PHE 156 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1uvk s SER 157 N -4.17 6.49 0.00 4.37 0.15 -1.26 -4.63 113.70 114.65 1uvk s SER 157 Ca 0.12 0.61 0.00 0.00 0.70 0.00 0.00 55.95 57.38 1uvk s SER 157 Cb -0.06 -2.10 0.00 0.00 -1.71 0.00 0.00 66.02 62.15 1uvk s SER 157 CO 0.78 0.02 0.29 0.59 1.20 0.00 0.00 173.24 176.13 1uvk n ASN 158 N -0.02 0.59 -4.65 5.45 4.13 -1.26 -1.05 115.26 118.44 1uvk n ASN 158 Ca -0.02 -0.80 -0.43 0.00 1.68 0.00 0.00 54.58 55.01 1uvk n ASN 158 Cb 0.52 0.35 -0.02 0.00 -1.54 0.00 0.00 39.78 39.09 1uvk n ASN 158 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1uvk s ASP 159 N -0.35 6.85 0.24 6.41 2.15 -1.26 -4.19 116.67 126.52 1uvk s ASP 159 Ca 0.00 1.69 -0.04 0.00 0.43 0.00 0.00 52.55 54.63 1uvk s ASP 159 Cb 0.00 -2.54 0.45 0.00 -0.30 0.00 0.00 42.92 40.53 1uvk s ASP 159 CO 0.00 -0.85 1.75 -0.03 -0.17 0.00 0.00 175.17 175.87 1uvk h MET 160 N 8.63 0.50 -0.64 4.34 1.85 -1.95 0.38 114.93 128.04 1uvk h MET 160 Ca -0.28 -0.03 -0.02 0.00 -0.61 0.00 0.00 59.70 58.76 1uvk h MET 160 Cb 1.11 -0.11 -0.03 0.00 0.43 0.00 0.00 31.60 33.00 1uvk h MET 160 CO 0.98 0.33 0.32 0.78 -0.40 0.00 0.00 176.91 178.92 1uvk h GLY 161 N 0.52 0.97 1.61 1.39 0.00 -1.99 0.28 103.07 105.84 1uvk h GLY 161 Ca 0.41 -0.45 -0.16 0.00 0.00 0.00 0.00 47.33 47.13 1uvk h GLY 161 CO -0.36 0.43 -0.63 -0.84 0.00 0.00 0.00 176.54 175.14 1uvk h THR 162 N 0.91 1.36 -0.13 4.70 2.02 -1.52 -2.19 112.91 118.06 1uvk h THR 162 Ca 0.23 -1.97 -0.03 0.00 0.77 0.00 0.00 66.41 65.40 1uvk h THR 162 Cb 0.08 1.96 -0.00 0.00 -1.74 0.00 0.00 68.15 68.45 1uvk h THR 162 CO -0.03 0.60 -0.05 0.11 0.37 0.00 0.00 175.52 176.51 1uvk h LYS 163 N 0.29 0.27 -0.50 6.66 1.57 -0.23 -0.80 116.57 123.83 1uvk h LYS 163 Ca -0.01 -0.11 0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1uvk h LYS 163 Cb 1.17 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 33.42 1uvk h LYS 163 CO 0.11 0.59 0.19 0.82 -0.57 0.00 0.00 179.45 180.59 1uvk h ILE 164 N -0.06 0.86 -0.01 1.86 1.08 -0.97 0.81 117.51 121.07 1uvk h ILE 164 Ca 0.03 -0.13 0.00 0.00 -0.39 0.00 0.00 64.86 64.37 1uvk h ILE 164 Cb 0.51 0.44 -0.00 0.00 -3.07 0.00 0.00 36.82 34.70 1uvk h ILE 164 CO 0.02 0.07 -0.01 -0.33 -0.69 0.00 0.00 178.15 177.21 1uvk h GLU 165 N 0.38 -0.01 -0.54 2.37 5.08 -1.21 -0.58 114.58 120.06 1uvk h GLU 165 Ca 0.23 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.65 1uvk h GLU 165 Cb 0.23 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.43 1uvk h GLU 165 CO -0.22 -0.01 0.25 0.82 -1.00 0.00 0.00 179.01 178.85 1uvk h ILE 166 N -0.01 0.91 -0.60 3.13 2.04 -0.52 0.81 117.51 123.28 1uvk h ILE 166 Ca 0.01 -0.16 -0.05 0.00 1.00 0.00 0.00 64.86 65.65 1uvk h ILE 166 Cb 0.02 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.46 1uvk h ILE 166 CO -0.01 0.09 0.19 0.00 0.00 0.00 0.00 178.15 178.41 1uvk h ALA 167 N 1.31 0.79 -0.34 1.87 0.00 -0.62 0.18 119.26 122.45 1uvk h ALA 167 Ca 0.25 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 1uvk h ALA 167 Cb 0.20 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1uvk h ALA 167 CO -0.20 0.46 -0.34 0.93 0.00 0.00 0.00 179.25 180.10 1uvk h GLU 168 N 0.85 0.83 -0.80 0.00 5.08 -0.71 -0.65 114.58 119.18 1uvk h GLU 168 Ca 0.19 -0.44 -0.03 0.00 -1.00 0.00 0.00 59.36 58.09 1uvk h GLU 168 Cb 0.29 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 1uvk h GLU 168 CO -0.01 1.08 0.40 -0.09 -1.00 0.00 0.00 179.01 179.39 1uvk h ARG 169 N 0.62 1.14 -0.48 2.33 9.65 -0.66 -2.05 114.38 124.94 1uvk h ARG 169 Ca 0.05 -0.16 -0.04 0.00 -1.10 0.00 0.00 59.98 58.74 1uvk h ARG 169 Cb 0.92 -0.21 -0.02 0.00 -1.39 0.00 0.00 29.97 29.27 1uvk h ARG 169 CO 0.08 0.87 0.16 0.00 2.80 0.00 0.00 179.97 183.89 1uvk h ALA 170 N 1.21 0.63 0.00 2.80 0.00 -0.36 -0.93 119.26 122.61 1uvk h ALA 170 Ca 0.28 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1uvk h ALA 170 Cb 0.10 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1uvk h ALA 170 CO -0.04 0.27 -0.04 -0.07 0.00 0.00 0.00 179.25 179.37 1uvk h LEU 171 N 0.64 0.00 0.07 0.00 3.38 -0.76 0.83 115.31 119.46 1uvk h LEU 171 Ca 0.16 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.83 1uvk h LEU 171 Cb 0.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1uvk h LEU 171 CO -0.01 0.04 -1.54 -0.33 0.09 0.00 0.00 178.44 176.69 1uvk h GLU 172 N 0.00 0.14 -0.21 1.13 5.08 -0.65 -3.37 114.58 116.71 1uvk h GLU 172 Ca -0.00 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1uvk h GLU 172 Cb 0.17 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1uvk h GLU 172 CO 0.01 0.93 0.00 1.63 -1.00 0.00 0.00 179.01 180.58 1uvk n LYS 173 N -3.33 2.10 -0.37 2.33 4.76 -0.43 -4.54 118.16 118.69 1uvk n LYS 173 Ca -0.15 -1.94 0.01 0.00 -2.87 0.00 0.00 58.31 53.35 1uvk n LYS 173 Cb 1.03 -1.42 0.15 0.00 -1.84 0.00 0.00 35.03 32.95 1uvk n LYS 173 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1uvk h ALA 174 N 3.90 1.33 -0.66 7.82 0.00 -1.01 -0.56 119.26 130.07 1uvk h ALA 174 Ca 0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1uvk h ALA 174 Cb 0.87 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1uvk h ALA 174 CO 0.00 0.51 0.24 1.49 0.00 0.00 0.00 179.25 181.49 1uvk h GLU 175 N 1.23 1.01 -0.02 0.00 4.81 -1.85 0.36 114.58 120.12 1uvk h GLU 175 Ca 0.40 -0.20 -0.14 0.00 -0.13 0.00 0.00 59.36 59.29 1uvk h GLU 175 Cb 0.04 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 1uvk h GLU 175 CO -0.14 0.86 -0.63 1.49 -0.73 0.00 0.00 179.01 179.87 1uvk h GLU 176 N 0.95 0.07 -0.06 1.92 4.81 -1.67 -1.76 114.58 118.83 1uvk h GLU 176 Ca 0.22 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.34 1uvk h GLU 176 Cb 0.25 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.64 1uvk h GLU 176 CO -0.01 0.68 -0.19 0.00 -0.73 0.00 0.00 179.01 178.75 1uvk h ALA 177 N 1.31 0.10 -0.30 2.92 0.00 -0.59 -1.76 119.26 120.94 1uvk h ALA 177 Ca -0.01 -0.38 0.07 0.00 0.00 0.00 0.00 54.91 54.59 1uvk h ALA 177 Cb 1.13 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.83 1uvk h ALA 177 CO 0.09 0.06 -0.17 0.78 0.00 0.00 0.00 179.25 180.01 1uvk h GLY 178 N -0.28 0.06 0.91 0.00 0.00 -0.21 -1.01 103.07 102.54 1uvk h GLY 178 Ca -0.01 0.21 0.04 0.00 0.00 0.00 0.00 47.33 47.58 1uvk h GLY 178 CO 0.04 -0.17 0.62 3.43 0.00 0.00 0.00 176.54 180.46 1uvk h ASN 179 N -0.13 1.01 -0.68 0.19 2.35 -1.32 0.76 115.58 117.77 1uvk h ASN 179 Ca 0.16 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.89 1uvk h ASN 179 Cb 0.37 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.48 1uvk h ASN 179 CO -0.38 0.68 0.38 -0.07 -1.65 0.00 0.00 177.43 176.39 1uvk h LEU 180 N 1.17 0.85 -0.43 1.61 3.38 -0.36 -1.97 115.31 119.56 1uvk h LEU 180 Ca 0.38 -0.06 -0.15 0.00 0.09 0.00 0.00 57.88 58.14 1uvk h LEU 180 Cb 0.05 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1uvk h LEU 180 CO -0.13 0.68 -0.36 0.24 0.09 0.00 0.00 178.44 178.97 1uvk h MET 181 N 0.96 0.93 -0.25 1.13 2.86 0.18 0.13 114.93 120.87 1uvk h MET 181 Ca 0.25 -0.47 0.07 0.00 -2.06 0.00 0.00 59.70 57.48 1uvk h MET 181 Cb 0.02 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 1uvk h MET 181 CO -0.04 1.13 0.20 -0.07 1.06 0.00 0.00 176.91 179.19 1uvk h LEU 182 N 0.77 0.00 -1.20 1.22 3.38 -0.21 0.29 115.31 119.55 1uvk h LEU 182 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1uvk h LEU 182 Cb 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1uvk h LEU 182 CO 0.09 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.62 1uvk n GLN 183 N -4.28 1.76 -0.99 1.13 6.02 -0.84 -4.89 117.38 115.29 1uvk n GLN 183 Ca 0.03 -1.18 0.00 0.00 -0.01 0.00 0.00 57.00 55.84 1uvk n GLN 183 Cb 0.35 -1.30 0.00 0.00 1.02 0.00 0.00 30.24 30.31 1uvk n GLN 183 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1uvk n GLY 184 N 1.07 0.57 2.70 1.08 0.00 0.10 -4.96 105.19 105.75 1uvk n GLY 184 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1uvk n GLY 184 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1uvk n LYS 185 N -2.53 4.26 -0.20 1.61 5.02 0.38 -4.77 118.16 121.93 1uvk n LYS 185 Ca 0.00 -3.70 -0.08 0.00 -2.02 0.00 0.00 58.31 52.51 1uvk n LYS 185 Cb 0.03 -2.72 0.02 0.00 -0.02 0.00 0.00 35.03 32.34 1uvk n LYS 185 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 1uvk h PHE 186 N 5.12 0.95 -0.98 2.13 -1.00 -1.78 -2.12 116.94 119.26 1uvk h PHE 186 Ca 0.51 -0.11 0.03 0.00 2.81 0.00 0.00 57.97 61.21 1uvk h PHE 186 Cb 0.47 -0.27 -0.05 0.00 3.61 0.00 0.00 35.95 39.70 1uvk h PHE 186 CO 1.38 0.81 0.64 -0.44 -1.61 0.00 0.00 178.31 179.09 1uvk h ASP 187 N 0.82 1.09 -0.49 2.17 3.32 -1.81 -0.10 116.42 121.41 1uvk h ASP 187 Ca 0.18 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.17 1uvk h ASP 187 Cb 0.32 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1uvk h ASP 187 CO -0.00 0.76 0.12 0.44 -1.72 0.00 0.00 179.24 178.84 1uvk h ASP 188 N 1.27 0.75 -0.88 6.45 5.19 -1.87 0.12 116.42 127.45 1uvk h ASP 188 Ca 0.38 -0.23 0.00 0.00 -0.62 0.00 0.00 57.03 56.56 1uvk h ASP 188 Cb -0.05 -0.20 -0.04 0.00 0.18 0.00 0.00 39.33 39.22 1uvk h ASP 188 CO -0.11 0.79 0.56 0.00 -3.12 0.00 0.00 179.24 177.36 1uvk h ALA 189 N 0.99 1.12 0.26 3.45 0.00 -0.69 -0.03 119.26 124.37 1uvk h ALA 189 Ca 0.16 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1uvk h ALA 189 Cb 0.33 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1uvk h ALA 189 CO 0.00 0.54 -0.13 -0.92 0.00 0.00 0.00 179.25 178.75 1uvk h TYR 190 N 1.20 -0.33 -0.62 0.00 3.20 -0.63 -1.52 116.97 118.27 1uvk h TYR 190 Ca 0.32 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.25 1uvk h TYR 190 Cb -0.10 0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.22 1uvk h TYR 190 CO -0.01 0.03 0.32 1.96 -1.64 0.00 0.00 178.16 178.82 1uvk h GLN 191 N -0.77 0.57 0.04 1.82 4.20 -0.91 1.03 115.11 121.09 1uvk h GLN 191 Ca -0.04 -0.03 -0.25 0.00 0.06 0.00 0.00 58.65 58.39 1uvk h GLN 191 Cb 0.50 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 1uvk h GLN 191 CO 0.06 0.37 -1.25 -0.07 -0.67 0.00 0.00 178.83 177.28 1uvk h LEU 192 N 0.58 0.13 -1.05 1.46 3.38 -1.08 -3.40 115.31 115.34 1uvk h LEU 192 Ca 0.29 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1uvk h LEU 192 Cb 0.22 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1uvk h LEU 192 CO -0.20 1.13 0.00 1.41 0.09 0.00 0.00 178.44 180.87 1uvk n HIS 193 N -3.34 0.00 -1.83 1.13 8.25 -0.58 -5.00 115.22 113.84 1uvk n HIS 193 Ca -0.07 -0.09 -0.18 0.00 -0.26 0.00 0.00 57.72 57.12 1uvk n HIS 193 Cb 0.99 -0.01 -0.05 0.00 1.12 0.00 0.00 29.99 32.04 1uvk n HIS 193 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1uvk n GLN 194 N -0.09 -1.36 -3.28 -0.41 3.00 0.36 -4.85 117.38 110.76 1uvk n GLN 194 Ca 0.00 1.06 -0.46 0.00 -0.01 0.00 0.00 57.00 57.59 1uvk n GLN 194 Cb 0.18 -5.43 -0.05 0.00 0.00 0.00 0.00 30.24 24.93 1uvk n GLN 194 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 1uvk s MET 195 N -4.06 3.00 0.00 -1.09 -1.94 -1.14 -4.25 119.30 109.82 1uvk s MET 195 Ca 0.00 -1.60 0.00 0.00 -1.71 0.00 0.00 55.69 52.38 1uvk s MET 195 Cb 0.00 -4.28 0.00 0.00 2.01 0.00 0.00 34.83 32.56 1uvk s MET 195 CO 0.00 -1.34 0.00 0.41 -0.01 0.00 0.00 175.02 174.08 1uvk n GLY 196 N 5.25 0.64 4.17 -0.03 0.00 -1.26 -3.28 105.19 110.67 1uvk n GLY 196 Ca -0.13 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.34 1uvk n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uvk n GLY 197 N 0.00 1.38 3.78 -0.02 0.00 -1.26 -4.81 105.19 104.25 1uvk n GLY 197 Ca 0.00 -0.56 -0.05 0.00 0.00 0.00 0.00 46.02 45.41 1uvk n GLY 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uvk s ALA 198 N -1.43 -1.49 0.24 4.61 0.00 -1.26 -4.20 121.76 118.23 1uvk s ALA 198 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 51.96 51.84 1uvk s ALA 198 Cb 0.00 0.72 -0.08 0.00 0.00 0.00 0.00 23.12 23.76 1uvk s ALA 198 CO 0.00 -1.02 0.60 0.71 0.00 0.00 0.00 175.76 176.05 1uvk s TYR 199 N -3.54 3.45 -0.31 0.00 2.02 0.01 -4.16 117.35 114.83 1uvk s TYR 199 Ca 0.11 1.01 -0.10 0.00 -0.37 0.00 0.00 57.07 57.73 1uvk s TYR 199 Cb -0.03 -2.36 -0.01 0.00 -0.40 0.00 0.00 41.96 39.16 1uvk s TYR 199 CO 0.03 0.25 0.16 -0.47 -1.57 0.00 0.00 175.55 173.95 1uvk s TYR 200 N -1.79 3.18 -0.26 2.71 5.04 0.17 -0.15 117.35 126.25 1uvk s TYR 200 Ca 0.47 -0.52 -0.23 0.00 -2.44 0.00 0.00 57.07 54.35 1uvk s TYR 200 Cb -0.12 -2.36 -0.01 0.00 0.35 0.00 0.00 41.96 39.83 1uvk s TYR 200 CO 0.20 -0.44 0.76 0.08 -1.34 0.00 0.00 175.55 174.81 1uvk s VAL 201 N 1.62 4.87 -0.02 3.14 1.01 0.48 -0.32 120.40 131.19 1uvk s VAL 201 Ca 0.05 1.37 0.06 0.00 0.00 0.00 0.00 61.98 63.45 1uvk s VAL 201 Cb -0.17 -4.06 -0.01 0.00 0.00 0.00 0.00 36.38 32.13 1uvk s VAL 201 CO 0.07 -0.07 -0.20 0.68 0.00 0.00 0.00 175.10 175.57 1uvk s VAL 202 N 2.76 1.57 -0.11 2.92 -7.23 0.13 -3.62 120.40 116.82 1uvk s VAL 202 Ca 0.32 -0.85 -0.22 0.00 -1.81 0.00 0.00 61.98 59.41 1uvk s VAL 202 Cb -0.15 -1.31 -0.03 0.00 0.56 0.00 0.00 36.38 35.45 1uvk s VAL 202 CO 0.09 0.44 0.68 -0.31 -0.31 0.00 0.00 175.10 175.69 1uvk s TYR 203 N -0.45 3.51 0.40 2.82 2.02 -1.26 0.26 117.35 124.65 1uvk s TYR 203 Ca 0.07 1.14 0.08 0.00 -0.37 0.00 0.00 57.07 57.99 1uvk s TYR 203 Cb -0.08 -2.80 -0.04 0.00 -0.40 0.00 0.00 41.96 38.65 1uvk s TYR 203 CO -0.01 0.01 0.27 1.03 -1.57 0.00 0.00 175.55 175.28 1uvk s ARG 204 N 1.16 2.40 -0.12 -0.62 0.52 0.82 -4.93 118.95 118.18 1uvk s ARG 204 Ca 0.34 -1.65 -0.06 0.00 -0.52 0.00 0.00 55.73 53.85 1uvk s ARG 204 Cb -0.17 -2.21 -0.04 0.00 0.52 0.00 0.00 34.95 33.06 1uvk s ARG 204 CO 0.15 -0.12 0.09 0.00 0.02 0.00 0.00 175.30 175.44 1uvk s ALA 205 N -2.51 3.66 -0.47 2.13 0.00 -1.26 -1.09 121.76 122.21 1uvk s ALA 205 Ca 0.44 -0.70 -0.03 0.00 0.00 0.00 0.00 51.96 51.67 1uvk s ALA 205 Cb -0.00 -1.85 0.12 0.00 0.00 0.00 0.00 23.12 21.39 1uvk s ALA 205 CO 0.25 0.53 0.27 -1.14 0.00 0.00 0.00 175.76 175.67 1uvk s GLN 206 N -0.73 2.17 0.56 0.00 0.74 -0.75 -4.90 119.66 116.76 1uvk s GLN 206 Ca 0.13 -2.01 0.25 0.00 0.05 0.00 0.00 55.36 53.78 1uvk s GLN 206 Cb -0.12 -3.64 1.52 0.00 1.10 0.00 0.00 33.01 31.88 1uvk s GLN 206 CO 0.03 -1.11 2.10 0.66 -0.55 0.00 0.00 175.29 176.42 1uvk h SER 207 N 7.79 0.00 -3.96 6.67 4.64 -1.84 -3.29 113.55 123.57 1uvk h SER 207 Ca -0.10 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.68 1uvk h SER 207 Cb 1.02 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 62.91 1uvk h SER 207 CO 0.71 0.00 -0.81 0.42 -0.87 0.00 0.00 176.83 176.28 1uvk s THR 208 N -4.83 1.74 0.06 2.95 -4.23 -1.26 -4.73 115.64 105.33 1uvk s THR 208 Ca -0.05 -1.68 -0.26 0.00 -1.18 0.00 0.00 61.69 58.53 1uvk s THR 208 Cb 0.17 -1.65 0.07 0.00 1.34 0.00 0.00 72.50 72.42 1uvk s THR 208 CO 0.62 -0.16 0.61 -0.62 -0.54 0.00 0.00 174.62 174.53 1uvk s ASP 209 N -2.18 -0.56 0.20 3.99 2.15 -1.25 -4.93 116.67 114.08 1uvk s ASP 209 Ca 0.10 0.29 -0.33 0.00 0.43 0.00 0.00 52.55 53.04 1uvk s ASP 209 Cb -0.08 0.55 -0.14 0.00 -0.30 0.00 0.00 42.92 42.95 1uvk s ASP 209 CO 0.05 -0.78 1.45 0.00 -0.17 0.00 0.00 175.17 175.72 1uvk n ALA 210 N 0.26 0.95 -2.82 3.66 0.00 -1.26 -4.36 120.51 116.95 1uvk n ALA 210 Ca -0.18 0.43 -0.14 0.00 0.00 0.00 0.00 53.44 53.55 1uvk n ALA 210 Cb 0.61 -2.27 -0.12 0.00 0.00 0.00 0.00 19.45 17.66 1uvk n ALA 210 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1uvk s ILE 211 N 0.33 0.59 0.11 0.00 1.01 -1.26 -1.38 121.20 120.60 1uvk s ILE 211 Ca 0.74 -0.91 0.03 0.00 0.00 0.00 0.00 60.65 60.51 1uvk s ILE 211 Cb -0.69 -0.61 -0.04 0.00 0.01 0.00 0.00 42.46 41.13 1uvk s ILE 211 CO 0.45 -0.24 -0.09 0.42 0.00 0.00 0.00 174.94 175.48 1uvk s THR 212 N -1.07 0.95 -0.31 2.92 -4.23 -0.00 -4.73 115.64 109.15 1uvk s THR 212 Ca -0.06 -1.85 -0.06 0.00 -1.18 0.00 0.00 61.69 58.54 1uvk s THR 212 Cb -0.08 -1.59 0.03 0.00 1.34 0.00 0.00 72.50 72.19 1uvk s THR 212 CO 0.00 -0.70 0.08 -0.22 -0.54 0.00 0.00 174.62 173.25 1uvk s LEU 213 N -2.83 4.05 -0.51 4.79 2.96 -1.26 0.20 118.68 126.08 1uvk s LEU 213 Ca 0.11 -0.95 -0.27 0.00 -0.22 0.00 0.00 54.13 52.79 1uvk s LEU 213 Cb 0.01 -1.86 -0.01 0.00 0.50 0.00 0.00 46.19 44.83 1uvk s LEU 213 CO -0.01 -0.26 1.73 -0.62 -1.32 0.00 0.00 176.35 175.87 1uvk s ASP 214 N 1.43 5.69 0.51 3.68 -1.08 -0.06 -4.85 116.67 121.99 1uvk s ASP 214 Ca 0.00 0.64 0.26 0.00 -0.52 0.00 0.00 52.55 52.93 1uvk s ASP 214 Cb -0.18 -2.53 1.36 0.00 -1.46 0.00 0.00 42.92 40.11 1uvk s ASP 214 CO 0.02 -1.99 1.91 1.55 0.52 0.00 0.00 175.17 177.18 1uvk h PRO 215 N 13.32 0.10 0.56 4.34 0.13 -1.97 0.74 132.00 149.21 1uvk h PRO 215 Ca -0.28 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.81 1uvk h PRO 215 Cb 1.15 -0.02 0.01 0.00 0.13 0.00 0.00 31.00 32.26 1uvk h PRO 215 CO 1.15 0.06 -0.27 0.87 -0.23 0.00 0.00 178.00 179.58 1uvk h LYS 216 N 0.10 -0.72 0.00 0.86 1.79 -1.96 -3.36 116.57 113.28 1uvk h LYS 216 Ca 0.38 0.05 -0.13 0.00 -2.18 0.00 0.00 60.65 58.78 1uvk h LYS 216 Cb 1.37 0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 32.16 1uvk h LYS 216 CO -0.04 -0.41 -1.08 1.79 -1.08 0.00 0.00 179.45 178.63 1uvk h THR 217 N -1.01 0.53 0.00 -0.16 1.35 -1.80 -3.47 112.91 108.34 1uvk h THR 217 Ca -0.08 -1.91 0.00 0.00 -0.55 0.00 0.00 66.41 63.87 1uvk h THR 217 Cb 0.64 2.08 0.00 0.00 -1.73 0.00 0.00 68.15 69.14 1uvk h THR 217 CO 0.13 0.30 0.00 0.61 -0.25 0.00 0.00 175.52 176.31 1uvk n GLY 218 N 1.31 0.58 3.86 5.82 0.00 0.25 -5.02 105.19 112.00 1uvk n GLY 218 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 1uvk n GLY 218 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uvk s LYS 219 N -0.05 3.21 0.34 1.61 -0.14 -1.25 -4.87 119.74 118.59 1uvk s LYS 219 Ca 0.00 -0.55 -0.07 0.00 -1.36 0.00 0.00 55.97 53.99 1uvk s LYS 219 Cb 0.00 -2.91 -0.06 0.00 -1.68 0.00 0.00 37.83 33.18 1uvk s LYS 219 CO 0.00 0.59 0.65 -0.06 -0.76 0.00 0.00 175.35 175.77 1uvk s PHE 220 N -1.47 3.47 -0.06 3.18 0.08 -1.26 -0.88 117.98 121.04 1uvk s PHE 220 Ca 0.33 0.83 0.00 0.00 0.12 0.00 0.00 56.93 58.20 1uvk s PHE 220 Cb -0.13 -2.26 0.02 0.00 -0.57 0.00 0.00 43.02 40.09 1uvk s PHE 220 CO 0.26 0.05 -0.03 0.08 -0.10 0.00 0.00 175.22 175.47 1uvk s VAL 221 N -2.21 0.53 0.29 -0.44 1.01 0.13 -4.91 120.40 114.80 1uvk s VAL 221 Ca 0.47 -0.05 -0.15 0.00 0.00 0.00 0.00 61.98 62.26 1uvk s VAL 221 Cb -0.11 -0.60 -0.09 0.00 0.00 0.00 0.00 36.38 35.59 1uvk s VAL 221 CO 0.30 0.25 0.71 -0.94 0.00 0.00 0.00 175.10 175.42 1uvk s SER 222 N 1.38 6.79 0.14 3.32 1.04 -1.26 -0.82 113.70 124.29 1uvk s SER 222 Ca -0.04 1.25 -0.31 0.00 0.48 0.00 0.00 55.95 57.34 1uvk s SER 222 Cb -0.13 -2.36 -0.08 0.00 0.10 0.00 0.00 66.02 63.55 1uvk s SER 222 CO -0.03 -0.15 1.30 -0.75 0.98 0.00 0.00 173.24 174.59 1uvk s LYS 223 N -2.81 4.39 0.27 4.02 2.20 -0.48 -4.95 119.74 122.37 1uvk s LYS 223 Ca 0.52 1.98 -0.30 0.00 -0.36 0.00 0.00 55.97 57.81 1uvk s LYS 223 Cb -0.11 -3.25 -0.10 0.00 -1.51 0.00 0.00 37.83 32.86 1uvk s LYS 223 CO 0.18 -0.29 1.34 -0.51 -0.36 0.00 0.00 175.35 175.72 1uvk s ASP 224 N 0.69 6.79 -0.17 1.43 1.01 -1.26 -4.99 116.67 120.16 1uvk s ASP 224 Ca 0.59 2.59 0.01 0.00 0.71 0.00 0.00 52.55 56.45 1uvk s ASP 224 Cb -0.35 -2.63 0.02 0.00 1.01 0.00 0.00 42.92 40.97 1uvk s ASP 224 CO 0.34 -0.57 -0.20 -0.13 0.21 0.00 0.00 175.17 174.81 1uvk s ARG 225 N -0.85 3.01 0.13 8.23 1.81 -1.26 -5.00 118.95 125.01 1uvk s ARG 225 Ca 0.54 -0.83 -0.29 0.00 -1.72 0.00 0.00 55.73 53.43 1uvk s ARG 225 Cb -0.39 -2.55 -0.07 0.00 -0.45 0.00 0.00 34.95 31.49 1uvk s ARG 225 CO 0.45 -0.17 0.92 -1.64 -0.68 0.00 0.00 175.30 174.18 1uvk s MET 226 N 1.19 4.70 0.07 3.54 -1.94 -1.26 -0.17 119.30 125.43 1uvk s MET 226 Ca 0.02 1.39 0.04 0.00 -1.71 0.00 0.00 55.69 55.43 1uvk s MET 226 Cb -0.14 -3.35 -0.03 0.00 2.01 0.00 0.00 34.83 33.33 1uvk s MET 226 CO -0.10 0.31 -0.11 0.14 -0.01 0.00 0.00 175.02 175.24 1uvk s VAL 227 N -0.33 0.87 -0.13 -6.03 -7.23 0.11 -4.90 120.40 102.76 1uvk s VAL 227 Ca 0.44 -1.31 -0.06 0.00 -1.81 0.00 0.00 61.98 59.24 1uvk s VAL 227 Cb -0.23 -0.98 -0.04 0.00 0.56 0.00 0.00 36.38 35.69 1uvk s VAL 227 CO 0.29 -0.36 0.10 0.00 -0.31 0.00 0.00 175.10 174.83 1uvk s ALA 228 N -1.58 3.68 0.89 1.32 0.00 -1.26 -1.04 121.76 123.76 1uvk s ALA 228 Ca -0.03 -0.69 -0.12 0.00 0.00 0.00 0.00 51.96 51.12 1uvk s ALA 228 Cb -0.08 -1.89 0.17 0.00 0.00 0.00 0.00 23.12 21.32 1uvk s ALA 228 CO 0.01 0.50 1.23 0.16 0.00 0.00 0.00 175.76 177.66 1uvk s ASP 229 N -0.66 3.56 0.19 0.00 1.47 -0.80 -1.58 116.67 118.85 1uvk s ASP 229 Ca 0.12 0.18 -0.12 0.00 1.18 0.00 0.00 52.55 53.91 1uvk s ASP 229 Cb -0.12 -0.35 0.17 0.00 -0.34 0.00 0.00 42.92 42.28 1uvk s ASP 229 CO 0.02 -2.43 1.77 0.15 0.68 0.00 0.00 175.17 175.37 1uvk h PHE 230 N -1.31 0.45 0.02 2.11 3.04 -1.94 -0.95 116.94 118.36 1uvk h PHE 230 Ca -0.43 0.02 0.02 0.00 3.98 0.00 0.00 57.97 61.56 1uvk h PHE 230 Cb 1.25 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 39.61 1uvk h PHE 230 CO -0.77 0.20 -0.13 0.93 -2.02 0.00 0.00 178.31 176.52 1uvk h GLU 231 N 0.47 -0.22 -0.58 1.11 4.39 -1.93 0.34 114.58 118.16 1uvk h GLU 231 Ca 0.24 0.01 0.08 0.00 0.34 0.00 0.00 59.36 60.03 1uvk h GLU 231 Cb 0.19 0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 28.83 1uvk h GLU 231 CO -0.19 -0.14 0.24 -0.92 -1.16 0.00 0.00 179.01 176.84 1uvk h TYR 232 N -0.22 0.43 -0.57 4.33 3.20 -1.31 -1.68 116.97 121.14 1uvk h TYR 232 Ca 0.04 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.83 1uvk h TYR 232 Cb 0.27 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.41 1uvk h TYR 232 CO -0.18 0.15 -0.06 0.00 -1.64 0.00 0.00 178.16 176.43 1uvk h ALA 233 N 1.37 0.80 0.00 1.82 0.00 -0.51 0.13 119.26 122.87 1uvk h ALA 233 Ca 0.28 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1uvk h ALA 233 Cb 0.29 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1uvk h ALA 233 CO -0.25 0.67 -0.12 1.33 0.00 0.00 0.00 179.25 180.88 1uvk n VAL 234 N -4.16 0.22 -1.00 0.00 0.24 0.05 -0.46 118.33 113.22 1uvk n VAL 234 Ca 0.02 -0.12 0.08 0.00 -2.04 0.00 0.00 64.34 62.28 1uvk n VAL 234 Cb 0.38 -0.40 0.28 0.00 -1.47 0.00 0.00 33.84 32.63 1uvk n VAL 234 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1uvk n THR 235 N -1.80 2.38 -1.57 3.34 -2.24 -0.65 -0.83 114.28 112.91 1uvk n THR 235 Ca 0.06 -1.84 -0.20 0.00 -2.27 0.00 0.00 64.05 59.80 1uvk n THR 235 Cb 0.38 -0.27 -0.08 0.00 -2.10 0.00 0.00 70.33 68.26 1uvk n THR 235 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uvk n GLY 236 N -0.37 1.88 0.53 3.38 0.00 -1.04 -1.05 105.19 108.51 1uvk n GLY 236 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1uvk n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uvk n GLY 237 N -0.31 0.56 0.31 -0.02 0.00 0.41 -4.41 105.19 101.74 1uvk n GLY 237 Ca -0.20 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.81 1uvk n GLY 237 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1uvk h GLU 238 N 4.23 0.79 0.00 1.61 4.39 -1.33 -3.45 114.58 120.82 1uvk h GLU 238 Ca 0.00 -0.13 -0.33 0.00 0.34 0.00 0.00 59.36 59.24 1uvk h GLU 238 Cb 0.00 -0.13 -0.08 0.00 -0.10 0.00 0.00 28.75 28.44 1uvk h GLU 238 CO 0.00 0.67 -0.29 1.04 -1.16 0.00 0.00 179.01 179.27 1uvk n GLN 239 N -4.32 0.50 0.00 2.33 6.02 -1.26 -5.09 117.38 115.56 1uvk n GLN 239 Ca 0.04 -2.13 0.00 0.00 -0.01 0.00 0.00 57.00 54.90 1uvk n GLN 239 Cb 0.18 1.42 0.00 0.00 1.02 0.00 0.00 30.24 32.86 1uvk n GLN 239 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1uvk n GLY 240 N 0.02 -1.28 3.11 1.08 0.00 -1.26 -2.84 105.19 104.01 1uvk n GLY 240 Ca 0.00 -1.21 -0.08 0.00 0.00 0.00 0.00 46.02 44.73 1uvk n GLY 240 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uvk s SER 241 N -4.00 0.46 -0.20 1.61 1.04 -1.26 -4.74 113.70 106.61 1uvk s SER 241 Ca 0.00 -1.07 -0.02 0.00 0.48 0.00 0.00 55.95 55.34 1uvk s SER 241 Cb 0.00 0.23 -0.00 0.00 0.10 0.00 0.00 66.02 66.34 1uvk s SER 241 CO 0.00 -0.64 -0.09 -0.22 0.98 0.00 0.00 173.24 173.27 1uvk s LEU 242 N -2.97 2.68 0.19 2.42 2.96 -1.26 -1.90 118.68 120.80 1uvk s LEU 242 Ca 0.13 -0.45 -0.10 0.00 -0.22 0.00 0.00 54.13 53.48 1uvk s LEU 242 Cb 0.08 -1.66 -0.00 0.00 0.50 0.00 0.00 46.19 45.10 1uvk s LEU 242 CO -0.06 0.01 0.34 0.72 -1.32 0.00 0.00 176.35 176.04 1uvk s PHE 243 N 1.29 0.36 -0.08 5.38 -0.71 -0.20 -4.91 117.98 119.12 1uvk s PHE 243 Ca 0.04 -0.72 -0.30 0.00 -1.04 0.00 0.00 56.93 54.91 1uvk s PHE 243 Cb -0.14 0.02 -0.04 0.00 -1.21 0.00 0.00 43.02 41.65 1uvk s PHE 243 CO -0.05 -0.79 1.35 0.00 -1.34 0.00 0.00 175.22 174.39 1uvk s ALA 244 N -3.97 3.60 0.77 1.99 0.00 -1.26 0.04 121.76 122.92 1uvk s ALA 244 Ca 0.18 0.69 -0.12 0.00 0.00 0.00 0.00 51.96 52.71 1uvk s ALA 244 Cb 0.02 -3.61 0.06 0.00 0.00 0.00 0.00 23.12 19.59 1uvk s ALA 244 CO 0.02 -1.05 1.13 0.00 0.00 0.00 0.00 175.76 175.86 1uvk s ALA 245 N 3.00 2.11 -0.23 0.00 0.00 0.77 -4.92 121.76 122.47 1uvk s ALA 245 Ca 0.61 0.54 -0.15 0.00 0.00 0.00 0.00 51.96 52.96 1uvk s ALA 245 Cb -0.27 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.44 1uvk s ALA 245 CO 0.22 -1.89 0.36 0.45 0.00 0.00 0.00 175.76 174.90 1uvk s SER 246 N -2.74 6.32 0.00 0.00 0.15 0.55 -4.62 113.70 113.36 1uvk s SER 246 Ca 0.67 0.38 0.23 0.00 0.70 0.00 0.00 55.95 57.92 1uvk s SER 246 Cb -0.22 -2.21 0.27 0.00 -1.71 0.00 0.00 66.02 62.15 1uvk s SER 246 CO 0.50 -0.10 1.29 0.29 1.20 0.00 0.00 173.24 176.43 1uvk n LYS 247 N 4.79 2.34 -1.74 5.44 5.02 -1.26 -2.00 118.16 130.75 1uvk n LYS 247 Ca -0.09 -2.03 -0.42 0.00 -2.02 0.00 0.00 58.31 53.75 1uvk n LYS 247 Cb 0.51 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 34.02 1uvk n LYS 247 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1uvk s ASP 248 N -1.79 6.48 0.00 4.39 2.15 -1.26 0.16 116.67 126.80 1uvk s ASP 248 Ca 0.31 2.62 0.27 0.00 0.43 0.00 0.00 52.55 56.18 1uvk s ASP 248 Cb 0.21 -2.54 0.77 0.00 -0.30 0.00 0.00 42.92 41.06 1uvk s ASP 248 CO 0.30 -1.02 1.58 0.00 -0.17 0.00 0.00 175.17 175.86 1uvk n ALA 249 N 7.00 2.77 -0.33 3.66 0.00 -1.26 -4.44 120.51 127.91 1uvk n ALA 249 Ca 0.19 -0.48 0.14 0.00 0.00 0.00 0.00 53.44 53.28 1uvk n ALA 249 Cb 0.41 -1.08 0.33 0.00 0.00 0.00 0.00 19.45 19.10 1uvk n ALA 249 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1uvk h SER 250 N 2.38 0.57 -0.94 0.00 0.02 -1.90 0.18 113.55 113.85 1uvk h SER 250 Ca 0.00 0.13 0.25 0.00 -0.84 0.00 0.00 61.79 61.33 1uvk h SER 250 Cb 0.59 0.04 -0.05 0.00 0.14 0.00 0.00 62.40 63.12 1uvk h SER 250 CO 0.00 0.12 0.65 0.08 -1.14 0.00 0.00 176.83 176.54 1uvk h ARG 251 N 0.57 0.18 -0.19 3.45 0.11 -1.99 -1.53 114.38 114.98 1uvk h ARG 251 Ca 0.58 -0.01 0.06 0.00 0.10 0.00 0.00 59.98 60.71 1uvk h ARG 251 Cb 1.03 -0.04 -0.01 0.00 1.11 0.00 0.00 29.97 32.06 1uvk h ARG 251 CO -0.46 0.12 0.14 -0.07 0.10 0.00 0.00 179.97 179.80 1uvk h LEU 252 N 0.18 0.00 0.40 0.08 3.38 -1.27 0.38 115.31 118.46 1uvk h LEU 252 Ca 0.47 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.42 1uvk h LEU 252 Cb 1.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.31 1uvk h LEU 252 CO -0.10 0.00 -0.19 0.50 0.09 0.00 0.00 178.44 178.74 1uvk h LYS 253 N 0.00 -0.52 -0.27 1.13 1.63 -1.18 -0.25 116.57 117.12 1uvk h LYS 253 Ca 0.09 0.04 0.05 0.00 -0.85 0.00 0.00 60.65 59.98 1uvk h LYS 253 Cb 0.37 0.12 -0.05 0.00 -0.60 0.00 0.00 32.23 32.07 1uvk h LYS 253 CO -0.00 -0.31 -0.07 1.49 -3.45 0.00 0.00 179.45 177.11 1uvk h GLU 254 N -1.12 -0.01 -0.06 1.90 4.81 -1.52 0.61 114.58 119.18 1uvk h GLU 254 Ca -0.06 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.10 1uvk h GLU 254 Cb 0.46 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1uvk h GLU 254 CO 0.09 -0.01 -0.25 1.96 -0.73 0.00 0.00 179.01 180.07 1uvk h GLN 255 N -0.01 0.29 -0.07 1.92 4.20 -0.33 -3.38 115.11 117.74 1uvk h GLN 255 Ca 0.13 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1uvk h GLN 255 Cb 0.21 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.03 1uvk h GLN 255 CO -0.28 0.86 0.00 0.66 -0.67 0.00 0.00 178.83 179.40 1uvk n TYR 256 N -4.49 0.09 -1.63 2.96 4.01 -0.15 -4.98 117.16 112.96 1uvk n TYR 256 Ca -0.08 -0.45 -0.19 0.00 -0.16 0.00 0.00 57.90 57.02 1uvk n TYR 256 Cb 0.46 -0.04 -0.07 0.00 -0.31 0.00 0.00 39.34 39.38 1uvk n TYR 256 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1uvk n GLY 257 N -0.24 1.57 3.75 2.72 0.00 0.21 -4.95 105.19 108.25 1uvk n GLY 257 Ca 0.02 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 1uvk n GLY 257 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uvk s ILE 258 N -2.71 4.77 0.01 -0.61 1.01 -0.89 -4.91 121.20 117.87 1uvk s ILE 258 Ca 0.00 1.53 -0.30 0.00 0.00 0.00 0.00 60.65 61.87 1uvk s ILE 258 Cb 0.00 -4.06 -0.05 0.00 0.01 0.00 0.00 42.46 38.36 1uvk s ILE 258 CO 0.00 0.38 1.23 -0.62 0.00 0.00 0.00 174.94 175.93 1uvk s ASP 259 N -0.12 7.04 -0.40 3.58 2.15 -1.26 -3.01 116.67 124.66 1uvk s ASP 259 Ca 0.36 1.96 -0.08 0.00 0.43 0.00 0.00 52.55 55.22 1uvk s ASP 259 Cb -0.20 -2.57 0.07 0.00 -0.30 0.00 0.00 42.92 39.92 1uvk s ASP 259 CO 0.21 -0.54 0.21 -0.69 -0.17 0.00 0.00 175.17 174.20 1uvk s VAL 260 N 1.64 4.05 0.86 1.11 1.01 -1.26 -5.01 120.40 122.80 1uvk s VAL 260 Ca 0.58 -1.37 -0.11 0.00 0.00 0.00 0.00 61.98 61.09 1uvk s VAL 260 Cb -0.28 -3.45 0.11 0.00 0.00 0.00 0.00 36.38 32.76 1uvk s VAL 260 CO 0.26 -0.43 1.11 -2.16 0.00 0.00 0.00 175.10 173.88 1uvk s PRO 261 N 1.40 1.51 0.30 2.72 0.04 -1.26 -4.92 135.00 134.80 1uvk s PRO 261 Ca 0.02 1.21 -0.30 0.00 0.04 0.00 0.00 61.00 61.98 1uvk s PRO 261 Cb -0.22 -1.81 -0.11 0.00 0.04 0.00 0.00 34.50 32.40 1uvk s PRO 261 CO 0.02 -2.18 1.52 0.34 0.04 0.00 0.00 177.00 176.74 1uvk s ASP 262 N -3.12 6.46 -0.22 6.66 2.15 -1.26 -3.24 116.67 124.10 1uvk s ASP 262 Ca 0.64 2.88 0.00 0.00 0.43 0.00 0.00 52.55 56.50 1uvk s ASP 262 Cb -0.19 -2.64 0.00 0.00 -0.30 0.00 0.00 42.92 39.79 1uvk s ASP 262 CO 0.57 -0.83 0.00 0.61 -0.17 0.00 0.00 175.17 175.35 1uvk n GLY 263 N 1.77 0.42 3.32 2.66 0.00 -1.26 -5.03 105.19 107.06 1uvk n GLY 263 Ca 0.06 -0.89 -0.32 0.00 0.00 0.00 0.00 46.02 44.86 1uvk n GLY 263 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uvk s PHE 264 N -2.10 2.61 0.35 1.61 0.40 -1.20 -4.83 117.98 114.82 1uvk s PHE 264 Ca 0.00 -0.70 0.04 0.00 -0.60 0.00 0.00 56.93 55.67 1uvk s PHE 264 Cb 0.00 -1.70 -0.07 0.00 0.51 0.00 0.00 43.02 41.76 1uvk s PHE 264 CO 0.00 -0.21 0.05 -0.06 0.70 0.00 0.00 175.22 175.70 1uvk s PHE 265 N 0.03 2.09 0.59 0.36 0.40 -0.43 -4.30 117.98 116.71 1uvk s PHE 265 Ca -0.07 -0.90 -0.14 0.00 -0.60 0.00 0.00 56.93 55.22 1uvk s PHE 265 Cb -0.15 -1.41 -0.05 0.00 0.51 0.00 0.00 43.02 41.93 1uvk s PHE 265 CO 0.05 0.11 1.02 0.00 0.70 0.00 0.00 175.22 177.10 1uvk s GLU 267 N -4.60 3.74 0.24 0.00 2.02 0.15 -4.62 118.70 115.63 1uvk s GLU 267 Ca 0.58 1.24 -0.30 0.00 0.02 0.00 0.00 54.97 56.52 1uvk s GLU 267 Cb -0.12 -2.09 -0.09 0.00 0.10 0.00 0.00 34.13 31.93 1uvk s GLU 267 CO 0.44 -0.46 1.21 0.50 0.02 0.00 0.00 175.26 176.96 1uvk s ARG 268 N -3.54 4.49 -0.12 1.61 3.52 -1.24 -0.18 118.95 123.49 1uvk s ARG 268 Ca 0.65 1.95 0.02 0.00 -0.13 0.00 0.00 55.73 58.22 1uvk s ARG 268 Cb -0.15 -3.19 -0.00 0.00 -1.56 0.00 0.00 34.95 30.05 1uvk s ARG 268 CO 0.25 -0.05 -0.20 1.03 -0.81 0.00 0.00 175.30 175.52 1uvk s ARG 269 N -0.82 3.16 0.11 5.12 1.81 -1.26 -1.80 118.95 125.26 1uvk s ARG 269 Ca 0.50 -0.81 0.04 0.00 -1.72 0.00 0.00 55.73 53.74 1uvk s ARG 269 Cb -0.34 -2.44 -0.04 0.00 -0.45 0.00 0.00 34.95 31.68 1uvk s ARG 269 CO 0.41 0.16 0.09 1.03 -0.68 0.00 0.00 175.30 176.31 1uvk s ARG 270 N 0.43 2.86 0.21 3.54 0.52 -0.25 -4.74 118.95 121.51 1uvk s ARG 270 Ca -0.14 -0.76 -0.17 0.00 -0.52 0.00 0.00 55.73 54.14 1uvk s ARG 270 Cb -0.17 -2.69 -0.08 0.00 0.52 0.00 0.00 34.95 32.54 1uvk s ARG 270 CO 0.06 0.54 0.67 0.95 0.02 0.00 0.00 175.30 177.54 1uvk s THR 271 N -1.49 4.68 -0.02 0.02 -4.23 -1.26 -0.13 115.64 113.20 1uvk s THR 271 Ca 0.29 1.09 0.03 0.00 -1.18 0.00 0.00 61.69 61.92 1uvk s THR 271 Cb -0.11 -3.79 -0.00 0.00 1.34 0.00 0.00 72.50 69.93 1uvk s THR 271 CO 0.22 0.17 -0.12 0.00 -0.54 0.00 0.00 174.62 174.36 1uvk s ALA 272 N -1.56 1.03 -0.23 3.99 0.00 0.14 -4.87 121.76 120.27 1uvk s ALA 272 Ca 0.43 -0.47 -0.03 0.00 0.00 0.00 0.00 51.96 51.88 1uvk s ALA 272 Cb -0.15 -0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.65 1uvk s ALA 272 CO 0.20 0.21 -0.05 -1.64 0.00 0.00 0.00 175.76 174.47 1uvk s MET 273 N -0.03 3.20 -0.19 0.00 -1.94 -1.26 0.22 119.30 119.30 1uvk s MET 273 Ca 0.00 -0.74 -0.24 0.00 -1.71 0.00 0.00 55.69 53.01 1uvk s MET 273 Cb -0.07 -2.99 -0.02 0.00 2.01 0.00 0.00 34.83 33.76 1uvk s MET 273 CO 0.00 -0.26 0.76 0.20 -0.01 0.00 0.00 175.02 175.71 1uvk s GLY 274 N 1.43 2.05 0.53 -0.03 0.00 0.56 -1.42 107.32 110.43 1uvk s GLY 274 Ca 0.04 -0.09 -0.10 0.00 0.00 0.00 0.00 44.72 44.57 1uvk s GLY 274 CO -0.04 1.55 0.91 -0.32 0.00 0.00 0.00 173.10 175.20 1uvk s GLY 275 N 1.19 1.74 -0.35 0.20 0.00 -1.26 -0.66 107.32 108.19 1uvk s GLY 275 Ca 0.34 -0.17 -0.29 0.00 0.00 0.00 0.00 44.72 44.60 1uvk s GLY 275 CO 0.11 0.05 1.48 2.56 0.00 0.00 0.00 173.10 177.31 1uvk s PRO 276 N -4.63 3.64 0.34 2.90 0.04 -1.26 -4.42 135.00 131.60 1uvk s PRO 276 Ca 0.53 1.19 0.10 0.00 0.04 0.00 0.00 61.00 62.86 1uvk s PRO 276 Cb -0.10 -4.03 0.85 0.00 0.04 0.00 0.00 34.50 31.26 1uvk s PRO 276 CO 0.44 -1.48 1.80 0.35 0.04 0.00 0.00 177.00 178.14 1uvk h PHE 277 N 10.77 0.90 -0.07 0.56 3.57 -1.79 -0.78 116.94 130.11 1uvk h PHE 277 Ca -0.29 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.21 1uvk h PHE 277 Cb 1.12 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 1uvk h PHE 277 CO 0.94 0.20 -0.08 0.00 -2.23 0.00 0.00 178.31 177.14 1uvk h ALA 278 N 1.63 1.74 0.20 2.41 0.00 -1.86 -0.48 119.26 122.90 1uvk h ALA 278 Ca 0.55 -0.12 -0.31 0.00 0.00 0.00 0.00 54.91 55.03 1uvk h ALA 278 Cb 1.02 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.78 1uvk h ALA 278 CO -0.32 0.20 -1.41 1.25 0.00 0.00 0.00 179.25 178.97 1uvk h LEU 279 N 0.10 0.66 -0.62 0.00 5.85 -1.34 -3.35 115.31 116.61 1uvk h LEU 279 Ca 0.02 -0.73 -0.09 0.00 0.84 0.00 0.00 57.88 57.92 1uvk h LEU 279 Cb 0.22 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1uvk h LEU 279 CO 0.01 1.57 -0.44 0.78 -0.34 0.00 0.00 178.44 180.03 1uvk h ASN 280 N 0.12 0.00 0.13 1.25 -0.26 -0.83 -3.30 115.58 112.68 1uvk h ASN 280 Ca -0.22 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.52 1uvk h ASN 280 Cb 2.09 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 39.35 1uvk h ASN 280 CO 0.24 0.44 -0.06 0.00 -1.06 0.00 0.00 177.43 176.99 1uvk h ALA 281 N 1.56 -0.17 0.00 -0.83 0.00 -1.23 0.25 119.26 118.84 1uvk h ALA 281 Ca -0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1uvk h ALA 281 Cb 1.08 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1uvk h ALA 281 CO 0.06 -0.57 -0.01 -1.00 0.00 0.00 0.00 179.25 177.72 1uvk h PRO 282 N -0.22 0.00 0.19 0.00 0.13 -1.73 -1.07 132.00 129.30 1uvk h PRO 282 Ca -0.02 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.82 1uvk h PRO 282 Cb 0.17 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.34 1uvk h PRO 282 CO 0.03 0.01 -1.26 0.82 -0.23 0.00 0.00 178.00 177.37 1uvk h ILE 283 N 0.00 1.33 0.00 -3.56 2.04 -1.36 -3.26 117.51 112.70 1uvk h ILE 283 Ca -0.00 -2.57 -0.04 0.00 1.00 0.00 0.00 64.86 63.24 1uvk h ILE 283 Cb 0.05 2.96 -0.01 0.00 -0.74 0.00 0.00 36.82 39.08 1uvk h ILE 283 CO 0.00 0.77 -0.20 0.24 0.00 0.00 0.00 178.15 178.96 1uvk h MET 284 N 0.08 0.00 -0.06 2.37 2.86 0.34 -0.12 114.93 120.40 1uvk h MET 284 Ca -0.21 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.40 1uvk h MET 284 Cb 1.97 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.62 1uvk h MET 284 CO 0.24 0.20 -0.09 0.00 1.06 0.00 0.00 176.91 178.32 1uvk h ALA 285 N 1.80 1.75 0.09 6.32 0.00 -1.27 -2.33 119.26 125.62 1uvk h ALA 285 Ca -0.00 -0.12 -0.35 0.00 0.00 0.00 0.00 54.91 54.44 1uvk h ALA 285 Cb 0.38 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1uvk h ALA 285 CO 0.03 0.19 -1.96 0.28 0.00 0.00 0.00 179.25 177.79 1uvk n VAL 286 N -4.38 1.71 -0.21 0.00 0.31 -0.92 -4.40 118.33 110.44 1uvk n VAL 286 Ca -0.02 -0.55 -0.01 0.00 -0.01 0.00 0.00 64.34 63.76 1uvk n VAL 286 Cb 0.19 -1.75 0.10 0.00 -0.91 0.00 0.00 33.84 31.48 1uvk n VAL 286 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1uvk h ALA 287 N -0.05 0.81 -0.45 3.52 0.00 -0.81 -2.05 119.26 120.23 1uvk h ALA 287 Ca -0.44 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 1uvk h ALA 287 Cb 1.90 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.67 1uvk h ALA 287 CO 0.01 -0.12 0.26 0.37 0.00 0.00 0.00 179.25 179.77 1uvk h GLN 288 N 0.49 0.61 -0.87 0.00 5.75 -1.65 -0.76 115.11 118.67 1uvk h GLN 288 Ca 0.30 -0.06 0.08 0.00 -0.15 0.00 0.00 58.65 58.82 1uvk h GLN 288 Cb 0.32 -0.13 -0.06 0.00 1.07 0.00 0.00 27.48 28.68 1uvk h GLN 288 CO -0.26 0.46 0.57 -1.35 -2.65 0.00 0.00 178.83 175.59 1uvk h PRO 289 N 0.59 0.91 -0.57 -2.39 0.11 -1.67 0.35 132.00 129.32 1uvk h PRO 289 Ca 0.16 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.15 1uvk h PRO 289 Cb 0.01 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 30.89 1uvk h PRO 289 CO -0.03 0.60 0.10 0.28 -0.21 0.00 0.00 178.00 178.74 1uvk h VAL 290 N 0.93 1.25 -0.65 3.15 2.07 -0.62 -0.70 116.25 121.69 1uvk h VAL 290 Ca 0.39 -0.96 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 1uvk h VAL 290 Cb 0.29 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1uvk h VAL 290 CO -0.15 0.35 0.39 0.03 0.02 0.00 0.00 177.57 178.21 1uvk h ARG 291 N 0.84 0.87 -0.79 1.57 3.08 -0.13 0.26 114.38 120.09 1uvk h ARG 291 Ca 0.18 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1uvk h ARG 291 Cb 0.40 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 30.23 1uvk h ARG 291 CO 0.01 0.62 0.50 -0.91 -1.07 0.00 0.00 179.97 179.12 1uvk h ASN 292 N 0.88 0.92 0.63 7.04 2.35 -0.53 0.15 115.58 127.02 1uvk h ASN 292 Ca 0.23 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.92 1uvk h ASN 292 Cb -0.03 -0.23 0.01 0.00 0.05 0.00 0.00 38.32 38.11 1uvk h ASN 292 CO -0.04 0.68 -0.30 0.50 -1.65 0.00 0.00 177.43 176.61 1uvk h LYS 293 N 1.07 -0.82 -0.23 0.81 3.64 -0.29 -2.29 116.57 118.45 1uvk h LYS 293 Ca 0.29 0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.71 1uvk h LYS 293 Cb -0.09 0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1uvk h LYS 293 CO -0.06 -0.53 0.09 -0.84 -2.27 0.00 0.00 179.45 175.83 1uvk h ILE 294 N -1.20 1.10 0.00 2.00 3.07 -0.85 -0.01 117.51 121.61 1uvk h ILE 294 Ca -0.09 -0.32 -0.11 0.00 1.55 0.00 0.00 64.86 65.89 1uvk h ILE 294 Cb 0.67 0.83 -0.02 0.00 -0.27 0.00 0.00 36.82 38.03 1uvk h ILE 294 CO 0.14 0.12 -0.54 1.88 -1.05 0.00 0.00 178.15 178.70 1uvk h TYR 295 N 0.33 0.00 0.00 0.16 0.05 -0.74 -2.07 116.97 114.70 1uvk h TYR 295 Ca 0.08 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.86 1uvk h TYR 295 Cb 0.08 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.82 1uvk h TYR 295 CO 0.00 0.54 0.00 -1.13 -1.05 0.00 0.00 178.16 176.52 1uvk n SER 296 N -3.90 0.00 -0.31 3.88 3.41 -0.86 -3.15 113.62 112.68 1uvk n SER 296 Ca -0.01 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 1uvk n SER 296 Cb 0.55 -0.48 0.19 0.00 -0.26 0.00 0.00 64.21 64.20 1uvk n SER 296 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1uvk h LYS 297 N 0.00 1.14 -0.60 4.33 3.64 -1.19 -2.70 116.57 121.19 1uvk h LYS 297 Ca 0.00 -0.07 -0.39 0.00 -1.27 0.00 0.00 60.65 58.93 1uvk h LYS 297 Cb 0.00 -0.26 -0.24 0.00 -0.41 0.00 0.00 32.23 31.33 1uvk h LYS 297 CO 0.00 0.75 -0.10 0.66 -2.27 0.00 0.00 179.45 178.50 1uvk n TYR 298 N -4.42 2.00 -0.33 1.91 4.01 -0.81 -4.71 117.16 114.81 1uvk n TYR 298 Ca 0.11 -2.05 0.27 0.00 -0.16 0.00 0.00 57.90 56.07 1uvk n TYR 298 Cb 0.07 -0.64 0.58 0.00 -0.31 0.00 0.00 39.34 39.04 1uvk n TYR 298 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1uvk h ALA 299 N 1.51 2.50 -0.27 -0.72 0.00 -1.19 -1.64 119.26 119.44 1uvk h ALA 299 Ca 0.35 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.36 1uvk h ALA 299 Cb 1.51 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 19.30 1uvk h ALA 299 CO 0.73 -0.90 -0.12 -0.92 0.00 0.00 0.00 179.25 178.04 1uvk h TYR 300 N 0.27 -0.29 0.00 0.00 5.03 -1.84 -0.59 116.97 119.54 1uvk h TYR 300 Ca 0.60 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.94 1uvk h TYR 300 Cb 1.78 0.17 0.00 0.00 1.55 0.00 0.00 36.73 40.24 1uvk h TYR 300 CO -0.00 -0.19 -1.58 0.25 -1.32 0.00 0.00 178.16 175.32 1uvk n THR 301 N -5.29 0.18 -0.02 1.81 -2.24 -0.77 -4.62 114.28 103.32 1uvk n THR 301 Ca -0.00 -0.46 0.04 0.00 -2.27 0.00 0.00 64.05 61.36 1uvk n THR 301 Cb 0.21 -0.01 -0.10 0.00 -2.10 0.00 0.00 70.33 68.33 1uvk n THR 301 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1uvk n PHE 302 N -2.29 0.00 -3.33 4.78 0.99 -0.69 -1.19 117.46 115.73 1uvk n PHE 302 Ca -0.02 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 57.00 1uvk n PHE 302 Cb 0.54 -0.37 -0.08 0.00 -1.00 0.00 0.00 39.48 38.56 1uvk n PHE 302 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.76 175.18 1uvk s HIS 303 N -2.79 3.17 -0.09 1.38 2.46 -0.24 -4.88 115.29 114.30 1uvk s HIS 303 Ca -0.05 -0.48 0.02 0.00 0.47 0.00 0.00 55.06 55.02 1uvk s HIS 303 Cb 0.07 -2.96 0.01 0.00 -0.13 0.00 0.00 32.58 29.58 1uvk s HIS 303 CO 0.54 -0.73 -0.17 -1.01 -2.47 0.00 0.00 174.74 170.90 1uvk s HIS 304 N 2.08 1.97 0.00 3.88 3.76 -1.26 -4.84 115.29 120.87 1uvk s HIS 304 Ca 0.11 -0.85 0.00 0.00 -0.15 0.00 0.00 55.06 54.17 1uvk s HIS 304 Cb -0.18 -1.39 0.00 0.00 1.11 0.00 0.00 32.58 32.12 1uvk s HIS 304 CO 0.12 -0.40 0.00 0.25 -0.85 0.00 0.00 174.74 173.86 1uvk n THR 305 N 3.92 0.00 -2.40 1.30 -2.24 -1.26 -4.90 114.28 108.70 1uvk n THR 305 Ca -0.20 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.33 1uvk n THR 305 Cb 0.52 -0.38 0.11 0.00 -2.10 0.00 0.00 70.33 68.47 1uvk n THR 305 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1uvk s THR 306 N -0.20 2.19 0.18 4.28 -4.23 -1.26 -4.97 115.64 111.63 1uvk s THR 306 Ca 0.00 -0.43 -0.06 0.00 -1.18 0.00 0.00 61.69 60.02 1uvk s THR 306 Cb 0.00 -2.76 -0.05 0.00 1.34 0.00 0.00 72.50 71.03 1uvk s THR 306 CO 0.00 0.00 1.50 0.03 -0.54 0.00 0.00 174.62 175.61 1uvk h ARG 307 N -0.69 0.69 -0.11 3.99 3.08 -1.99 -3.09 114.38 116.27 1uvk h ARG 307 Ca -0.40 -0.40 -0.16 0.00 0.07 0.00 0.00 59.98 59.09 1uvk h ARG 307 Cb 1.27 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.35 1uvk h ARG 307 CO 0.45 1.02 -0.62 -0.07 -1.07 0.00 0.00 179.97 179.67 1uvk h LEU 308 N 0.54 0.46 -0.34 3.04 4.07 -1.93 -0.62 115.31 120.53 1uvk h LEU 308 Ca 0.03 -0.27 0.06 0.00 0.08 0.00 0.00 57.88 57.78 1uvk h LEU 308 Cb 1.04 -0.13 -0.06 0.00 1.08 0.00 0.00 40.66 42.59 1uvk h LEU 308 CO 0.10 0.97 -0.03 -1.13 -1.08 0.00 0.00 178.44 177.27 1uvk h ASN 309 N 0.30 -0.20 -0.26 -0.43 -1.24 -1.92 0.33 115.58 112.15 1uvk h ASN 309 Ca -0.01 0.09 -0.19 0.00 0.71 0.00 0.00 56.30 56.90 1uvk h ASN 309 Cb 1.16 0.16 0.00 0.00 0.73 0.00 0.00 38.32 40.38 1uvk h ASN 309 CO 0.11 -0.06 -0.57 0.11 -1.29 0.00 0.00 177.43 175.73 1uvk h LYS 310 N 0.06 0.85 -0.65 6.67 1.57 -1.47 -3.25 116.57 120.34 1uvk h LYS 310 Ca 0.16 -0.56 0.04 0.00 -1.87 0.00 0.00 60.65 58.42 1uvk h LYS 310 Cb 0.23 0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.57 1uvk h LYS 310 CO -0.30 1.19 0.39 1.49 -0.57 0.00 0.00 179.45 181.65 1uvk h GLU 311 N 0.62 0.73 -0.35 3.15 4.81 -0.58 -2.67 114.58 120.29 1uvk h GLU 311 Ca 0.00 -0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.26 1uvk h GLU 311 Cb 1.18 -0.16 -0.07 0.00 0.63 0.00 0.00 28.75 30.33 1uvk h GLU 311 CO 0.12 0.48 -0.11 0.93 -0.73 0.00 0.00 179.01 179.71 1uvk h GLU 312 N 0.75 -0.02 0.03 1.92 5.08 -0.98 -1.14 114.58 120.21 1uvk h GLU 312 Ca 0.27 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1uvk h GLU 312 Cb 0.08 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1uvk h GLU 312 CO -0.13 -0.02 -0.01 0.87 -1.00 0.00 0.00 179.01 178.72 1uvk h LYS 313 N -0.02 -0.04 0.00 2.33 1.57 -1.60 -3.20 116.57 115.60 1uvk h LYS 313 Ca 0.17 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.88 1uvk h LYS 313 Cb 0.29 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1uvk h LYS 313 CO -0.38 0.05 -0.35 0.28 -0.57 0.00 0.00 179.45 178.49 1uvk h VAL 314 N -0.12 0.96 0.00 0.50 2.07 -1.33 -3.03 116.25 115.30 1uvk h VAL 314 Ca -0.00 -1.34 -0.05 0.00 0.82 0.00 0.00 66.70 66.13 1uvk h VAL 314 Cb 0.11 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 1uvk h VAL 314 CO 0.01 0.34 -0.22 0.11 0.02 0.00 0.00 177.57 177.83 1uvk h LYS 315 N 0.00 0.00 0.00 1.57 1.57 -1.20 -2.33 116.57 116.18 1uvk h LYS 315 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1uvk h LYS 315 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.07 1uvk h LYS 315 CO 0.05 0.22 0.00 0.39 -0.57 0.00 0.00 179.45 179.53 1uvk n GLU 316 N -4.11 0.94 -3.15 3.15 1.02 -1.14 -3.57 120.64 113.77 1uvk n GLU 316 Ca -0.02 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.88 1uvk n GLU 316 Cb 0.29 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.20 1uvk n GLU 316 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1uvk s TRP 317 N -2.03 3.43 -0.04 -0.32 0.51 -0.88 -4.85 118.94 114.75 1uvk s TRP 317 Ca 0.46 0.38 0.22 0.00 -2.12 0.00 0.00 56.10 55.03 1uvk s TRP 317 Cb 0.21 -2.08 -0.33 0.00 -0.81 0.00 0.00 33.47 30.46 1uvk s TRP 317 CO 0.37 -0.08 0.45 0.43 -0.51 0.00 0.00 176.95 177.60 1uvk n SER 318 N -1.94 0.01 -3.74 2.95 7.64 0.41 -4.13 113.62 114.81 1uvk n SER 318 Ca -0.02 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.73 1uvk n SER 318 Cb 0.56 1.92 -0.11 0.00 -1.01 0.00 0.00 64.21 65.57 1uvk n SER 318 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1uvk s LEU 319 N -4.60 0.54 -0.09 -3.43 2.96 -1.11 -4.66 118.68 108.28 1uvk s LEU 319 Ca -0.08 0.72 0.01 0.00 -0.22 0.00 0.00 54.13 54.56 1uvk s LEU 319 Cb 0.13 1.19 0.02 0.00 0.50 0.00 0.00 46.19 48.03 1uvk s LEU 319 CO 0.90 -0.13 -0.12 0.00 -1.32 0.00 0.00 176.35 175.68 1uvk s VAL 321 N 1.07 2.07 -0.49 0.00 1.01 0.13 -4.94 120.40 119.26 1uvk s VAL 321 Ca -0.06 -1.01 -0.24 0.00 0.00 0.00 0.00 61.98 60.67 1uvk s VAL 321 Cb -0.15 -1.90 0.03 0.00 0.00 0.00 0.00 36.38 34.37 1uvk s VAL 321 CO -0.02 0.48 0.86 0.00 0.00 0.00 0.00 175.10 176.42 1uvk s ALA 322 N 1.27 3.24 0.59 5.51 0.00 -1.26 -0.51 121.76 130.60 1uvk s ALA 322 Ca 0.04 -1.06 -0.03 0.00 0.00 0.00 0.00 51.96 50.91 1uvk s ALA 322 Cb -0.14 -3.59 0.03 0.00 0.00 0.00 0.00 23.12 19.43 1uvk s ALA 322 CO -0.12 -2.10 0.86 0.95 0.00 0.00 0.00 175.76 175.35 1uvk s THR 323 N 3.57 3.04 -0.03 0.00 -4.23 -1.08 -0.58 115.64 116.32 1uvk s THR 323 Ca 0.31 -0.35 -0.01 0.00 -1.18 0.00 0.00 61.69 60.46 1uvk s THR 323 Cb -0.12 -3.20 0.02 0.00 1.34 0.00 0.00 72.50 70.54 1uvk s THR 323 CO 0.22 -0.18 0.07 -0.62 -0.54 0.00 0.00 174.62 173.57 1uvk s ASP 324 N -4.39 -0.02 -0.15 3.99 2.15 -0.03 -4.17 116.67 114.05 1uvk s ASP 324 Ca 0.56 0.13 -0.01 0.00 0.43 0.00 0.00 52.55 53.66 1uvk s ASP 324 Cb -0.10 0.06 -0.01 0.00 -0.30 0.00 0.00 42.92 42.57 1uvk s ASP 324 CO 0.42 -0.09 -0.11 -0.69 -0.17 0.00 0.00 175.17 174.52 1uvk s VAL 325 N 0.72 3.10 -0.06 1.11 1.01 -1.26 -1.46 120.40 123.56 1uvk s VAL 325 Ca -0.06 -0.63 -0.30 0.00 0.00 0.00 0.00 61.98 61.00 1uvk s VAL 325 Cb -0.08 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 1uvk s VAL 325 CO -0.03 0.50 1.14 -0.55 0.00 0.00 0.00 175.10 176.17 1uvk s SER 326 N 0.64 7.11 -0.81 3.32 0.15 -0.84 -4.37 113.70 118.90 1uvk s SER 326 Ca -0.06 1.75 -0.14 0.00 0.70 0.00 0.00 55.95 58.20 1uvk s SER 326 Cb -0.15 -2.56 0.02 0.00 -1.71 0.00 0.00 66.02 61.62 1uvk s SER 326 CO 0.03 -0.53 0.51 -0.67 1.20 0.00 0.00 173.24 173.78 1uvk n ASP 327 N 5.03 -3.56 0.05 5.45 2.03 -1.26 -4.77 116.55 119.52 1uvk n ASP 327 Ca 0.10 -0.92 -0.11 0.00 0.52 0.00 0.00 54.79 54.38 1uvk n ASP 327 Cb 0.47 -1.27 -0.04 0.00 -0.72 0.00 0.00 41.12 39.56 1uvk n ASP 327 CO 0.00 0.00 0.00 -0.74 -1.92 0.00 0.00 177.20 174.54 1uvk h HIS 328 N -0.74 -0.62 -0.94 -0.67 -0.00 -1.99 -2.67 115.15 107.53 1uvk h HIS 328 Ca -0.55 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 59.84 1uvk h HIS 328 Cb 1.13 0.28 -0.05 0.00 -0.00 0.00 0.00 27.41 28.77 1uvk h HIS 328 CO 0.24 -0.32 0.55 -0.44 -0.00 0.00 0.00 177.93 177.96 1uvk h ASP 329 N -0.36 1.14 1.98 3.26 3.32 -1.89 0.76 116.42 124.62 1uvk h ASP 329 Ca 0.07 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 1uvk h ASP 329 Cb 0.44 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 1uvk h ASP 329 CO -0.22 0.88 -0.01 0.71 -1.72 0.00 0.00 179.24 178.88 1uvk h THR 330 N 1.30 0.02 0.00 0.35 1.35 -1.78 0.44 112.91 114.59 1uvk h THR 330 Ca 0.33 -1.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 1uvk h THR 330 Cb -0.04 2.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 1uvk h THR 330 CO -0.06 0.01 -0.65 -0.26 -0.25 0.00 0.00 175.52 174.31 1uvk h PHE 331 N 0.00 0.00 -1.63 4.73 -1.00 -1.05 -3.40 116.94 114.59 1uvk h PHE 331 Ca -0.00 0.00 -0.69 0.00 2.81 0.00 0.00 57.97 60.09 1uvk h PHE 331 Cb 1.00 0.00 0.05 0.00 3.61 0.00 0.00 35.95 40.61 1uvk h PHE 331 CO 0.00 0.00 0.48 1.87 -1.61 0.00 0.00 178.31 179.05 1uvk n TRP 332 N -2.57 1.52 -2.95 -0.55 -0.00 0.21 -4.86 117.44 108.23 1uvk n TRP 332 Ca 0.02 0.65 -0.41 0.00 -0.00 0.00 0.00 57.50 57.76 1uvk n TRP 332 Cb 0.51 -2.33 -0.04 0.00 -0.00 0.00 0.00 31.31 29.44 1uvk n TRP 332 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 1uvk s PRO 333 N 0.76 4.29 0.60 5.87 0.04 -1.26 -4.20 135.00 141.10 1uvk s PRO 333 Ca 0.86 0.92 0.30 0.00 0.04 0.00 0.00 61.00 63.12 1uvk s PRO 333 Cb -0.99 -3.57 1.76 0.00 0.04 0.00 0.00 34.50 31.75 1uvk s PRO 333 CO 0.49 -0.28 2.15 0.78 0.04 0.00 0.00 177.00 180.18 1uvk h GLY 334 N 8.18 0.00 2.00 0.56 0.00 -1.90 0.15 103.07 112.06 1uvk h GLY 334 Ca -0.31 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.98 1uvk h GLY 334 CO 0.82 0.00 -0.21 0.11 0.00 0.00 0.00 176.54 177.25 1uvk h TRP 335 N 0.00 0.00 -0.06 5.60 5.08 -1.92 -1.34 115.95 123.32 1uvk h TRP 335 Ca 0.05 0.00 -0.20 0.00 1.08 0.00 0.00 58.89 59.83 1uvk h TRP 335 Cb 0.34 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.50 1uvk h TRP 335 CO 0.00 0.21 -0.79 1.25 -1.28 0.00 0.00 178.44 177.83 1uvk h LEU 336 N 0.00 0.51 -0.18 0.11 5.85 -1.11 0.00 115.31 120.50 1uvk h LEU 336 Ca -0.00 -0.36 0.02 0.00 0.84 0.00 0.00 57.88 58.38 1uvk h LEU 336 Cb 0.53 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1uvk h LEU 336 CO 0.03 1.12 0.04 -0.09 -0.34 0.00 0.00 178.44 179.20 1uvk h ARG 337 N 0.27 0.11 -0.18 1.25 2.43 -1.20 0.27 114.38 117.33 1uvk h ARG 337 Ca -0.05 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.03 1uvk h ARG 337 Cb 1.39 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.90 1uvk h ARG 337 CO 0.14 0.07 -0.26 -0.44 -1.51 0.00 0.00 179.97 177.97 1uvk h ASP 338 N 0.11 0.34 -0.16 -3.80 3.32 -1.04 -1.68 116.42 113.51 1uvk h ASP 338 Ca 0.08 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 1uvk h ASP 338 Cb 0.07 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 1uvk h ASP 338 CO -0.10 0.60 -0.05 0.25 -1.72 0.00 0.00 179.24 178.23 1uvk h LEU 339 N 0.30 0.31 -0.51 1.55 6.46 -0.54 -1.36 115.31 121.53 1uvk h LEU 339 Ca 0.05 -0.38 0.05 0.00 -0.12 0.00 0.00 57.88 57.48 1uvk h LEU 339 Cb 0.62 -0.09 -0.05 0.00 -0.73 0.00 0.00 40.66 40.42 1uvk h LEU 339 CO 0.04 0.62 0.25 0.40 -0.62 0.00 0.00 178.44 179.13 1uvk h ILE 340 N 0.00 0.94 -0.43 4.05 2.04 -0.26 0.01 117.51 123.86 1uvk h ILE 340 Ca 0.04 -0.17 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 1uvk h ILE 340 Cb 0.49 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 1uvk h ILE 340 CO 0.02 0.09 0.27 0.00 0.00 0.00 0.00 178.15 178.52 1uvk h ASP 342 N 0.58 0.23 0.04 0.00 3.58 -0.66 -0.09 116.42 120.10 1uvk h ASP 342 Ca 0.16 0.03 -0.10 0.00 0.42 0.00 0.00 57.03 57.53 1uvk h ASP 342 Cb -0.02 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.01 1uvk h ASP 342 CO -0.03 0.17 -0.32 -0.08 -2.88 0.00 0.00 179.24 176.11 1uvk h GLU 343 N 0.36 0.41 -0.64 0.28 4.57 -0.63 -1.50 114.58 117.44 1uvk h GLU 343 Ca 0.18 -0.17 -0.07 0.00 -1.18 0.00 0.00 59.36 58.12 1uvk h GLU 343 Cb 0.12 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.67 1uvk h GLU 343 CO -0.15 0.68 0.13 -0.07 -1.18 0.00 0.00 179.01 178.42 1uvk h LEU 344 N 0.35 0.99 -0.22 1.64 3.38 -0.47 0.14 115.31 121.13 1uvk h LEU 344 Ca 0.04 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.78 1uvk h LEU 344 Cb 0.74 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1uvk h LEU 344 CO 0.06 0.99 0.12 -0.07 0.09 0.00 0.00 178.44 179.63 1uvk h LEU 345 N 0.96 0.20 -0.83 1.67 3.38 -0.63 -1.45 115.31 118.60 1uvk h LEU 345 Ca 0.20 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.23 1uvk h LEU 345 Cb 0.40 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 1uvk h LEU 345 CO 0.01 0.15 0.52 0.78 0.09 0.00 0.00 178.44 179.98 1uvk h ASN 346 N 0.26 0.82 0.35 -0.43 2.35 -0.79 0.19 115.58 118.32 1uvk h ASN 346 Ca 0.08 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1uvk h ASN 346 Cb -0.00 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.21 1uvk h ASN 346 CO -0.04 0.53 0.00 0.23 -1.65 0.00 0.00 177.43 176.50 1uvk n MET 347 N -4.63 0.11 -0.08 0.81 2.81 0.44 -4.87 117.12 111.70 1uvk n MET 347 Ca 0.12 0.21 0.00 0.00 -1.81 0.00 0.00 57.70 56.21 1uvk n MET 347 Cb 0.16 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.17 1uvk n MET 347 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1uvk n GLY 348 N -0.12 0.96 3.76 3.03 0.00 0.66 -4.76 105.19 108.72 1uvk n GLY 348 Ca 0.05 -0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 1uvk n GLY 348 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uvk s TYR 349 N -2.00 2.50 0.18 1.61 2.02 -0.59 -3.80 117.35 117.28 1uvk s TYR 349 Ca 0.00 1.50 -0.33 0.00 -0.37 0.00 0.00 57.07 57.87 1uvk s TYR 349 Cb 0.00 -3.48 -0.14 0.00 -0.40 0.00 0.00 41.96 37.94 1uvk s TYR 349 CO 0.00 -2.10 1.51 0.00 -1.57 0.00 0.00 175.55 173.40 1uvk n ALA 350 N -1.28 1.18 -0.25 3.71 0.00 -0.27 -4.69 120.51 118.92 1uvk n ALA 350 Ca 0.12 0.44 -0.05 0.00 0.00 0.00 0.00 53.44 53.94 1uvk n ALA 350 Cb 0.49 -2.31 0.05 0.00 0.00 0.00 0.00 19.45 17.68 1uvk n ALA 350 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1uvk h PRO 351 N 5.33 0.92 -0.67 0.00 0.11 -1.92 -2.21 132.00 133.57 1uvk h PRO 351 Ca -0.45 -0.07 0.04 0.00 0.11 0.00 0.00 66.00 65.63 1uvk h PRO 351 Cb 1.26 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 32.13 1uvk h PRO 351 CO 0.84 0.63 0.44 0.11 -0.21 0.00 0.00 178.00 179.81 1uvk h TRP 352 N 0.94 0.75 -0.13 0.65 5.08 -1.90 0.28 115.95 121.62 1uvk h TRP 352 Ca 0.25 0.02 -0.18 0.00 1.08 0.00 0.00 58.89 60.06 1uvk h TRP 352 Cb -0.07 -0.25 -0.00 0.00 -3.00 0.00 0.00 29.16 25.84 1uvk h TRP 352 CO -0.02 0.43 -0.68 2.35 -1.28 0.00 0.00 178.44 179.24 1uvk h TRP 353 N 0.77 0.68 -0.27 0.12 7.01 -1.76 -1.93 115.95 120.57 1uvk h TRP 353 Ca 0.27 -0.28 -0.09 0.00 2.11 0.00 0.00 58.89 60.90 1uvk h TRP 353 Cb 0.12 -0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 27.05 1uvk h TRP 353 CO -0.00 1.04 -0.22 0.28 -2.79 0.00 0.00 178.44 176.75 1uvk h VAL 354 N 0.37 1.26 -0.57 2.65 2.07 -0.79 -1.39 116.25 119.85 1uvk h VAL 354 Ca -0.02 -1.21 -0.09 0.00 0.82 0.00 0.00 66.70 66.20 1uvk h VAL 354 Cb 1.25 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 32.29 1uvk h VAL 354 CO 0.12 0.39 0.00 0.50 0.02 0.00 0.00 177.57 178.60 1uvk h LYS 355 N 0.45 0.98 -0.22 1.57 1.63 -0.78 0.38 116.57 120.57 1uvk h LYS 355 Ca 0.07 -0.29 -0.01 0.00 -0.85 0.00 0.00 60.65 59.57 1uvk h LYS 355 Cb 0.63 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.15 1uvk h LYS 355 CO 0.04 0.96 0.09 -0.07 -3.45 0.00 0.00 179.45 177.03 1uvk h LEU 356 N 0.90 0.29 -0.14 5.20 3.38 -0.78 -0.06 115.31 124.11 1uvk h LEU 356 Ca 0.17 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1uvk h LEU 356 Cb 0.52 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1uvk h LEU 356 CO 0.03 0.36 0.07 0.15 0.09 0.00 0.00 178.44 179.14 1uvk h PHE 357 N 0.21 0.19 -0.26 1.13 3.57 -0.90 -0.96 116.94 119.92 1uvk h PHE 357 Ca 0.07 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.60 1uvk h PHE 357 Cb 0.15 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 1uvk h PHE 357 CO -0.02 0.22 0.08 1.49 -2.23 0.00 0.00 178.31 177.86 1uvk h GLU 358 N 0.11 0.18 -0.62 1.11 4.81 -0.09 -2.37 114.58 117.71 1uvk h GLU 358 Ca 0.05 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1uvk h GLU 358 Cb 0.10 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 1uvk h GLU 358 CO -0.01 0.12 0.36 1.15 -0.73 0.00 0.00 179.01 179.91 1uvk h THR 359 N 0.19 1.18 0.00 0.32 2.02 -0.74 -0.62 112.91 115.26 1uvk h THR 359 Ca 0.11 -0.42 -0.00 0.00 0.77 0.00 0.00 66.41 66.88 1uvk h THR 359 Cb 0.09 0.32 -0.00 0.00 -1.74 0.00 0.00 68.15 66.82 1uvk h THR 359 CO -0.13 0.19 -0.02 0.77 0.37 0.00 0.00 175.52 176.70 1uvk h SER 360 N 0.85 0.00 -0.65 4.18 4.64 -0.64 -1.23 113.55 120.70 1uvk h SER 360 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1uvk h SER 360 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1uvk h SER 360 CO -0.04 0.02 0.00 0.18 -0.87 0.00 0.00 176.83 176.12 1uvk n LEU 361 N -3.38 4.19 0.00 5.97 4.77 -0.25 -4.17 117.00 124.13 1uvk n LEU 361 Ca -0.02 -2.10 0.00 0.00 -0.03 0.00 0.00 56.01 53.85 1uvk n LEU 361 Cb 0.12 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 1uvk n LEU 361 CO 0.24 0.83 0.25 0.29 -1.33 0.00 0.00 177.39 177.67 1uvk n LYS 362 N 1.26 0.53 -2.07 3.23 5.02 -0.49 -4.79 118.16 120.85 1uvk n LYS 362 Ca 0.24 -0.62 -0.38 0.00 -2.02 0.00 0.00 58.31 55.53 1uvk n LYS 362 Cb 0.74 -0.72 0.01 0.00 -0.02 0.00 0.00 35.03 35.04 1uvk n LYS 362 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1uvk s LEU 363 N -0.24 3.99 0.99 -0.35 2.96 -1.04 -1.10 118.68 123.88 1uvk s LEU 363 Ca 0.00 2.51 -0.12 0.00 -0.22 0.00 0.00 54.13 56.30 1uvk s LEU 363 Cb 0.00 -4.20 0.18 0.00 0.50 0.00 0.00 46.19 42.67 1uvk s LEU 363 CO 0.00 -1.12 1.08 -2.84 -1.32 0.00 0.00 176.35 172.16 1uvk s PRO 364 N -2.69 0.52 -0.03 0.98 0.02 -1.26 -4.71 135.00 127.83 1uvk s PRO 364 Ca 0.65 0.90 0.04 0.00 0.02 0.00 0.00 61.00 62.61 1uvk s PRO 364 Cb -0.34 -1.72 -0.00 0.00 0.02 0.00 0.00 34.50 32.46 1uvk s PRO 364 CO 0.41 -2.77 -0.14 0.14 -0.33 0.00 0.00 177.00 174.31 1uvk s VAL 365 N -2.76 1.15 -0.30 3.83 -7.23 -0.74 -0.81 120.40 113.53 1uvk s VAL 365 Ca 0.65 -0.58 -0.11 0.00 -1.81 0.00 0.00 61.98 60.14 1uvk s VAL 365 Cb -0.21 -0.98 -0.03 0.00 0.56 0.00 0.00 36.38 35.72 1uvk s VAL 365 CO 0.59 0.33 0.18 -0.47 -0.31 0.00 0.00 175.10 175.43 1uvk s TYR 366 N -0.04 3.20 -0.24 2.82 6.14 0.79 -0.42 117.35 129.59 1uvk s TYR 366 Ca -0.00 -0.16 -0.18 0.00 0.64 0.00 0.00 57.07 57.37 1uvk s TYR 366 Cb -0.09 -2.39 -0.03 0.00 0.42 0.00 0.00 41.96 39.88 1uvk s TYR 366 CO 0.01 -0.29 0.52 0.08 0.64 0.00 0.00 175.55 176.51 1uvk s VAL 367 N 1.71 5.07 0.00 3.14 1.01 0.15 -0.39 120.40 131.09 1uvk s VAL 367 Ca 0.06 0.92 0.00 0.00 0.00 0.00 0.00 61.98 62.96 1uvk s VAL 367 Cb -0.16 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.38 1uvk s VAL 367 CO 0.09 0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.91 1uvk n GLY 368 N 4.23 1.21 2.97 4.51 0.00 -1.24 0.13 105.19 117.00 1uvk n GLY 368 Ca -0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 1uvk n GLY 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uvk s ALA 369 N -3.89 -1.32 -0.49 4.61 0.00 -1.26 -0.87 121.76 118.53 1uvk s ALA 369 Ca 0.00 -0.40 0.26 0.00 0.00 0.00 0.00 51.96 51.82 1uvk s ALA 369 Cb 0.00 -2.36 0.84 0.00 0.00 0.00 0.00 23.12 21.60 1uvk s ALA 369 CO 0.00 -2.16 1.76 -1.00 0.00 0.00 0.00 175.76 174.36 1uvk h PRO 370 N 7.07 0.00 -2.21 0.00 0.13 -1.90 -3.43 132.00 131.66 1uvk h PRO 370 Ca 0.05 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 65.37 1uvk h PRO 370 Cb 1.11 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.15 1uvk h PRO 370 CO 0.16 0.00 0.53 0.00 -0.23 0.00 0.00 178.00 178.46 1uvk s ALA 371 N -3.26 -1.75 0.33 -0.56 0.00 -1.26 -0.21 121.76 115.05 1uvk s ALA 371 Ca 0.07 0.29 -0.29 0.00 0.00 0.00 0.00 51.96 52.03 1uvk s ALA 371 Cb 0.10 0.57 -0.11 0.00 0.00 0.00 0.00 23.12 23.68 1uvk s ALA 371 CO 0.55 -1.01 1.55 -2.14 0.00 0.00 0.00 175.76 174.71 1uvk s PRO 372 N -3.15 4.12 -1.35 0.00 0.02 -1.26 -2.53 135.00 130.85 1uvk s PRO 372 Ca 0.12 2.58 0.00 0.00 0.02 0.00 0.00 61.00 63.71 1uvk s PRO 372 Cb -0.01 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.51 1uvk s PRO 372 CO 0.00 -0.59 0.00 0.39 -0.33 0.00 0.00 177.00 176.47 1uvk n GLU 373 N 1.46 -1.13 -3.89 5.54 4.71 -1.26 -5.00 120.64 121.07 1uvk n GLU 373 Ca 0.05 0.80 -0.11 0.00 -0.01 0.00 0.00 57.16 57.89 1uvk n GLU 373 Cb 0.38 -5.06 -0.11 0.00 -1.01 0.00 0.00 31.44 25.64 1uvk n GLU 373 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 1uvk s GLN 374 N -4.31 0.33 0.00 3.49 -0.21 -1.05 -5.12 119.66 112.79 1uvk s GLN 374 Ca 0.00 -0.28 0.00 0.00 0.02 0.00 0.00 55.36 55.10 1uvk s GLN 374 Cb 0.00 0.14 0.00 0.00 1.00 0.00 0.00 33.01 34.15 1uvk s GLN 374 CO 0.00 -0.07 0.00 0.41 -2.12 0.00 0.00 175.29 173.51 1uvk n GLY 375 N 1.98 0.29 3.65 3.09 0.00 -1.26 -3.92 105.19 109.01 1uvk n GLY 375 Ca -0.20 -2.16 -0.22 0.00 0.00 0.00 0.00 46.02 43.44 1uvk n GLY 375 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1uvk n HIS 376 N 0.00 -1.96 -3.87 1.61 8.25 0.12 -4.90 115.22 114.46 1uvk n HIS 376 Ca 0.00 0.79 -0.15 0.00 -0.26 0.00 0.00 57.72 58.10 1uvk n HIS 376 Cb 0.00 -4.23 -0.15 0.00 1.12 0.00 0.00 29.99 26.72 1uvk n HIS 376 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1uvk s THR 377 N -3.61 0.06 -0.09 1.59 2.01 -0.79 -1.54 115.64 113.26 1uvk s THR 377 Ca 0.11 0.09 -0.15 0.00 0.31 0.00 0.00 61.69 62.05 1uvk s THR 377 Cb -0.03 -0.14 -0.05 0.00 0.01 0.00 0.00 72.50 72.29 1uvk s THR 377 CO 0.81 0.09 0.38 -0.22 -0.69 0.00 0.00 174.62 174.99 1uvk s LEU 378 N 0.70 4.34 -0.19 4.42 2.96 0.10 -0.68 118.68 130.33 1uvk s LEU 378 Ca -0.06 0.76 -0.03 0.00 -0.22 0.00 0.00 54.13 54.58 1uvk s LEU 378 Cb -0.09 -2.53 -0.01 0.00 0.50 0.00 0.00 46.19 44.06 1uvk s LEU 378 CO -0.02 0.16 -0.08 -0.76 -1.32 0.00 0.00 176.35 174.34 1uvk s LEU 379 N -0.08 2.81 0.00 -0.68 1.43 0.44 -0.75 118.68 121.85 1uvk s LEU 379 Ca 0.22 -0.38 0.00 0.00 -1.03 0.00 0.00 54.13 52.93 1uvk s LEU 379 Cb -0.15 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 44.38 1uvk s LEU 379 CO 0.09 0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.32 1uvk n GLY 380 N 4.42 1.97 3.53 -3.19 0.00 0.68 -1.79 105.19 110.81 1uvk n GLY 380 Ca -0.18 -1.78 -0.40 0.00 0.00 0.00 0.00 46.02 43.66 1uvk n GLY 380 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1uvk s ASP 381 N -0.17 6.06 0.64 1.61 -1.08 -1.26 -4.85 116.67 117.62 1uvk s ASP 381 Ca 0.00 -0.42 0.40 0.00 -0.52 0.00 0.00 52.55 52.01 1uvk s ASP 381 Cb 0.00 -2.14 2.18 0.00 -1.46 0.00 0.00 42.92 41.51 1uvk s ASP 381 CO 0.00 -0.23 2.31 -0.65 0.52 0.00 0.00 175.17 177.12 1uvk h PRO 382 N 8.49 0.00 0.00 4.34 0.11 -1.94 -0.63 132.00 142.37 1uvk h PRO 382 Ca -0.31 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.78 1uvk h PRO 382 Cb 1.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1uvk h PRO 382 CO 0.63 0.01 -0.09 0.77 -0.21 0.00 0.00 178.00 179.10 1uvk h SER 383 N 0.00 0.00 -1.65 -2.05 0.02 -1.93 -3.37 113.55 104.57 1uvk h SER 383 Ca -0.00 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.57 1uvk h SER 383 Cb 0.05 0.00 -0.28 0.00 0.14 0.00 0.00 62.40 62.32 1uvk h SER 383 CO 0.00 0.09 -0.76 -3.20 -1.14 0.00 0.00 176.83 171.83 1uvk n ASN 384 N -3.32 -1.84 -4.68 3.07 2.85 -0.25 -4.42 115.26 106.67 1uvk n ASN 384 Ca -0.01 -2.66 -0.52 0.00 -0.11 0.00 0.00 54.58 51.28 1uvk n ASN 384 Cb 0.29 0.54 -0.06 0.00 1.24 0.00 0.00 39.78 41.79 1uvk n ASN 384 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 1uvk n PRO 385 N 2.75 1.71 -1.44 1.20 -0.02 -1.18 -4.62 135.00 133.41 1uvk n PRO 385 Ca 0.23 0.62 -0.04 0.00 -2.02 0.00 0.00 63.50 62.30 1uvk n PRO 385 Cb 0.52 -2.43 -0.02 0.00 -0.02 0.00 0.00 33.50 31.56 1uvk n PRO 385 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1uvk n ASP 386 N 6.38 -0.65 -4.88 2.55 5.75 -0.97 -4.88 116.55 119.86 1uvk n ASP 386 Ca 0.25 -2.04 -0.30 0.00 -0.01 0.00 0.00 54.79 52.69 1uvk n ASP 386 Cb 0.23 0.24 0.00 0.00 -1.03 0.00 0.00 41.12 40.56 1uvk n ASP 386 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1uvk s LEU 387 N -0.85 3.37 -0.46 -2.12 1.02 -0.26 -5.02 118.68 114.36 1uvk s LEU 387 Ca 0.08 1.32 0.09 0.00 0.02 0.00 0.00 54.13 55.64 1uvk s LEU 387 Cb 0.15 -4.33 0.33 0.00 0.02 0.00 0.00 46.19 42.36 1uvk s LEU 387 CO -0.05 -0.77 0.79 -0.62 0.02 0.00 0.00 176.35 175.73 1uvk n GLU 388 N -2.49 1.87 0.00 1.70 -0.58 0.36 -4.54 120.64 116.96 1uvk n GLU 388 Ca 0.05 -3.98 0.10 0.00 -0.42 0.00 0.00 57.16 52.90 1uvk n GLU 388 Cb 0.54 -1.89 0.48 0.00 -0.57 0.00 0.00 31.44 30.00 1uvk n GLU 388 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1uvk n VAL 389 N 0.23 0.49 -0.02 2.62 0.24 -1.23 -1.11 118.33 119.55 1uvk n VAL 389 Ca 0.27 0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.69 1uvk n VAL 389 Cb 0.54 -0.77 0.00 0.00 -1.47 0.00 0.00 33.84 32.13 1uvk n VAL 389 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1uvk n GLY 390 N 0.55 0.91 3.50 7.63 0.00 -1.26 -4.51 105.19 112.01 1uvk n GLY 390 Ca 0.07 -1.31 -0.35 0.00 0.00 0.00 0.00 46.02 44.42 1uvk n GLY 390 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1uvk s LEU 391 N 0.00 3.49 -0.11 0.99 0.20 0.15 -4.89 118.68 118.51 1uvk s LEU 391 Ca 0.00 -0.13 -0.26 0.00 0.69 0.00 0.00 54.13 54.43 1uvk s LEU 391 Cb 0.00 -1.91 -0.02 0.00 -0.43 0.00 0.00 46.19 43.83 1uvk s LEU 391 CO 0.00 0.05 0.85 -0.55 -0.29 0.00 0.00 176.35 176.42 1uvk s SER 392 N 1.09 7.07 0.46 3.68 0.15 -1.26 -4.75 113.70 120.15 1uvk s SER 392 Ca 0.04 1.31 0.12 0.00 0.70 0.00 0.00 55.95 58.11 1uvk s SER 392 Cb -0.14 -2.48 1.06 0.00 -1.71 0.00 0.00 66.02 62.75 1uvk s SER 392 CO 0.03 -0.32 2.10 0.77 1.20 0.00 0.00 173.24 177.01 1uvk h SER 393 N 7.09 0.22 -0.64 5.45 4.64 -1.93 -2.74 113.55 125.64 1uvk h SER 393 Ca -0.34 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1uvk h SER 393 Cb 1.16 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1uvk h SER 393 CO 0.81 0.17 0.00 0.61 -0.87 0.00 0.00 176.83 177.55 1uvk n GLY 394 N -1.48 2.29 3.75 -0.77 0.00 -0.51 -4.80 105.19 103.67 1uvk n GLY 394 Ca -0.00 -0.75 -0.36 0.00 0.00 0.00 0.00 46.02 44.91 1uvk n GLY 394 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1uvk s GLN 395 N -1.44 2.77 0.00 1.61 -0.44 -1.03 -3.99 119.66 117.13 1uvk s GLN 395 Ca 0.46 1.81 0.06 0.00 -2.50 0.00 0.00 55.36 55.18 1uvk s GLN 395 Cb 0.27 -1.90 0.28 0.00 -1.64 0.00 0.00 33.01 30.01 1uvk s GLN 395 CO 0.27 -1.36 1.05 0.41 0.50 0.00 0.00 175.29 176.16 1uvk n GLY 396 N 0.45 -0.51 1.26 2.59 0.00 -1.26 -3.25 105.19 104.47 1uvk n GLY 396 Ca 0.14 -0.03 0.03 0.00 0.00 0.00 0.00 46.02 46.16 1uvk n GLY 396 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uvk n ALA 397 N -1.32 2.35 -0.08 4.61 0.00 -1.26 -4.55 120.51 120.26 1uvk n ALA 397 Ca 0.02 -2.15 0.16 0.00 0.00 0.00 0.00 53.44 51.48 1uvk n ALA 397 Cb 0.05 -0.68 0.57 0.00 0.00 0.00 0.00 19.45 19.40 1uvk n ALA 397 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1uvk h THR 398 N 6.66 0.80 -0.38 0.00 1.35 -1.84 -0.60 112.91 118.91 1uvk h THR 398 Ca -0.18 -0.09 -0.10 0.00 -0.55 0.00 0.00 66.41 65.49 1uvk h THR 398 Cb 1.76 0.52 -0.01 0.00 -1.73 0.00 0.00 68.15 68.69 1uvk h THR 398 CO 0.08 0.05 -0.17 -2.24 -0.25 0.00 0.00 175.52 172.98 1uvk h ASP 399 N 0.26 0.81 -0.80 5.36 2.03 -1.90 -1.79 116.42 120.38 1uvk h ASP 399 Ca 0.30 -0.40 -0.03 0.00 -0.73 0.00 0.00 57.03 56.17 1uvk h ASP 399 Cb 0.81 -0.22 -0.04 0.00 -0.83 0.00 0.00 39.33 39.05 1uvk h ASP 399 CO -0.06 1.03 0.38 -0.07 -1.03 0.00 0.00 179.24 179.48 1uvk h LEU 400 N 0.59 1.06 -0.86 0.15 3.38 -1.55 -1.14 115.31 116.93 1uvk h LEU 400 Ca 0.09 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1uvk h LEU 400 Cb 0.72 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1uvk h LEU 400 CO 0.05 0.89 0.15 0.24 0.09 0.00 0.00 178.44 179.86 1uvk h MET 401 N 1.15 0.99 -0.04 1.13 2.86 -0.90 0.18 114.93 120.30 1uvk h MET 401 Ca 0.28 -0.22 -0.20 0.00 -2.06 0.00 0.00 59.70 57.50 1uvk h MET 401 Cb 0.12 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.64 1uvk h MET 401 CO -0.03 0.88 -0.81 0.78 1.06 0.00 0.00 176.91 178.78 1uvk h GLY 402 N 1.04 0.41 0.88 8.32 0.00 -1.08 -1.88 103.07 110.75 1uvk h GLY 402 Ca 0.20 -0.63 -0.09 0.00 0.00 0.00 0.00 47.33 46.80 1uvk h GLY 402 CO 0.00 0.56 -0.21 -0.84 0.00 0.00 0.00 176.54 176.06 1uvk h THR 403 N 0.23 1.32 -0.49 4.70 2.02 -0.94 0.23 112.91 119.98 1uvk h THR 403 Ca -0.05 -1.35 -0.03 0.00 0.77 0.00 0.00 66.41 65.75 1uvk h THR 403 Cb 1.41 1.66 -0.02 0.00 -1.74 0.00 0.00 68.15 69.47 1uvk h THR 403 CO 0.14 0.42 0.20 0.25 0.37 0.00 0.00 175.52 176.90 1uvk h LEU 404 N 0.27 0.67 0.63 2.58 7.12 -0.63 0.14 115.31 126.08 1uvk h LEU 404 Ca 0.04 -0.16 -0.03 0.00 0.13 0.00 0.00 57.88 57.86 1uvk h LEU 404 Cb 0.75 -0.17 0.01 0.00 -0.53 0.00 0.00 40.66 40.71 1uvk h LEU 404 CO 0.05 0.64 -0.30 0.25 -0.13 0.00 0.00 178.44 178.95 1uvk h LEU 405 N 0.65 -0.72 -0.42 2.25 5.85 -1.26 -3.18 115.31 118.48 1uvk h LEU 405 Ca 0.16 -0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.73 1uvk h LEU 405 Cb 0.18 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1uvk h LEU 405 CO -0.02 -0.43 -0.27 0.24 -0.34 0.00 0.00 178.44 177.62 1uvk h MET 406 N -0.98 0.93 -0.61 1.25 2.86 -0.92 -1.45 114.93 116.01 1uvk h MET 406 Ca -0.09 -0.44 0.06 0.00 -2.06 0.00 0.00 59.70 57.17 1uvk h MET 406 Cb 0.69 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.29 1uvk h MET 406 CO 0.14 1.10 0.33 1.03 1.06 0.00 0.00 176.91 180.56 1uvk h SER 407 N 0.76 0.47 -0.36 1.22 0.87 -0.83 0.37 113.55 116.06 1uvk h SER 407 Ca 0.08 0.03 -0.14 0.00 -1.23 0.00 0.00 61.79 60.54 1uvk h SER 407 Cb 0.86 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.75 1uvk h SER 407 CO 0.08 0.31 -0.31 0.40 -0.53 0.00 0.00 176.83 176.78 1uvk h ILE 408 N 0.61 1.28 -0.50 2.23 1.08 -1.53 -1.93 117.51 118.76 1uvk h ILE 408 Ca 0.27 -1.47 0.04 0.00 -0.39 0.00 0.00 64.86 63.31 1uvk h ILE 408 Cb 0.18 1.42 -0.04 0.00 -3.07 0.00 0.00 36.82 35.31 1uvk h ILE 408 CO -0.18 0.49 0.25 0.74 -0.69 0.00 0.00 178.15 178.76 1uvk h THR 409 N 0.63 0.96 -0.69 -0.27 2.02 -0.42 0.23 112.91 115.37 1uvk h THR 409 Ca 0.06 -0.17 -0.07 0.00 0.77 0.00 0.00 66.41 67.00 1uvk h THR 409 Cb 0.89 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 1uvk h THR 409 CO 0.08 0.09 0.15 1.88 0.37 0.00 0.00 175.52 178.09 1uvk h TYR 410 N 0.49 1.17 -0.04 3.16 0.05 -0.22 -0.96 116.97 120.62 1uvk h TYR 410 Ca 0.22 -0.14 -0.00 0.00 0.05 0.00 0.00 58.73 58.85 1uvk h TYR 410 Cb 0.13 -0.33 -0.00 0.00 1.01 0.00 0.00 36.73 37.54 1uvk h TYR 410 CO -0.10 0.96 0.03 1.25 -1.05 0.00 0.00 178.16 179.24 1uvk h LEU 411 N 1.05 0.05 -0.78 3.88 5.85 -0.44 -1.66 115.31 123.26 1uvk h LEU 411 Ca 0.22 -0.03 0.10 0.00 0.84 0.00 0.00 57.88 59.00 1uvk h LEU 411 Cb 0.39 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.33 1uvk h LEU 411 CO 0.01 0.07 0.42 0.58 -0.34 0.00 0.00 178.44 179.17 1uvk h VAL 412 N 0.03 0.87 -0.07 1.05 2.07 -0.37 0.20 116.25 120.03 1uvk h VAL 412 Ca 0.02 -0.24 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 1uvk h VAL 412 Cb 0.03 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 1uvk h VAL 412 CO -0.00 0.13 -0.09 -0.03 0.02 0.00 0.00 177.57 177.60 1uvk h MET 413 N 0.70 0.10 0.00 1.57 1.85 -0.74 0.18 114.93 118.59 1uvk h MET 413 Ca 0.38 -0.02 -0.22 0.00 -0.61 0.00 0.00 59.70 59.24 1uvk h MET 413 Cb 0.39 -0.02 0.02 0.00 0.43 0.00 0.00 31.60 32.42 1uvk h MET 413 CO -0.26 0.19 -0.84 1.96 -0.40 0.00 0.00 176.91 177.56 1uvk h GLN 414 N 0.10 0.57 0.26 0.39 4.20 0.22 -2.21 115.11 118.64 1uvk h GLN 414 Ca 0.02 -0.61 -0.01 0.00 0.06 0.00 0.00 58.65 58.11 1uvk h GLN 414 Cb 0.22 0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.18 1uvk h GLN 414 CO 0.01 1.23 -0.13 -0.07 -0.67 0.00 0.00 178.83 179.20 1uvk h LEU 415 N 0.16 -0.30 -0.37 1.46 3.38 -0.53 0.89 115.31 120.00 1uvk h LEU 415 Ca -0.11 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 57.79 1uvk h LEU 415 Cb 1.52 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 42.31 1uvk h LEU 415 CO 0.17 -0.06 0.13 0.44 0.09 0.00 0.00 178.44 179.21 1uvk h ASP 416 N -0.54 0.15 -0.01 -0.43 3.32 -0.74 -2.78 116.42 115.39 1uvk h ASP 416 Ca -0.04 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1uvk h ASP 416 Cb 0.40 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.97 1uvk h ASP 416 CO 0.06 0.12 -0.73 1.41 -1.72 0.00 0.00 179.24 178.39 1uvk n HIS 417 N -5.01 0.00 0.00 4.55 8.25 -0.83 -4.76 115.22 117.42 1uvk n HIS 417 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1uvk n HIS 417 Cb 0.13 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.24 1uvk n HIS 417 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1uvk n THR 418 N -0.77 0.00 -2.92 1.59 -2.24 0.18 -4.63 114.28 105.49 1uvk n THR 418 Ca 0.06 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.64 1uvk n THR 418 Cb 0.39 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.60 1uvk n THR 418 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uvk n ALA 419 N -0.12 3.53 0.31 6.98 0.00 -0.46 -4.07 120.51 126.68 1uvk n ALA 419 Ca 0.00 -3.90 0.18 0.00 0.00 0.00 0.00 53.44 49.71 1uvk n ALA 419 Cb 0.00 -0.81 1.00 0.00 0.00 0.00 0.00 19.45 19.63 1uvk n ALA 419 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1uvk h PRO 420 N 2.93 0.00 0.00 0.00 0.13 -1.83 0.49 132.00 133.72 1uvk h PRO 420 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1uvk h PRO 420 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1uvk h PRO 420 CO 0.65 0.01 0.00 -2.39 -0.23 0.00 0.00 178.00 176.05 1uvk n HIS 421 N -3.54 0.00 0.72 1.56 1.44 -1.26 -1.88 115.22 112.26 1uvk n HIS 421 Ca -0.03 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.78 1uvk n HIS 421 Cb 0.10 -0.18 -0.13 0.00 0.12 0.00 0.00 29.99 29.90 1uvk n HIS 421 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1uvk n LEU 422 N -1.18 0.72 -0.25 2.39 4.77 0.16 -4.47 117.00 119.14 1uvk n LEU 422 Ca 0.09 -0.37 0.09 0.00 -0.03 0.00 0.00 56.01 55.78 1uvk n LEU 422 Cb 0.10 0.00 0.34 0.00 -2.33 0.00 0.00 43.42 41.52 1uvk n LEU 422 CO 0.10 0.18 1.23 0.78 -1.33 0.00 0.00 177.39 178.35 1uvk h ASN 423 N 0.00 0.72 0.14 -1.43 2.35 -1.50 -0.82 115.58 115.04 1uvk h ASN 423 Ca 0.00 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1uvk h ASN 423 Cb 0.61 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.86 1uvk h ASN 423 CO 0.00 0.42 0.00 -1.54 -1.65 0.00 0.00 177.43 174.66 1uvk n SER 424 N -4.52 0.09 -0.06 5.81 3.41 -1.26 -0.60 113.62 116.48 1uvk n SER 424 Ca 0.15 0.54 0.13 0.00 -0.26 0.00 0.00 58.87 59.42 1uvk n SER 424 Cb 0.34 -0.55 0.41 0.00 -0.26 0.00 0.00 64.21 64.15 1uvk n SER 424 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1uvk n ARG 425 N -1.61 0.27 -3.90 4.33 5.12 -0.31 -4.57 116.66 115.98 1uvk n ARG 425 Ca 0.01 -0.13 -0.30 0.00 -1.93 0.00 0.00 57.85 55.50 1uvk n ARG 425 Cb 0.05 -1.50 -0.13 0.00 -1.16 0.00 0.00 32.46 29.73 1uvk n ARG 425 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1uvk s ILE 426 N -2.81 2.84 -0.09 0.55 1.01 0.23 -4.44 121.20 118.48 1uvk s ILE 426 Ca 0.17 -3.54 0.10 0.00 0.00 0.00 0.00 60.65 57.38 1uvk s ILE 426 Cb 0.19 -2.92 -0.15 0.00 0.01 0.00 0.00 42.46 39.59 1uvk s ILE 426 CO 0.59 -0.87 0.08 0.29 0.00 0.00 0.00 174.94 175.04 1uvk n LYS 427 N 2.84 1.85 -2.42 2.79 5.02 -1.26 -4.88 118.16 122.10 1uvk n LYS 427 Ca 0.09 -0.02 -0.05 0.00 -2.02 0.00 0.00 58.31 56.31 1uvk n LYS 427 Cb 0.33 -1.28 0.01 0.00 -0.02 0.00 0.00 35.03 34.07 1uvk n LYS 427 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1uvk n ASP 428 N -2.31 -1.00 0.00 4.39 5.68 -1.26 -5.02 116.55 117.02 1uvk n ASP 428 Ca -0.15 -1.80 -0.11 0.00 -0.50 0.00 0.00 54.79 52.23 1uvk n ASP 428 Cb 0.76 1.70 -0.05 0.00 -1.14 0.00 0.00 41.12 42.38 1uvk n ASP 428 CO 0.00 0.00 0.00 0.24 -1.33 0.00 0.00 177.20 176.11 1uvk h MET 429 N 0.00 0.12 -0.61 0.11 2.86 -1.98 0.85 114.93 116.27 1uvk h MET 429 Ca -0.15 -0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.55 1uvk h MET 429 Cb 0.59 -0.03 -0.06 0.00 0.06 0.00 0.00 31.60 32.16 1uvk h MET 429 CO 0.20 0.09 0.30 -1.35 1.06 0.00 0.00 176.91 177.20 1uvk h PRO 430 N 0.12 0.53 0.00 -0.22 0.11 -1.99 0.24 132.00 130.79 1uvk h PRO 430 Ca 0.03 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.97 1uvk h PRO 430 Cb -0.01 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 30.96 1uvk h PRO 430 CO -0.01 0.35 -0.68 0.66 -0.21 0.00 0.00 178.00 178.11 1uvk h SER 431 N 0.55 0.00 -0.23 -2.05 4.64 -1.83 -1.47 113.55 113.15 1uvk h SER 431 Ca 0.29 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.56 1uvk h SER 431 Cb 0.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 1uvk h SER 431 CO -0.22 0.68 -0.02 0.00 -0.87 0.00 0.00 176.83 176.40 1uvk h ALA 432 N 1.32 0.31 -0.36 5.18 0.00 -0.13 -0.62 119.26 124.96 1uvk h ALA 432 Ca -0.01 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.69 1uvk h ALA 432 Cb 1.24 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1uvk h ALA 432 CO 0.09 0.07 0.20 0.00 0.00 0.00 0.00 179.25 179.61 1uvk h ARG 434 N 0.41 1.01 -0.55 0.00 3.08 -1.17 -0.15 114.38 117.01 1uvk h ARG 434 Ca 0.15 -0.11 -0.10 0.00 0.07 0.00 0.00 59.98 59.98 1uvk h ARG 434 Cb 0.03 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 1uvk h ARG 434 CO -0.08 0.74 -0.06 0.35 -1.07 0.00 0.00 179.97 179.84 1uvk h PHE 435 N 1.00 1.12 -0.34 3.04 3.57 -0.68 -1.88 116.94 122.77 1uvk h PHE 435 Ca 0.26 -0.22 -0.17 0.00 3.53 0.00 0.00 57.97 61.37 1uvk h PHE 435 Cb 0.02 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 38.47 1uvk h PHE 435 CO -0.00 1.03 -0.44 1.25 -2.23 0.00 0.00 178.31 177.91 1uvk h LEU 436 N 0.89 0.98 -0.09 0.59 5.85 -0.81 0.33 115.31 123.06 1uvk h LEU 436 Ca 0.15 -0.49 0.03 0.00 0.84 0.00 0.00 57.88 58.41 1uvk h LEU 436 Cb 0.63 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 1uvk h LEU 436 CO 0.04 1.28 -0.11 -0.78 -0.34 0.00 0.00 178.44 178.53 1uvk h ASP 437 N 0.71 -0.34 -0.75 1.25 1.82 -0.97 0.36 116.42 118.50 1uvk h ASP 437 Ca 0.04 0.06 -0.05 0.00 -0.39 0.00 0.00 57.03 56.70 1uvk h ASP 437 Cb 1.04 0.16 -0.03 0.00 0.68 0.00 0.00 39.33 41.18 1uvk h ASP 437 CO 0.10 -0.15 0.28 -1.28 -1.61 0.00 0.00 179.24 176.59 1uvk h SER 438 N -0.14 1.06 -0.32 2.28 0.87 -1.19 -2.43 113.55 113.68 1uvk h SER 438 Ca 0.07 -0.18 -0.02 0.00 -1.23 0.00 0.00 61.79 60.43 1uvk h SER 438 Cb 0.25 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 1uvk h SER 438 CO -0.18 0.95 0.11 0.22 -0.53 0.00 0.00 176.83 177.40 1uvk h TYR 439 N 1.10 0.51 0.00 2.24 5.03 -0.27 -1.87 116.97 123.70 1uvk h TYR 439 Ca 0.25 -0.05 -0.01 0.00 2.58 0.00 0.00 58.73 61.51 1uvk h TYR 439 Cb 0.24 -0.15 -0.00 0.00 1.55 0.00 0.00 36.73 38.37 1uvk h TYR 439 CO 0.02 0.50 -0.03 -1.49 -1.32 0.00 0.00 178.16 175.84 1uvk h TRP 440 N 0.36 0.00 -0.27 -3.82 6.55 -0.18 -2.06 115.95 116.53 1uvk h TRP 440 Ca 0.10 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.94 1uvk h TRP 440 Cb 0.23 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.53 1uvk h TRP 440 CO 0.00 0.03 0.00 1.04 -1.05 0.00 0.00 178.44 178.46 1uvk n GLN 441 N -3.19 1.88 -1.00 0.49 6.02 -0.93 -3.32 117.38 117.34 1uvk n GLN 441 Ca -0.01 -1.34 0.00 0.00 -0.01 0.00 0.00 57.00 55.64 1uvk n GLN 441 Cb 0.23 -1.38 0.00 0.00 1.02 0.00 0.00 30.24 30.11 1uvk n GLN 441 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1uvk n GLY 442 N 1.17 0.45 0.42 1.08 0.00 -0.77 -4.79 105.19 102.76 1uvk n GLY 442 Ca 0.16 -0.43 0.12 0.00 0.00 0.00 0.00 46.02 45.87 1uvk n GLY 442 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1uvk n HIS 443 N -3.00 0.09 -3.41 1.61 8.25 -0.73 -4.92 115.22 113.11 1uvk n HIS 443 Ca 0.00 -0.05 -0.20 0.00 -0.26 0.00 0.00 57.72 57.21 1uvk n HIS 443 Cb 0.00 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.10 1uvk n HIS 443 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1uvk s GLU 444 N -1.91 2.57 0.14 -0.41 0.41 -1.26 -4.95 118.70 113.30 1uvk s GLU 444 Ca 0.35 -1.51 0.24 0.00 -0.41 0.00 0.00 54.97 53.65 1uvk s GLU 444 Cb 0.19 -2.47 0.92 0.00 -1.78 0.00 0.00 34.13 30.99 1uvk s GLU 444 CO 0.29 -0.29 1.75 -1.91 -0.49 0.00 0.00 175.26 174.61 1uvk n GLU 445 N -1.69 0.15 -4.88 1.61 2.13 -1.26 -4.57 120.64 112.12 1uvk n GLU 445 Ca 0.05 0.23 -0.32 0.00 0.66 0.00 0.00 57.16 57.78 1uvk n GLU 445 Cb 0.61 -1.71 -0.13 0.00 0.27 0.00 0.00 31.44 30.48 1uvk n GLU 445 CO 0.00 0.00 0.00 0.96 -0.41 0.00 0.00 177.13 177.68 1uvk s ILE 446 N -3.12 2.78 0.24 6.31 -4.36 -1.26 -1.28 121.20 120.51 1uvk s ILE 446 Ca 0.09 -0.96 -0.08 0.00 -0.26 0.00 0.00 60.65 59.44 1uvk s ILE 446 Cb 0.13 -2.10 -0.02 0.00 1.25 0.00 0.00 42.46 41.72 1uvk s ILE 446 CO 0.48 0.50 0.37 -0.13 0.24 0.00 0.00 174.94 176.39 1uvk s ARG 447 N -0.97 1.48 0.02 0.37 0.52 0.16 -4.90 118.95 115.62 1uvk s ARG 447 Ca 0.12 -1.43 -0.20 0.00 -0.52 0.00 0.00 55.73 53.70 1uvk s ARG 447 Cb -0.10 0.40 0.04 0.00 0.52 0.00 0.00 34.95 35.81 1uvk s ARG 447 CO 0.02 -0.58 0.45 1.14 0.02 0.00 0.00 175.30 176.35 1uvk s GLN 448 N -3.96 0.91 -0.07 3.54 -2.07 -1.26 0.66 119.66 117.41 1uvk s GLN 448 Ca 0.29 -0.20 0.03 0.00 -1.82 0.00 0.00 55.36 53.66 1uvk s GLN 448 Cb 0.02 0.41 0.00 0.00 -1.09 0.00 0.00 33.01 32.35 1uvk s GLN 448 CO 0.11 -0.30 -0.17 0.96 -1.32 0.00 0.00 175.29 174.58 1uvk s ILE 449 N -2.00 1.47 0.21 3.63 -4.36 0.25 -4.31 121.20 116.08 1uvk s ILE 449 Ca -0.08 -0.69 -0.22 0.00 -0.26 0.00 0.00 60.65 59.39 1uvk s ILE 449 Cb -0.02 -1.29 0.05 0.00 1.25 0.00 0.00 42.46 42.45 1uvk s ILE 449 CO 0.01 0.43 0.69 -0.94 0.24 0.00 0.00 174.94 175.37 1uvk s SER 450 N 0.39 -0.40 -0.24 4.36 1.04 -0.34 -0.38 113.70 118.13 1uvk s SER 450 Ca -0.13 -0.30 -0.03 0.00 0.48 0.00 0.00 55.95 55.97 1uvk s SER 450 Cb -0.15 0.64 0.13 0.00 0.10 0.00 0.00 66.02 66.75 1uvk s SER 450 CO 0.05 -1.12 0.41 -0.75 0.98 0.00 0.00 173.24 172.81 1uvk s LYS 451 N -3.77 0.37 3.84 4.02 2.20 0.21 -4.46 119.74 122.15 1uvk s LYS 451 Ca 0.06 0.67 0.00 0.00 -0.36 0.00 0.00 55.97 56.34 1uvk s LYS 451 Cb -0.03 -0.23 0.00 0.00 -1.51 0.00 0.00 37.83 36.05 1uvk s LYS 451 CO -0.03 -0.58 0.00 0.43 -0.36 0.00 0.00 175.35 174.81 1uvk n SER 452 N 5.38 0.00 0.00 1.43 7.64 -1.26 -0.86 113.62 125.94 1uvk n SER 452 Ca -0.04 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.87 1uvk n SER 452 Cb 0.50 0.00 0.18 0.00 -1.01 0.00 0.00 64.21 63.88 1uvk n SER 452 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1uvk n ASP 453 N 3.15 0.00 -4.58 6.43 5.75 -1.26 -4.68 116.55 121.35 1uvk n ASP 453 Ca 0.00 -1.77 -0.34 0.00 -0.01 0.00 0.00 54.79 52.66 1uvk n ASP 453 Cb 0.00 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 39.98 1uvk n ASP 453 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1uvk s ASP 454 N -1.21 5.16 0.05 -1.12 2.15 -0.04 -4.30 116.67 117.36 1uvk s ASP 454 Ca 0.09 -0.00 -0.27 0.00 0.43 0.00 0.00 52.55 52.80 1uvk s ASP 454 Cb 0.04 -1.78 0.09 0.00 -0.30 0.00 0.00 42.92 40.98 1uvk s ASP 454 CO 0.07 0.22 0.81 0.00 -0.17 0.00 0.00 175.17 176.10 1uvk s ALA 455 N 0.09 -1.74 -0.07 3.66 0.00 -1.26 -0.62 121.76 121.82 1uvk s ALA 455 Ca 0.02 0.81 0.01 0.00 0.00 0.00 0.00 51.96 52.79 1uvk s ALA 455 Cb -0.13 0.56 0.02 0.00 0.00 0.00 0.00 23.12 23.57 1uvk s ALA 455 CO 0.02 -0.73 -0.07 -1.64 0.00 0.00 0.00 175.76 173.34 1uvk s MET 456 N -3.31 1.19 -0.18 0.00 -1.94 0.49 -2.63 119.30 112.91 1uvk s MET 456 Ca 0.04 -0.20 -0.09 0.00 -1.71 0.00 0.00 55.69 53.73 1uvk s MET 456 Cb -0.01 -1.15 -0.05 0.00 2.01 0.00 0.00 34.83 35.63 1uvk s MET 456 CO -0.09 -0.10 0.11 -0.51 -0.01 0.00 0.00 175.02 174.42 1uvk s LEU 457 N 1.08 4.13 0.15 -0.03 1.43 0.34 -0.58 118.68 125.20 1uvk s LEU 457 Ca -0.08 0.23 0.09 0.00 -1.03 0.00 0.00 54.13 53.34 1uvk s LEU 457 Cb -0.14 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 43.98 1uvk s LEU 457 CO -0.01 0.21 -0.21 -0.83 0.23 0.00 0.00 176.35 175.74 1uvk s GLY 458 N 0.15 1.45 -0.07 -3.19 0.00 0.21 0.23 107.32 106.09 1uvk s GLY 458 Ca 0.08 -1.46 0.00 0.00 0.00 0.00 0.00 44.72 43.35 1uvk s GLY 458 CO -0.01 -1.48 -0.06 -0.98 0.00 0.00 0.00 173.10 170.57 1uvk s TRP 459 N -1.59 1.08 0.00 1.90 0.51 -0.91 0.39 118.94 120.32 1uvk s TRP 459 Ca 0.14 -0.41 0.00 0.00 -2.12 0.00 0.00 56.10 53.71 1uvk s TRP 459 Cb -0.08 -0.93 0.00 0.00 -0.81 0.00 0.00 33.47 31.65 1uvk s TRP 459 CO 0.07 -0.32 0.00 0.25 -0.51 0.00 0.00 176.95 176.44 1uvk n THR 460 N 4.44 0.00 -2.40 2.01 -2.24 -0.40 -0.45 114.28 115.24 1uvk n THR 460 Ca -0.18 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.22 1uvk n THR 460 Cb 0.51 -1.56 -0.03 0.00 -2.10 0.00 0.00 70.33 67.14 1uvk n THR 460 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1uvk s LYS 461 N -1.47 4.24 0.00 -0.78 -0.14 -1.26 -4.50 119.74 115.83 1uvk s LYS 461 Ca 0.00 1.76 0.00 0.00 -1.36 0.00 0.00 55.97 56.37 1uvk s LYS 461 Cb 0.00 -2.78 0.00 0.00 -1.68 0.00 0.00 37.83 33.37 1uvk s LYS 461 CO 0.00 -0.14 0.00 0.41 -0.76 0.00 0.00 175.35 174.86 1uvk n GLY 462 N 0.70 -0.51 0.33 -3.33 0.00 -1.26 -4.93 105.19 96.18 1uvk n GLY 462 Ca 0.03 -1.49 -0.03 0.00 0.00 0.00 0.00 46.02 44.53 1uvk n GLY 462 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1uvk h ARG 463 N 3.01 1.00 -0.13 1.61 3.08 -1.95 -3.04 114.38 117.97 1uvk h ARG 463 Ca 0.00 -0.16 -0.08 0.00 0.07 0.00 0.00 59.98 59.81 1uvk h ARG 463 Cb 0.00 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 1uvk h ARG 463 CO 0.00 0.80 -0.29 0.00 -1.07 0.00 0.00 179.97 179.42 1uvk h ALA 464 N 1.33 1.28 -0.74 0.04 0.00 -1.92 -3.32 119.26 115.93 1uvk h ALA 464 Ca 0.24 -0.32 0.17 0.00 0.00 0.00 0.00 54.91 54.99 1uvk h ALA 464 Cb 0.16 -0.09 -0.12 0.00 0.00 0.00 0.00 17.79 17.74 1uvk h ALA 464 CO -0.02 0.49 0.10 1.25 0.00 0.00 0.00 179.25 181.06 1uvk h LEU 465 N 0.21 -0.15 -1.22 0.00 5.85 -1.76 0.21 115.31 118.45 1uvk h LEU 465 Ca 0.03 0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 1uvk h LEU 465 Cb 0.62 0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.89 1uvk h LEU 465 CO 0.04 -0.11 0.25 1.62 -0.34 0.00 0.00 178.44 179.90 1uvk h VAL 466 N 0.18 1.19 -0.39 1.05 3.04 -1.75 -1.58 116.25 117.99 1uvk h VAL 466 Ca 0.42 -0.56 -0.06 0.00 -1.01 0.00 0.00 66.70 65.49 1uvk h VAL 466 Cb 0.74 0.50 -0.01 0.00 -2.01 0.00 0.00 31.29 30.51 1uvk h VAL 466 CO -0.58 0.23 0.03 1.23 -1.01 0.00 0.00 177.57 177.46 1uvk h GLY 467 N 0.90 0.73 -0.06 3.17 0.00 -0.88 -2.52 103.07 104.40 1uvk h GLY 467 Ca 0.19 -0.52 0.14 0.00 0.00 0.00 0.00 47.33 47.15 1uvk h GLY 467 CO -0.02 0.48 0.09 -1.33 0.00 0.00 0.00 176.54 175.75 1uvk h GLY 468 N 0.51 0.83 1.78 4.60 0.00 -0.11 0.48 103.07 111.16 1uvk h GLY 468 Ca 0.12 0.02 -0.08 0.00 0.00 0.00 0.00 47.33 47.39 1uvk h GLY 468 CO 0.01 -0.20 -0.27 0.45 0.00 0.00 0.00 176.54 176.54 1uvk h HIS 469 N 0.19 0.28 -0.17 5.60 3.86 -1.12 -1.07 115.15 122.72 1uvk h HIS 469 Ca 0.37 -0.05 -0.16 0.00 -1.16 0.00 0.00 60.37 59.36 1uvk h HIS 469 Cb 0.61 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 29.00 1uvk h HIS 469 CO -0.31 0.51 -0.56 -0.09 0.86 0.00 0.00 177.93 178.33 1uvk h ARG 470 N 0.23 0.52 -0.17 2.45 2.43 -0.39 -2.29 114.38 117.17 1uvk h ARG 470 Ca 0.04 -0.33 -0.01 0.00 -0.81 0.00 0.00 59.98 58.87 1uvk h ARG 470 Cb 0.60 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 1uvk h ARG 470 CO 0.04 0.94 0.07 1.25 -1.51 0.00 0.00 179.97 180.76 1uvk h LEU 471 N 0.40 0.23 -0.40 3.80 5.85 0.53 -0.21 115.31 125.49 1uvk h LEU 471 Ca 0.01 -0.15 0.07 0.00 0.84 0.00 0.00 57.88 58.64 1uvk h LEU 471 Cb 1.10 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 42.01 1uvk h LEU 471 CO 0.10 0.31 0.06 0.15 -0.34 0.00 0.00 178.44 178.73 1uvk h PHE 472 N 0.12 0.10 -0.82 1.25 3.04 -1.21 0.91 116.94 120.33 1uvk h PHE 472 Ca 0.06 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 62.03 1uvk h PHE 472 Cb 0.15 0.02 -0.04 0.00 2.56 0.00 0.00 35.95 38.64 1uvk h PHE 472 CO -0.02 -0.01 0.51 1.49 -2.02 0.00 0.00 178.31 178.26 1uvk h GLU 473 N 0.18 1.10 -0.40 1.11 4.57 -1.15 0.46 114.58 120.46 1uvk h GLU 473 Ca 0.20 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 58.28 1uvk h GLU 473 Cb 0.25 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 1uvk h GLU 473 CO -0.27 0.75 0.22 1.98 -1.18 0.00 0.00 179.01 180.51 1uvk h MET 474 N 1.12 0.55 -0.51 1.92 4.05 0.76 0.16 114.93 122.98 1uvk h MET 474 Ca 0.30 -0.06 -0.02 0.00 -0.28 0.00 0.00 59.70 59.64 1uvk h MET 474 Cb -0.07 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 30.59 1uvk h MET 474 CO -0.06 0.44 0.26 -0.07 0.23 0.00 0.00 176.91 177.71 1uvk h LEU 475 N 0.51 0.66 -0.67 3.39 3.38 0.04 0.16 115.31 122.79 1uvk h LEU 475 Ca 0.14 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1uvk h LEU 475 Cb 0.05 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1uvk h LEU 475 CO -0.02 0.59 0.35 0.50 0.09 0.00 0.00 178.44 179.95 1uvk h LYS 476 N 0.68 0.94 -0.03 1.13 3.64 0.35 -2.01 116.57 121.27 1uvk h LYS 476 Ca 0.18 -0.12 -0.09 0.00 -1.27 0.00 0.00 60.65 59.35 1uvk h LYS 476 Cb 0.10 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1uvk h LYS 476 CO -0.02 0.73 -0.39 0.93 -2.27 0.00 0.00 179.45 178.43 1uvk h GLU 477 N 0.92 0.07 -6.44 1.90 5.08 -0.65 -3.47 114.58 111.99 1uvk h GLU 477 Ca 0.23 -0.03 -0.49 0.00 -1.00 0.00 0.00 59.36 58.07 1uvk h GLU 477 Cb 0.07 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.27 1uvk h GLU 477 CO -0.03 0.45 -0.86 0.41 -1.00 0.00 0.00 179.01 177.98 1uvk n GLY 478 N -0.36 -0.28 0.00 -3.84 0.00 0.54 -4.87 105.19 96.37 1uvk n GLY 478 Ca -0.02 0.15 0.04 0.00 0.00 0.00 0.00 46.02 46.19 1uvk n GLY 478 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1uvk n LYS 479 N -4.40 1.10 -4.85 1.61 5.02 -1.26 -4.97 118.16 110.41 1uvk n LYS 479 Ca -0.23 -0.06 -0.27 0.00 -2.02 0.00 0.00 58.31 55.72 1uvk n LYS 479 Cb 0.65 -1.14 -0.17 0.00 -0.02 0.00 0.00 35.03 34.35 1uvk n LYS 479 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1uvk s VAL 480 N -2.42 1.51 0.06 -0.18 1.01 -1.26 -5.09 120.40 114.03 1uvk s VAL 480 Ca -0.02 -0.71 -0.31 0.00 0.00 0.00 0.00 61.98 60.94 1uvk s VAL 480 Cb 0.06 -1.33 -0.06 0.00 0.00 0.00 0.00 36.38 35.05 1uvk s VAL 480 CO 0.35 0.44 1.25 0.21 0.00 0.00 0.00 175.10 177.35 1uvk s ASN 481 N 0.41 7.01 0.00 3.32 2.47 -1.26 -4.87 114.94 122.01 1uvk s ASN 481 Ca -0.13 2.08 0.28 0.00 0.42 0.00 0.00 52.86 55.51 1uvk s ASN 481 Cb -0.16 -2.58 1.45 0.00 -1.45 0.00 0.00 41.25 38.51 1uvk s ASN 481 CO 0.05 -0.53 1.98 -0.81 -3.72 0.00 0.00 177.10 174.07 1uvk n PRO 482 N 4.07 0.44 -4.30 0.43 -0.04 -1.26 -4.82 135.00 129.51 1uvk n PRO 482 Ca 0.10 0.02 -0.22 0.00 -0.04 0.00 0.00 63.50 63.36 1uvk n PRO 482 Cb 0.45 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.29 1uvk n PRO 482 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1uvk s SER 483 N -2.53 2.08 0.15 3.54 0.15 -1.26 -4.78 113.70 111.04 1uvk s SER 483 Ca 0.28 -0.60 0.24 0.00 0.70 0.00 0.00 55.95 56.57 1uvk s SER 483 Cb 0.19 -0.11 0.28 0.00 -1.71 0.00 0.00 66.02 64.67 1uvk s SER 483 CO 0.42 0.02 1.28 1.55 1.20 0.00 0.00 173.24 177.71 1uvk h PRO 484 N 4.41 0.00 0.13 5.44 0.13 -1.91 -3.40 132.00 136.79 1uvk h PRO 484 Ca -0.42 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.36 1uvk h PRO 484 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1uvk h PRO 484 CO 0.41 0.00 -1.85 1.88 -0.23 0.00 0.00 178.00 178.21 1uvk h TYR 485 N 0.00 0.48 -4.22 1.56 0.05 -1.92 0.80 116.97 113.73 1uvk h TYR 485 Ca 0.00 -0.35 -0.16 0.00 0.05 0.00 0.00 58.73 58.27 1uvk h TYR 485 Cb 0.80 -0.02 -0.14 0.00 1.01 0.00 0.00 36.73 38.39 1uvk h TYR 485 CO 0.00 1.62 -0.48 -1.64 -1.05 0.00 0.00 178.16 176.61 1uvk s MET 486 N -2.58 1.14 -0.49 4.88 -1.94 -1.26 -4.65 119.30 114.40 1uvk s MET 486 Ca -0.17 -1.39 -0.24 0.00 -1.71 0.00 0.00 55.69 52.17 1uvk s MET 486 Cb 0.06 0.32 0.03 0.00 2.01 0.00 0.00 34.83 37.25 1uvk s MET 486 CO 0.81 -0.39 0.90 0.15 -0.01 0.00 0.00 175.02 176.48 1uvk s LYS 487 N -4.05 3.43 -0.02 2.03 1.02 -1.26 -4.50 119.74 116.38 1uvk s LYS 487 Ca 0.26 -0.06 0.01 0.00 0.02 0.00 0.00 55.97 56.19 1uvk s LYS 487 Cb 0.05 -3.98 -0.03 0.00 -0.52 0.00 0.00 37.83 33.35 1uvk s LYS 487 CO 0.05 -1.30 0.00 0.42 -0.92 0.00 0.00 175.35 173.60 1uvk s ILE 488 N 3.72 4.19 0.11 2.17 -1.09 -1.26 -1.98 121.20 127.06 1uvk s ILE 488 Ca 0.33 -0.51 -0.00 0.00 -2.23 0.00 0.00 60.65 58.24 1uvk s ILE 488 Cb -0.11 -2.84 0.00 0.00 -1.58 0.00 0.00 42.46 37.93 1uvk s ILE 488 CO 0.23 0.44 0.16 -1.54 -1.23 0.00 0.00 174.94 172.99 1uvk n SER 489 N 1.60 -0.43 -4.90 3.58 3.41 -0.54 -4.55 113.62 111.79 1uvk n SER 489 Ca -0.16 -1.62 -0.33 0.00 -0.26 0.00 0.00 58.87 56.50 1uvk n SER 489 Cb 0.53 0.81 -0.05 0.00 -0.26 0.00 0.00 64.21 65.24 1uvk n SER 489 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1uvk s TYR 490 N -4.22 3.55 0.01 7.33 1.13 -1.26 -0.85 117.35 123.04 1uvk s TYR 490 Ca 0.10 0.42 -0.30 0.00 -1.41 0.00 0.00 57.07 55.88 1uvk s TYR 490 Cb -0.00 -1.88 -0.05 0.00 -1.10 0.00 0.00 41.96 38.93 1uvk s TYR 490 CO 0.07 0.62 1.29 -2.00 -2.51 0.00 0.00 175.55 173.01 1uvk s GLU 491 N -2.00 4.34 -0.90 -3.49 2.12 0.25 -4.69 118.70 114.33 1uvk s GLU 491 Ca 0.29 1.83 -0.24 0.00 0.36 0.00 0.00 54.97 57.21 1uvk s GLU 491 Cb -0.13 -3.48 0.04 0.00 0.26 0.00 0.00 34.13 30.82 1uvk s GLU 491 CO 0.19 -0.44 1.37 -1.58 -0.54 0.00 0.00 175.26 174.26 1uvk s HIS 492 N 1.89 2.45 0.00 5.30 5.65 -1.26 -3.19 115.29 126.14 1uvk s HIS 492 Ca 0.60 -0.54 0.00 0.00 0.25 0.00 0.00 55.06 55.37 1uvk s HIS 492 Cb -0.29 -4.65 0.00 0.00 -1.18 0.00 0.00 32.58 26.45 1uvk s HIS 492 CO 0.26 -1.98 0.00 0.41 -0.65 0.00 0.00 174.74 172.78 1uvk n GLY 493 N 6.23 0.80 3.67 1.59 0.00 -0.61 -5.02 105.19 111.86 1uvk n GLY 493 Ca 0.20 -0.75 -0.45 0.00 0.00 0.00 0.00 46.02 45.02 1uvk n GLY 493 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uvk n GLY 494 N 0.00 0.85 3.39 -0.02 0.00 -0.10 -4.93 105.19 104.37 1uvk n GLY 494 Ca 0.00 0.54 -0.10 0.00 0.00 0.00 0.00 46.02 46.47 1uvk n GLY 494 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uvk s ALA 495 N 0.20 -0.35 -0.15 4.61 0.00 -1.26 -2.15 121.76 122.64 1uvk s ALA 495 Ca 0.71 -0.62 -0.04 0.00 0.00 0.00 0.00 51.96 52.01 1uvk s ALA 495 Cb -0.67 0.83 0.07 0.00 0.00 0.00 0.00 23.12 23.35 1uvk s ALA 495 CO 0.47 -0.69 0.18 0.12 0.00 0.00 0.00 175.76 175.84 1uvk s PHE 496 N -3.92 -0.17 -1.29 0.00 5.36 0.41 -4.80 117.98 113.55 1uvk s PHE 496 Ca 0.13 0.30 -0.05 0.00 -0.96 0.00 0.00 56.93 56.36 1uvk s PHE 496 Cb 0.02 -0.37 0.01 0.00 -0.34 0.00 0.00 43.02 42.34 1uvk s PHE 496 CO -0.02 -0.47 1.06 1.28 -1.46 0.00 0.00 175.22 175.61 1uvk n LEU 497 N 5.32 -3.63 0.00 6.12 4.32 -1.26 -2.75 117.00 125.12 1uvk n LEU 497 Ca -0.05 -0.61 0.00 0.00 -0.02 0.00 0.00 56.01 55.33 1uvk n LEU 497 Cb 0.50 -3.03 0.00 0.00 -1.62 0.00 0.00 43.42 39.27 1uvk n LEU 497 CO 0.07 0.50 0.00 0.61 -1.22 0.00 0.00 177.39 177.35 1uvk n GLY 498 N -1.56 3.09 3.68 -0.72 0.00 -1.26 -5.02 105.19 103.40 1uvk n GLY 498 Ca -0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 1uvk n GLY 498 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1uvk s ASP 499 N -0.53 6.40 0.08 1.61 1.01 -1.11 -3.38 116.67 120.75 1uvk s ASP 499 Ca 0.00 0.47 -0.30 0.00 0.71 0.00 0.00 52.55 53.43 1uvk s ASP 499 Cb 0.00 -2.21 -0.05 0.00 1.01 0.00 0.00 42.92 41.67 1uvk s ASP 499 CO 0.00 -0.02 1.03 -0.63 0.21 0.00 0.00 175.17 175.75 1uvk s ILE 500 N 1.11 4.44 -0.54 0.77 1.01 -0.04 -0.45 121.20 127.50 1uvk s ILE 500 Ca 0.17 1.89 -0.24 0.00 0.00 0.00 0.00 60.65 62.47 1uvk s ILE 500 Cb -0.14 -4.21 0.04 0.00 0.01 0.00 0.00 42.46 38.16 1uvk s ILE 500 CO 0.07 0.23 0.93 -0.22 0.00 0.00 0.00 174.94 175.95 1uvk s LEU 501 N 0.43 4.09 -0.26 2.97 2.96 -0.92 -0.96 118.68 127.00 1uvk s LEU 501 Ca 0.51 -0.28 -0.21 0.00 -0.22 0.00 0.00 54.13 53.93 1uvk s LEU 501 Cb -0.25 -2.88 -0.02 0.00 0.50 0.00 0.00 46.19 43.54 1uvk s LEU 501 CO 0.30 -1.19 0.68 -0.22 -1.32 0.00 0.00 176.35 174.59 1uvk s LEU 502 N 3.90 4.07 0.17 -0.68 2.96 0.44 -4.10 118.68 125.44 1uvk s LEU 502 Ca 0.31 0.77 0.04 0.00 -0.22 0.00 0.00 54.13 55.03 1uvk s LEU 502 Cb -0.12 -2.93 -0.04 0.00 0.50 0.00 0.00 46.19 43.60 1uvk s LEU 502 CO 0.20 -0.41 0.22 -0.31 -1.32 0.00 0.00 176.35 174.73 1uvk s TYR 503 N 2.59 3.31 0.00 5.38 2.02 -0.23 0.31 117.35 130.73 1uvk s TYR 503 Ca 0.28 0.03 0.00 0.00 -0.37 0.00 0.00 57.07 57.01 1uvk s TYR 503 Cb -0.15 -1.57 0.00 0.00 -0.40 0.00 0.00 41.96 39.83 1uvk s TYR 503 CO 0.08 0.51 0.00 -0.40 -1.57 0.00 0.00 175.55 174.18 1uvk n ASP 504 N -0.55 0.17 0.26 2.29 5.68 -1.26 -4.28 116.55 118.87 1uvk n ASP 504 Ca -0.08 0.00 0.13 0.00 -0.50 0.00 0.00 54.79 54.34 1uvk n ASP 504 Cb 0.55 0.00 0.71 0.00 -1.14 0.00 0.00 41.12 41.24 1uvk n ASP 504 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1uvk h SER 505 N 0.00 0.00 -0.70 -1.12 4.64 -2.00 -2.37 113.55 112.00 1uvk h SER 505 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1uvk h SER 505 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 1uvk h SER 505 CO 0.00 0.12 0.29 0.03 -0.87 0.00 0.00 176.83 176.40 1uvk h ARG 506 N 0.00 1.06 -5.00 4.77 2.47 -1.95 -3.47 114.38 112.27 1uvk h ARG 506 Ca -0.00 -0.18 -0.26 0.00 -1.26 0.00 0.00 59.98 58.28 1uvk h ARG 506 Cb 0.36 -0.18 0.14 0.00 -1.65 0.00 0.00 29.97 28.65 1uvk h ARG 506 CO 0.02 0.86 -0.64 0.54 0.56 0.00 0.00 179.97 181.30 1uvk n ARG 507 N -4.29 -4.84 -3.95 0.04 5.12 -0.89 -5.03 116.66 102.81 1uvk n ARG 507 Ca 0.06 0.70 -0.12 0.00 -1.93 0.00 0.00 57.85 56.57 1uvk n ARG 507 Cb 0.18 -5.23 -0.13 0.00 -1.16 0.00 0.00 32.46 26.12 1uvk n ARG 507 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1uvk s GLU 508 N -4.95 0.16 0.29 5.56 2.02 -1.26 -5.04 118.70 115.48 1uvk s GLU 508 Ca 0.06 -0.22 0.02 0.00 0.02 0.00 0.00 54.97 54.85 1uvk s GLU 508 Cb -0.01 -0.05 0.69 0.00 0.10 0.00 0.00 34.13 34.87 1uvk s GLU 508 CO 0.60 0.01 1.65 -1.35 0.02 0.00 0.00 175.26 176.19 1uvk h PRO 509 N 5.68 0.22 -0.96 0.39 0.11 -1.83 -2.22 132.00 133.39 1uvk h PRO 509 Ca -0.27 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.89 1uvk h PRO 509 Cb 1.21 -0.05 -0.06 0.00 0.11 0.00 0.00 31.00 32.20 1uvk h PRO 509 CO 0.48 0.15 0.62 0.78 -0.21 0.00 0.00 178.00 179.81 1uvk h GLY 510 N 0.23 1.46 -3.44 -0.55 0.00 -1.71 -2.48 103.07 96.57 1uvk h GLY 510 Ca 0.54 -0.45 -0.15 0.00 0.00 0.00 0.00 47.33 47.27 1uvk h GLY 510 CO -0.64 0.33 0.18 -1.14 0.00 0.00 0.00 176.54 175.27 1uvk n SER 511 N -4.53 4.90 -4.68 0.19 3.41 -0.85 -4.92 113.62 107.13 1uvk n SER 511 Ca 0.14 -3.17 -0.23 0.00 -0.26 0.00 0.00 58.87 55.35 1uvk n SER 511 Cb 0.17 -0.72 -0.07 0.00 -0.26 0.00 0.00 64.21 63.34 1uvk n SER 511 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1uvk s ALA 512 N -2.95 3.25 0.10 7.33 0.00 -0.93 -4.08 121.76 124.48 1uvk s ALA 512 Ca 0.54 -1.57 0.01 0.00 0.00 0.00 0.00 51.96 50.94 1uvk s ALA 512 Cb 0.43 -0.91 -0.04 0.00 0.00 0.00 0.00 23.12 22.60 1uvk s ALA 512 CO 0.13 0.29 -0.04 0.96 0.00 0.00 0.00 175.76 177.10 1uvk s ILE 513 N -2.20 0.55 -0.24 0.00 -4.36 0.15 -4.92 121.20 110.17 1uvk s ILE 513 Ca 0.31 -1.91 -0.15 0.00 -0.26 0.00 0.00 60.65 58.64 1uvk s ILE 513 Cb -0.07 -1.71 -0.04 0.00 1.25 0.00 0.00 42.46 41.89 1uvk s ILE 513 CO 0.21 -0.84 0.36 -0.36 0.24 0.00 0.00 174.94 174.55 1uvk s PHE 514 N -3.72 3.30 0.31 1.37 2.99 -1.26 0.17 117.98 121.13 1uvk s PHE 514 Ca 0.13 0.46 0.10 0.00 0.00 0.00 0.00 56.93 57.62 1uvk s PHE 514 Cb 0.06 -2.53 -0.06 0.00 0.00 0.00 0.00 43.02 40.49 1uvk s PHE 514 CO -0.05 -0.13 -0.12 0.14 -0.00 0.00 0.00 175.22 175.06 1uvk s VAL 515 N 1.72 2.21 0.93 -0.44 -7.23 -0.13 -4.88 120.40 112.58 1uvk s VAL 515 Ca 0.16 -2.25 -0.12 0.00 -1.81 0.00 0.00 61.98 57.96 1uvk s VAL 515 Cb -0.15 -2.50 0.15 0.00 0.56 0.00 0.00 36.38 34.44 1uvk s VAL 515 CO 0.09 -0.29 1.09 -0.83 -0.31 0.00 0.00 175.10 174.85 1uvk s GLY 516 N -3.55 1.61 -0.41 2.32 0.00 -1.26 -0.86 107.32 105.16 1uvk s GLY 516 Ca 0.31 -0.10 -0.18 0.00 0.00 0.00 0.00 44.72 44.74 1uvk s GLY 516 CO 0.15 0.42 0.50 0.21 0.00 0.00 0.00 173.10 174.38 1uvk s ASN 517 N -3.36 6.24 0.43 1.64 3.84 -1.22 -4.50 114.94 118.01 1uvk s ASN 517 Ca 0.64 -0.49 0.09 0.00 0.21 0.00 0.00 52.86 53.31 1uvk s ASN 517 Cb -0.19 -2.25 0.92 0.00 -0.55 0.00 0.00 41.25 39.18 1uvk s ASN 517 CO 0.57 -0.62 2.06 -0.29 -2.79 0.00 0.00 177.10 176.04 1uvk h ILE 518 N 5.75 1.09 -0.10 -5.21 6.09 -1.93 -0.62 117.51 122.58 1uvk h ILE 518 Ca -0.26 -0.20 -0.03 0.00 -1.37 0.00 0.00 64.86 63.00 1uvk h ILE 518 Cb 1.11 0.63 -0.01 0.00 0.47 0.00 0.00 36.82 39.02 1uvk h ILE 518 CO 0.82 0.10 -0.07 -1.13 -3.07 0.00 0.00 178.15 174.79 1uvk h ASN 519 N 0.45 0.13 0.86 2.19 -1.24 -1.91 -1.42 115.58 114.63 1uvk h ASN 519 Ca 0.12 -0.02 -0.07 0.00 0.71 0.00 0.00 56.30 57.04 1uvk h ASN 519 Cb -0.02 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 38.98 1uvk h ASN 519 CO -0.02 0.22 -0.34 0.28 -1.29 0.00 0.00 177.43 176.27 1uvk h SER 520 N 0.14 0.00 -0.19 1.15 0.02 -1.51 -0.45 113.55 112.70 1uvk h SER 520 Ca 0.03 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 1uvk h SER 520 Cb 0.21 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 1uvk h SER 520 CO 0.01 0.34 0.03 -0.03 -1.14 0.00 0.00 176.83 176.05 1uvk h MET 521 N 0.00 0.31 -0.52 3.45 1.85 -1.18 -0.18 114.93 118.67 1uvk h MET 521 Ca -0.00 -0.08 -0.01 0.00 -0.61 0.00 0.00 59.70 58.99 1uvk h MET 521 Cb 0.86 -0.04 -0.02 0.00 0.43 0.00 0.00 31.60 32.83 1uvk h MET 521 CO 0.04 0.47 0.28 -0.07 -0.40 0.00 0.00 176.91 177.24 1uvk h LEU 522 N 0.11 0.65 -0.56 3.39 3.38 -1.30 -0.79 115.31 120.19 1uvk h LEU 522 Ca 0.06 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1uvk h LEU 522 Cb 0.31 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1uvk h LEU 522 CO 0.00 0.56 0.37 0.78 0.09 0.00 0.00 178.44 180.24 1uvk h ASN 523 N 0.69 0.65 0.40 -0.43 2.35 -0.78 -0.58 115.58 117.88 1uvk h ASN 523 Ca 0.18 -0.02 -0.11 0.00 -0.55 0.00 0.00 56.30 55.81 1uvk h ASN 523 Cb 0.05 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 1uvk h ASN 523 CO -0.03 0.47 -0.47 0.78 -1.65 0.00 0.00 177.43 176.53 1uvk h ASN 524 N 0.76 0.09 0.50 5.81 -0.26 -0.77 0.56 115.58 122.28 1uvk h ASN 524 Ca 0.21 -0.04 -0.29 0.00 -0.56 0.00 0.00 56.30 55.61 1uvk h ASN 524 Cb -0.09 -0.03 -0.04 0.00 -1.06 0.00 0.00 38.32 37.11 1uvk h ASN 524 CO -0.04 0.55 -1.66 1.56 -1.06 0.00 0.00 177.43 176.78 1uvk h GLN 525 N 0.07 0.04 0.00 0.81 4.20 -0.88 -3.37 115.11 115.99 1uvk h GLN 525 Ca 0.00 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1uvk h GLN 525 Cb 0.86 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.67 1uvk h GLN 525 CO 0.07 0.65 -0.51 1.19 -0.67 0.00 0.00 178.83 179.56 1uvk n PHE 526 N -3.15 0.00 -2.86 2.96 0.99 -0.25 -4.70 117.46 110.46 1uvk n PHE 526 Ca -0.17 0.00 -0.17 0.00 -0.00 0.00 0.00 57.45 57.11 1uvk n PHE 526 Cb 1.04 -0.02 -0.00 0.00 -1.00 0.00 0.00 39.48 39.49 1uvk n PHE 526 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 1uvk n SER 527 N -1.27 2.08 -4.63 4.37 7.64 0.18 -5.05 113.62 116.95 1uvk n SER 527 Ca 0.01 -3.09 -0.30 0.00 1.01 0.00 0.00 58.87 56.51 1uvk n SER 527 Cb 0.15 -0.56 0.18 0.00 -1.01 0.00 0.00 64.21 62.97 1uvk n SER 527 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1uvk s PRO 528 N -2.98 0.57 0.35 1.43 0.04 -1.21 -4.68 135.00 128.51 1uvk s PRO 528 Ca 0.37 1.21 0.18 0.00 0.04 0.00 0.00 61.00 62.81 1uvk s PRO 528 Cb 0.39 -1.70 0.18 0.00 0.04 0.00 0.00 34.50 33.41 1uvk s PRO 528 CO -0.06 -2.83 1.51 0.93 0.04 0.00 0.00 177.00 176.60 1uvk h GLU 529 N -1.99 0.00 -4.83 4.56 5.08 -1.91 -3.46 114.58 112.03 1uvk h GLU 529 Ca -0.49 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 57.59 1uvk h GLU 529 Cb 1.29 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.38 1uvk h GLU 529 CO 0.47 0.29 -0.71 0.71 -1.00 0.00 0.00 179.01 178.76 1uvk s TYR 530 N -3.07 1.02 1.10 4.33 1.51 -1.26 -4.77 117.35 116.21 1uvk s TYR 530 Ca 0.05 -0.80 -0.19 0.00 -1.01 0.00 0.00 57.07 55.12 1uvk s TYR 530 Cb 0.06 -0.56 0.26 0.00 -0.11 0.00 0.00 41.96 41.62 1uvk s TYR 530 CO 0.71 -0.05 1.25 0.41 -1.11 0.00 0.00 175.55 176.76 1uvk n GLY 531 N 0.09 -2.04 0.00 0.71 0.00 -1.26 -4.83 105.19 97.85 1uvk n GLY 531 Ca -0.13 -1.62 0.15 0.00 0.00 0.00 0.00 46.02 44.42 1uvk n GLY 531 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1uvk n VAL 532 N -4.29 0.01 -4.09 1.61 0.24 -0.24 -4.63 118.33 106.94 1uvk n VAL 532 Ca 0.16 0.00 -0.47 0.00 -2.04 0.00 0.00 64.34 61.99 1uvk n VAL 532 Cb 0.59 -0.51 0.02 0.00 -1.47 0.00 0.00 33.84 32.47 1uvk n VAL 532 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1uvk n GLN 533 N -1.11 -0.23 0.03 7.34 6.02 -1.26 -4.84 117.38 123.33 1uvk n GLN 533 Ca 0.20 0.07 0.10 0.00 -0.01 0.00 0.00 57.00 57.36 1uvk n GLN 533 Cb 0.16 -2.45 0.42 0.00 1.02 0.00 0.00 30.24 29.38 1uvk n GLN 533 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1uvk n SER 534 N -2.14 0.15 0.00 1.08 3.41 -1.26 -2.11 113.62 112.75 1uvk n SER 534 Ca -0.12 0.53 0.15 0.00 -0.26 0.00 0.00 58.87 59.17 1uvk n SER 534 Cb 0.56 -0.56 0.75 0.00 -0.26 0.00 0.00 64.21 64.70 1uvk n SER 534 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uvk n GLY 535 N 0.44 -1.25 3.48 5.00 0.00 -1.26 -4.61 105.19 106.98 1uvk n GLY 535 Ca 0.04 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 1uvk n GLY 535 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uvk s VAL 536 N -2.55 5.02 0.10 1.61 1.01 -0.90 -4.96 120.40 119.73 1uvk s VAL 536 Ca 0.29 -0.34 -0.29 0.00 0.00 0.00 0.00 61.98 61.64 1uvk s VAL 536 Cb 0.20 -4.11 -0.12 0.00 0.00 0.00 0.00 36.38 32.34 1uvk s VAL 536 CO 0.45 -0.52 1.64 0.03 0.00 0.00 0.00 175.10 176.70 1uvk h ARG 537 N 8.79 -0.54 -6.11 2.72 2.47 -1.87 -3.38 114.38 116.47 1uvk h ARG 537 Ca -0.26 0.04 -0.51 0.00 -1.26 0.00 0.00 59.98 57.98 1uvk h ARG 537 Cb 1.11 0.12 -0.05 0.00 -1.65 0.00 0.00 29.97 29.50 1uvk h ARG 537 CO 0.84 -0.36 1.26 0.34 0.56 0.00 0.00 179.97 182.62 1uvk s ASP 538 N -4.73 5.56 0.44 7.04 -1.08 -1.26 -4.83 116.67 117.81 1uvk s ASP 538 Ca -0.16 0.14 0.12 0.00 -0.52 0.00 0.00 52.55 52.13 1uvk s ASP 538 Cb 0.06 -2.54 1.01 0.00 -1.46 0.00 0.00 42.92 39.99 1uvk s ASP 538 CO 0.64 -2.19 2.02 0.03 0.52 0.00 0.00 175.17 176.19 1uvk h ARG 539 N 13.41 0.40 0.00 4.34 3.08 -1.91 0.38 114.38 134.08 1uvk h ARG 539 Ca -0.27 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 59.76 1uvk h ARG 539 Cb 1.13 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 31.09 1uvk h ARG 539 CO 1.23 0.26 -0.02 0.66 -1.07 0.00 0.00 179.97 181.04 1uvk h SER 540 N 0.41 0.00 0.36 7.04 4.64 -1.88 -0.49 113.55 123.64 1uvk h SER 540 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1uvk h SER 540 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1uvk h SER 540 CO -0.06 0.02 -0.32 0.29 -0.87 0.00 0.00 176.83 175.89 1uvk n LYS 541 N -3.46 0.51 -1.79 4.77 5.02 0.12 -4.84 118.16 118.48 1uvk n LYS 541 Ca -0.03 -0.28 -0.32 0.00 -2.02 0.00 0.00 58.31 55.66 1uvk n LYS 541 Cb 0.11 -1.49 0.03 0.00 -0.02 0.00 0.00 35.03 33.66 1uvk n LYS 541 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1uvk s ARG 542 N -2.69 3.05 0.32 1.97 0.52 -0.19 -4.80 118.95 117.13 1uvk s ARG 542 Ca 0.20 1.13 0.14 0.00 -0.52 0.00 0.00 55.73 56.68 1uvk s ARG 542 Cb 0.19 -2.00 0.53 0.00 0.52 0.00 0.00 34.95 34.18 1uvk s ARG 542 CO 0.58 -1.02 1.69 0.87 0.02 0.00 0.00 175.30 177.44 1uvk h LYS 543 N -0.12 0.00 -2.87 3.54 1.79 -1.88 -3.32 116.57 113.71 1uvk h LYS 543 Ca -0.45 0.00 -0.61 0.00 -2.18 0.00 0.00 60.65 57.40 1uvk h LYS 543 Cb 1.22 0.00 -0.41 0.00 -1.58 0.00 0.00 32.23 31.46 1uvk h LYS 543 CO 0.56 0.50 -0.71 1.03 -1.08 0.00 0.00 179.45 179.76 1uvk s ARG 544 N -3.70 1.90 0.18 3.15 0.52 -1.26 -4.12 118.95 115.61 1uvk s ARG 544 Ca -0.01 -2.86 -0.15 0.00 -0.52 0.00 0.00 55.73 52.18 1uvk s ARG 544 Cb 0.12 -2.74 0.15 0.00 0.52 0.00 0.00 34.95 33.00 1uvk s ARG 544 CO 0.73 -1.30 1.66 -1.35 0.02 0.00 0.00 175.30 175.06 1uvk h PRO 545 N 5.60 0.02 -2.06 3.54 0.11 -1.66 -3.36 132.00 134.18 1uvk h PRO 545 Ca 0.16 -0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.71 1uvk h PRO 545 Cb 0.82 -0.00 -0.39 0.00 0.11 0.00 0.00 31.00 31.53 1uvk h PRO 545 CO 0.60 0.01 -1.05 1.19 -0.21 0.00 0.00 178.00 178.54 1uvk n PHE 546 N -5.33 -0.06 -0.37 0.65 3.01 -0.71 -4.86 117.46 109.79 1uvk n PHE 546 Ca 0.04 -3.59 0.29 0.00 1.01 0.00 0.00 57.45 55.20 1uvk n PHE 546 Cb 0.26 -0.31 0.55 0.00 -0.01 0.00 0.00 39.48 39.97 1uvk n PHE 546 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1uvk h PRO 547 N 4.19 0.22 0.00 -1.08 0.11 -1.79 -2.03 132.00 131.61 1uvk h PRO 547 Ca 0.10 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.19 1uvk h PRO 547 Cb 0.86 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.92 1uvk h PRO 547 CO 0.48 0.14 -0.02 0.78 -0.21 0.00 0.00 178.00 179.18 1uvk h GLY 548 N 0.22 0.00 1.96 -0.55 0.00 -1.94 -3.08 103.07 99.69 1uvk h GLY 548 Ca 0.75 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 48.04 1uvk h GLY 548 CO -0.50 0.00 -0.18 1.41 0.00 0.00 0.00 176.54 177.27 1uvk h LEU 549 N 0.00 0.04 -2.38 3.11 3.38 -1.66 -2.83 115.31 114.97 1uvk h LEU 549 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1uvk h LEU 549 Cb 0.04 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1uvk h LEU 549 CO 0.00 0.23 0.19 0.00 0.09 0.00 0.00 178.44 178.95 1uvk h ALA 550 N 1.78 1.19 -0.27 1.53 0.00 -1.74 0.16 119.26 121.90 1uvk h ALA 550 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1uvk h ALA 550 Cb 0.35 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1uvk h ALA 550 CO 0.02 -0.19 -0.25 2.35 0.00 0.00 0.00 179.25 181.19 1uvk h TRP 551 N 0.00 0.58 0.00 0.00 2.91 -1.74 -1.74 115.95 115.97 1uvk h TRP 551 Ca 0.00 -0.13 0.00 0.00 1.13 0.00 0.00 58.89 59.89 1uvk h TRP 551 Cb 0.38 -0.14 0.00 0.00 -0.51 0.00 0.00 29.16 28.89 1uvk h TRP 551 CO 0.00 0.73 0.00 0.00 -1.03 0.00 0.00 178.44 178.14 1uvk h ALA 552 N 1.28 1.00 -0.03 2.65 0.00 -0.89 -3.14 119.26 120.13 1uvk h ALA 552 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1uvk h ALA 552 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1uvk h ALA 552 CO 0.05 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.17 1uvk n SER 553 N -2.62 2.07 0.01 0.00 3.41 -1.03 -4.66 113.62 110.80 1uvk n SER 553 Ca 0.03 -1.54 -0.10 0.00 -0.26 0.00 0.00 58.87 57.01 1uvk n SER 553 Cb 0.37 -0.01 -0.04 0.00 -0.26 0.00 0.00 64.21 64.27 1uvk n SER 553 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 1uvk h MET 554 N 2.39 -0.11 -0.40 4.33 -1.53 -1.27 -0.82 114.93 117.52 1uvk h MET 554 Ca 0.00 0.01 0.02 0.00 -3.44 0.00 0.00 59.70 56.29 1uvk h MET 554 Cb 0.52 0.03 -0.03 0.00 -0.55 0.00 0.00 31.60 31.57 1uvk h MET 554 CO 0.00 -0.07 0.22 -0.22 0.14 0.00 0.00 176.91 176.98 1uvk h LYS 555 N -0.12 0.44 -0.31 0.39 1.63 -1.83 0.32 116.57 117.10 1uvk h LYS 555 Ca 0.07 -0.03 0.04 0.00 -0.85 0.00 0.00 60.65 59.88 1uvk h LYS 555 Cb 0.21 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.70 1uvk h LYS 555 CO -0.16 0.29 0.07 0.22 -3.45 0.00 0.00 179.45 176.42 1uvk h ASP 556 N 0.45 0.02 0.01 4.20 1.82 -1.78 0.48 116.42 121.62 1uvk h ASP 556 Ca 0.16 0.05 -0.15 0.00 -0.39 0.00 0.00 57.03 56.70 1uvk h ASP 556 Cb 0.03 0.06 0.01 0.00 0.68 0.00 0.00 39.33 40.12 1uvk h ASP 556 CO -0.09 0.05 -0.58 0.74 -1.61 0.00 0.00 179.24 177.75 1uvk h THR 557 N 0.18 1.44 -0.01 2.25 2.02 -0.89 -3.40 112.91 114.51 1uvk h THR 557 Ca 0.14 -2.09 0.00 0.00 0.77 0.00 0.00 66.41 65.23 1uvk h THR 557 Cb 0.15 2.64 0.00 0.00 -1.74 0.00 0.00 68.15 69.20 1uvk h THR 557 CO -0.19 0.60 -0.16 -1.22 0.37 0.00 0.00 175.52 174.93 1uvk n TYR 558 N -4.24 0.00 -0.34 3.16 4.02 0.11 -4.02 117.16 115.85 1uvk n TYR 558 Ca -0.10 0.00 0.21 0.00 -0.01 0.00 0.00 57.90 57.99 1uvk n TYR 558 Cb 0.67 0.00 0.44 0.00 -0.02 0.00 0.00 39.34 40.43 1uvk n TYR 558 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1uvk h GLY 559 N 1.95 1.73 1.60 2.72 0.00 -0.08 0.66 103.07 111.65 1uvk h GLY 559 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1uvk h GLY 559 CO 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 176.54 176.28 1uvk n ALA 560 N -2.36 2.13 -2.08 3.60 0.00 -1.26 -4.78 120.51 115.76 1uvk n ALA 560 Ca 0.28 -0.10 -0.42 0.00 0.00 0.00 0.00 53.44 53.19 1uvk n ALA 560 Cb 0.85 -1.36 -0.03 0.00 0.00 0.00 0.00 19.45 18.91 1uvk n ALA 560 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uvk n PRO 562 N 5.94 -0.07 -0.69 0.00 -0.02 -1.26 -0.32 135.00 138.58 1uvk n PRO 562 Ca 0.15 1.29 0.07 0.00 -2.02 0.00 0.00 63.50 62.99 1uvk n PRO 562 Cb 0.42 -2.04 0.34 0.00 -0.02 0.00 0.00 33.50 32.19 1uvk n PRO 562 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1uvk n ILE 563 N -5.26 2.09 -0.12 4.25 -5.35 -1.25 -4.73 119.36 108.98 1uvk n ILE 563 Ca 0.20 -1.13 -0.07 0.00 -0.27 0.00 0.00 62.75 61.47 1uvk n ILE 563 Cb 0.64 -0.18 -0.06 0.00 -1.74 0.00 0.00 39.64 38.31 1uvk n ILE 563 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 1uvk h TYR 564 N 3.47 -0.98 -0.93 4.28 5.03 -0.96 -1.79 116.97 125.09 1uvk h TYR 564 Ca 0.00 0.05 0.11 0.00 2.58 0.00 0.00 58.73 61.48 1uvk h TYR 564 Cb 1.60 0.47 -0.07 0.00 1.55 0.00 0.00 36.73 40.28 1uvk h TYR 564 CO 0.85 -0.25 0.60 0.77 -1.32 0.00 0.00 178.16 178.80 1uvk h SER 565 N -0.16 0.82 -0.20 -2.11 0.02 -1.85 -0.48 113.55 109.59 1uvk h SER 565 Ca 0.05 0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 60.99 1uvk h SER 565 Cb 0.30 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 1uvk h SER 565 CO -0.39 0.45 -0.03 0.44 -1.14 0.00 0.00 176.83 176.16 1uvk h ASP 566 N 0.88 0.48 -0.06 3.07 5.19 -1.71 -1.20 116.42 123.07 1uvk h ASP 566 Ca 0.45 -0.10 -0.06 0.00 -0.62 0.00 0.00 57.03 56.71 1uvk h ASP 566 Cb 0.50 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.89 1uvk h ASP 566 CO -0.21 0.57 -0.18 0.58 -3.12 0.00 0.00 179.24 176.87 1uvk h VAL 567 N 0.48 1.44 -0.63 -1.35 2.07 -0.31 0.87 116.25 118.83 1uvk h VAL 567 Ca 0.10 -1.58 0.09 0.00 0.82 0.00 0.00 66.70 66.13 1uvk h VAL 567 Cb 0.36 2.33 -0.07 0.00 -1.52 0.00 0.00 31.29 32.39 1uvk h VAL 567 CO 0.01 0.44 0.26 -0.07 0.02 0.00 0.00 177.57 178.24 1uvk h LEU 568 N -0.30 0.30 -0.56 2.57 3.38 -1.19 0.67 115.31 120.17 1uvk h LEU 568 Ca -0.01 0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 1uvk h LEU 568 Cb 0.81 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 1uvk h LEU 568 CO 0.04 0.18 -0.08 -0.33 0.09 0.00 0.00 178.44 178.34 1uvk h GLU 569 N 0.46 1.05 -0.51 1.13 5.08 -1.14 -0.50 114.58 120.15 1uvk h GLU 569 Ca 0.31 -0.37 -0.06 0.00 -1.00 0.00 0.00 59.36 58.23 1uvk h GLU 569 Cb 0.36 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1uvk h GLU 569 CO -0.29 1.07 0.06 0.00 -1.00 0.00 0.00 179.01 178.86 1uvk h ALA 570 N 0.94 1.16 0.36 3.43 0.00 -0.06 -1.69 119.26 123.40 1uvk h ALA 570 Ca 0.15 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1uvk h ALA 570 Cb 0.65 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1uvk h ALA 570 CO 0.04 0.56 -0.21 0.82 0.00 0.00 0.00 179.25 180.46 1uvk h ILE 571 N 0.77 0.57 -0.48 0.00 2.04 -0.53 0.15 117.51 120.02 1uvk h ILE 571 Ca 0.16 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.09 1uvk h ILE 571 Cb 0.38 0.57 -0.06 0.00 -0.74 0.00 0.00 36.82 36.96 1uvk h ILE 571 CO 0.01 0.00 0.13 -0.08 0.00 0.00 0.00 178.15 178.21 1uvk h GLU 572 N -0.54 0.28 -0.42 2.37 4.57 -0.87 0.41 114.58 120.39 1uvk h GLU 572 Ca -0.04 -0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 58.08 1uvk h GLU 572 Cb 0.44 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.95 1uvk h GLU 572 CO 0.05 0.19 0.08 -0.09 -1.18 0.00 0.00 179.01 178.06 1uvk h ARG 573 N 0.29 0.68 0.00 1.92 2.43 -1.15 -0.78 114.38 117.77 1uvk h ARG 573 Ca 0.24 -0.17 -0.11 0.00 -0.81 0.00 0.00 59.98 59.12 1uvk h ARG 573 Cb 0.28 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 1uvk h ARG 573 CO -0.27 0.71 -0.55 0.00 -1.51 0.00 0.00 179.97 178.35 1uvk h TRP 575 N 0.00 0.99 -0.14 0.00 2.91 0.03 -1.48 115.95 118.27 1uvk h TRP 575 Ca -0.01 -0.35 0.01 0.00 1.13 0.00 0.00 58.89 59.68 1uvk h TRP 575 Cb 1.06 -0.19 -0.01 0.00 -0.51 0.00 0.00 29.16 29.51 1uvk h TRP 575 CO 0.00 1.15 0.05 -1.49 -1.03 0.00 0.00 178.44 177.12 1uvk h TRP 576 N 0.61 0.09 -0.32 2.65 4.06 -0.89 0.42 115.95 122.57 1uvk h TRP 576 Ca 0.02 0.01 -0.02 0.00 2.06 0.00 0.00 58.89 60.95 1uvk h TRP 576 Cb 1.12 -0.02 -0.02 0.00 -1.00 0.00 0.00 29.16 29.24 1uvk h TRP 576 CO 0.06 0.05 0.12 -0.91 -3.56 0.00 0.00 178.44 174.20 1uvk h ASN 577 N 0.12 0.40 0.27 -3.49 2.35 -1.17 0.15 115.58 114.21 1uvk h ASN 577 Ca 0.06 -0.04 -0.34 0.00 -0.55 0.00 0.00 56.30 55.43 1uvk h ASN 577 Cb 0.03 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 1uvk h ASN 577 CO -0.05 0.38 -1.80 0.00 -1.65 0.00 0.00 177.43 174.31 1uvk h ALA 578 N 1.68 0.38 -0.00 -0.83 0.00 -0.85 -3.41 119.26 116.24 1uvk h ALA 578 Ca 0.11 -1.28 0.00 0.00 0.00 0.00 0.00 54.91 53.74 1uvk h ALA 578 Cb 0.11 0.52 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1uvk h ALA 578 CO -0.01 1.25 -0.09 1.19 0.00 0.00 0.00 179.25 181.58 1uvk n PHE 579 N -3.44 0.00 -2.94 0.00 3.01 0.14 -4.78 117.46 109.45 1uvk n PHE 579 Ca -0.25 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 57.99 1uvk n PHE 579 Cb 1.05 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.55 1uvk n PHE 579 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1uvk n GLY 580 N 0.66 -0.52 3.38 1.37 0.00 0.51 -4.98 105.19 105.62 1uvk n GLY 580 Ca 0.02 0.11 -0.11 0.00 0.00 0.00 0.00 46.02 46.04 1uvk n GLY 580 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uvk s GLU 581 N -5.61 1.36 -0.22 1.61 0.41 -1.26 -5.03 118.70 109.95 1uvk s GLU 581 Ca 0.26 -1.44 -0.17 0.00 -0.41 0.00 0.00 54.97 53.21 1uvk s GLU 581 Cb -0.12 0.37 -0.03 0.00 -1.78 0.00 0.00 34.13 32.57 1uvk s GLU 581 CO 0.32 -0.51 0.45 0.45 -0.49 0.00 0.00 175.26 175.48 1uvk s SER 582 N -3.09 6.45 0.14 -0.19 0.15 -1.26 -3.48 113.70 112.41 1uvk s SER 582 Ca 0.30 0.53 -0.15 0.00 0.70 0.00 0.00 55.95 57.34 1uvk s SER 582 Cb 0.03 -2.26 0.00 0.00 -1.71 0.00 0.00 66.02 62.09 1uvk s SER 582 CO 0.10 -0.16 1.64 0.22 1.20 0.00 0.00 173.24 176.24 1uvk h TYR 583 N 7.64 0.72 -0.67 3.44 5.03 -1.91 -1.49 116.97 129.73 1uvk h TYR 583 Ca -0.33 -0.08 0.09 0.00 2.58 0.00 0.00 58.73 60.98 1uvk h TYR 583 Cb 1.16 -0.20 -0.07 0.00 1.55 0.00 0.00 36.73 39.16 1uvk h TYR 583 CO 0.71 0.67 0.32 -0.09 -1.32 0.00 0.00 178.16 178.45 1uvk h ARG 584 N 0.56 0.53 -0.55 1.82 2.43 -1.95 0.30 114.38 117.52 1uvk h ARG 584 Ca 0.14 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.17 1uvk h ARG 584 Cb 0.31 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 1uvk h ARG 584 CO 0.00 0.35 -0.05 0.00 -1.51 0.00 0.00 179.97 178.77 1uvk h ALA 585 N 1.41 0.75 -0.50 2.80 0.00 -1.92 0.27 119.26 122.08 1uvk h ALA 585 Ca 0.33 -0.32 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1uvk h ALA 585 Cb 0.35 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1uvk h ALA 585 CO -0.27 0.62 0.26 -0.92 0.00 0.00 0.00 179.25 178.94 1uvk h TYR 586 N 0.89 0.47 -0.36 0.00 3.20 -0.17 -1.53 116.97 119.48 1uvk h TYR 586 Ca 0.15 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.90 1uvk h TYR 586 Cb 0.61 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 1uvk h TYR 586 CO 0.04 0.23 -0.34 0.00 -1.64 0.00 0.00 178.16 176.46 1uvk h ARG 587 N 0.50 0.82 -0.93 1.82 2.47 -0.72 -2.09 114.38 116.25 1uvk h ARG 587 Ca 0.22 -0.40 0.02 0.00 -1.26 0.00 0.00 59.98 58.55 1uvk h ARG 587 Cb 0.12 -0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.39 1uvk h ARG 587 CO -0.15 1.04 0.61 0.93 0.56 0.00 0.00 179.97 182.96 1uvk h GLU 588 N 0.68 1.20 -0.24 0.04 5.08 -0.51 0.33 114.58 121.16 1uvk h GLU 588 Ca 0.07 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1uvk h GLU 588 Cb 0.90 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 1uvk h GLU 588 CO 0.08 0.79 0.01 -0.44 -1.00 0.00 0.00 179.01 178.45 1uvk h ASP 589 N 1.23 0.40 -0.99 1.42 3.32 -1.08 0.11 116.42 120.84 1uvk h ASP 589 Ca 0.35 -0.30 0.03 0.00 0.02 0.00 0.00 57.03 57.13 1uvk h ASP 589 Cb -0.10 -0.11 -0.06 0.00 0.22 0.00 0.00 39.33 39.29 1uvk h ASP 589 CO -0.09 0.60 0.65 -0.03 -1.72 0.00 0.00 179.24 178.65 1uvk h MET 590 N 0.19 1.24 -0.49 3.56 4.05 -0.86 0.69 114.93 123.31 1uvk h MET 590 Ca 0.07 -0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.41 1uvk h MET 590 Cb 0.39 -0.28 -0.02 0.00 -0.80 0.00 0.00 31.60 30.88 1uvk h MET 590 CO 0.01 0.82 0.29 1.25 0.23 0.00 0.00 176.91 179.51 1uvk h LEU 591 N 1.28 0.60 -0.14 3.39 6.46 0.01 -0.77 115.31 126.13 1uvk h LEU 591 Ca 0.38 -0.07 -0.01 0.00 -0.12 0.00 0.00 57.88 58.06 1uvk h LEU 591 Cb -0.05 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 39.73 1uvk h LEU 591 CO -0.11 0.49 0.04 0.11 -0.62 0.00 0.00 178.44 178.35 1uvk h LYS 592 N 0.65 0.23 -0.27 1.25 1.57 0.02 -1.67 116.57 118.34 1uvk h LYS 592 Ca 0.17 -0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.94 1uvk h LYS 592 Cb 0.01 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 1uvk h LYS 592 CO -0.03 0.36 0.03 0.00 -0.57 0.00 0.00 179.45 179.25 1uvk h ARG 593 N 0.05 0.12 0.00 3.15 3.08 -0.69 -2.34 114.38 117.75 1uvk h ARG 593 Ca 0.05 -0.01 -0.10 0.00 0.07 0.00 0.00 59.98 59.99 1uvk h ARG 593 Cb 0.23 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1uvk h ARG 593 CO -0.00 0.08 -0.47 -0.44 -1.07 0.00 0.00 179.97 178.07 1uvk h ASP 594 N 0.13 0.00 -0.46 7.04 3.32 -1.14 -1.55 116.42 123.76 1uvk h ASP 594 Ca 0.12 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 1uvk h ASP 594 Cb 0.14 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 1uvk h ASP 594 CO -0.18 0.47 0.18 0.74 -1.72 0.00 0.00 179.24 178.73 1uvk h THR 595 N 0.00 1.20 -0.02 0.35 2.02 -0.78 -0.14 112.91 115.53 1uvk h THR 595 Ca -0.00 -0.65 -0.25 0.00 0.77 0.00 0.00 66.41 66.27 1uvk h THR 595 Cb 0.84 0.62 0.01 0.00 -1.74 0.00 0.00 68.15 67.89 1uvk h THR 595 CO 0.06 0.25 -0.97 -0.07 0.37 0.00 0.00 175.52 175.16 1uvk h LEU 596 N 0.73 0.82 -1.22 2.58 3.38 -1.07 -3.11 115.31 117.42 1uvk h LEU 596 Ca 0.17 -0.63 -0.06 0.00 0.09 0.00 0.00 57.88 57.45 1uvk h LEU 596 Cb 0.19 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1uvk h LEU 596 CO -0.01 1.43 -0.08 -0.08 0.09 0.00 0.00 178.44 179.79 1uvk h GLU 597 N 0.37 0.44 -0.78 1.13 4.57 -0.93 -2.93 114.58 116.46 1uvk h GLU 597 Ca -0.10 -0.11 -0.02 0.00 -1.18 0.00 0.00 59.36 57.95 1uvk h GLU 597 Cb 1.62 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 30.11 1uvk h GLU 597 CO 0.19 0.53 0.42 1.25 -1.18 0.00 0.00 179.01 180.22 1uvk h LEU 598 N 0.42 0.96 -2.76 1.64 5.85 -0.96 -2.33 115.31 118.13 1uvk h LEU 598 Ca 0.08 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1uvk h LEU 598 Cb 0.40 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 1uvk h LEU 598 CO 0.02 0.77 -0.00 0.77 -0.34 0.00 0.00 178.44 179.66 1uvk h SER 599 N 1.08 0.00 0.94 1.25 4.64 -1.50 0.17 113.55 120.13 1uvk h SER 599 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1uvk h SER 599 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1uvk h SER 599 CO -0.04 0.00 0.00 -1.14 -0.87 0.00 0.00 176.83 174.78 1uvk n ARG 600 N -3.37 0.17 -0.05 4.77 0.63 -0.88 -3.50 116.66 114.43 1uvk n ARG 600 Ca -0.03 0.29 -0.05 0.00 -0.92 0.00 0.00 57.85 57.15 1uvk n ARG 600 Cb 0.08 -1.76 -0.09 0.00 0.45 0.00 0.00 32.46 31.14 1uvk n ARG 600 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1uvk n TYR 601 N -2.06 0.00 -3.30 -0.14 4.02 -0.01 -4.92 117.16 110.74 1uvk n TYR 601 Ca 0.04 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.54 1uvk n TYR 601 Cb 0.29 -0.52 -0.07 0.00 -0.02 0.00 0.00 39.34 39.01 1uvk n TYR 601 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1uvk s VAL 602 N -2.31 5.14 0.02 -0.72 1.01 -0.83 -4.88 120.40 117.83 1uvk s VAL 602 Ca -0.05 0.84 -0.14 0.00 0.00 0.00 0.00 61.98 62.63 1uvk s VAL 602 Cb 0.04 -3.79 -0.08 0.00 0.00 0.00 0.00 36.38 32.55 1uvk s VAL 602 CO 0.46 0.19 1.21 0.00 0.00 0.00 0.00 175.10 176.96 1uvk h ALA 603 N 7.52 -1.11 0.00 5.51 0.00 -1.89 -2.87 119.26 126.41 1uvk h ALA 603 Ca -0.34 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1uvk h ALA 603 Cb 1.16 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1uvk h ALA 603 CO 0.72 -1.08 0.05 -1.13 0.00 0.00 0.00 179.25 177.81 1uvk n SER 604 N -3.38 0.00 -4.60 0.00 3.41 -1.26 -4.45 113.62 103.33 1uvk n SER 604 Ca -0.06 0.07 -0.35 0.00 -0.26 0.00 0.00 58.87 58.26 1uvk n SER 604 Cb 0.20 -0.07 -0.10 0.00 -0.26 0.00 0.00 64.21 63.98 1uvk n SER 604 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1uvk s MET 605 N -1.82 3.93 0.83 4.33 1.00 -1.09 -5.05 119.30 121.43 1uvk s MET 605 Ca 0.00 -0.35 -0.11 0.00 0.00 0.00 0.00 55.69 55.22 1uvk s MET 605 Cb 0.00 -3.32 0.09 0.00 0.00 0.00 0.00 34.83 31.60 1uvk s MET 605 CO 0.00 0.12 1.14 0.00 0.00 0.00 0.00 175.02 176.28 1uvk s ALA 606 N 0.80 1.87 0.00 3.03 0.00 -1.26 -4.76 121.76 121.44 1uvk s ALA 606 Ca 0.05 0.55 0.00 0.00 0.00 0.00 0.00 51.96 52.56 1uvk s ALA 606 Cb -0.13 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.59 1uvk s ALA 606 CO 0.02 -2.23 0.09 0.54 0.00 0.00 0.00 175.76 174.18 1uvk n ARG 607 N -3.65 0.09 0.00 0.00 1.74 -1.26 -1.89 116.66 111.68 1uvk n ARG 607 Ca 0.11 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 1uvk n ARG 607 Cb 0.52 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.50 1uvk n ARG 607 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1uvk n GLN 608 N 1.00 0.00 -1.99 5.56 6.02 -1.26 -5.03 117.38 121.67 1uvk n GLN 608 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.60 1uvk n GLN 608 Cb 0.04 0.00 0.01 0.00 1.02 0.00 0.00 30.24 31.31 1uvk n GLN 608 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1uvk s ALA 609 N 0.00 3.15 1.08 -1.58 0.00 -0.79 -4.98 121.76 118.64 1uvk s ALA 609 Ca 0.00 1.25 -0.06 0.00 0.00 0.00 0.00 51.96 53.15 1uvk s ALA 609 Cb 0.00 -3.50 0.09 0.00 0.00 0.00 0.00 23.12 19.71 1uvk s ALA 609 CO 0.00 -0.95 0.31 0.41 0.00 0.00 0.00 175.76 175.52 1uvk n GLY 610 N 0.63 -2.73 0.14 0.00 0.00 -1.26 -4.74 105.19 97.22 1uvk n GLY 610 Ca 0.05 -1.43 0.11 0.00 0.00 0.00 0.00 46.02 44.76 1uvk n GLY 610 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uvk n LEU 611 N 0.00 0.42 -0.19 0.99 4.77 -1.26 -4.49 117.00 117.24 1uvk n LEU 611 Ca 0.04 -0.16 -0.03 0.00 -0.03 0.00 0.00 56.01 55.83 1uvk n LEU 611 Cb 0.17 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.23 1uvk n LEU 611 CO 0.12 0.08 0.25 0.00 -1.33 0.00 0.00 177.39 176.50 1uvk n ALA 612 N -0.56 -0.17 0.21 -1.18 0.00 -1.26 -1.16 120.51 116.38 1uvk n ALA 612 Ca 0.17 0.43 0.10 0.00 0.00 0.00 0.00 53.44 54.14 1uvk n ALA 612 Cb 0.14 -0.14 0.30 0.00 0.00 0.00 0.00 19.45 19.76 1uvk n ALA 612 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1uvk h GLU 613 N 0.00 0.00 -6.69 0.00 4.39 -2.00 -3.46 114.58 106.82 1uvk h GLU 613 Ca 0.12 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 59.30 1uvk h GLU 613 Cb 0.23 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.89 1uvk h GLU 613 CO -0.45 0.19 0.48 -0.51 -1.16 0.00 0.00 179.01 177.56 1uvk s LEU 614 N -6.43 4.50 0.64 1.33 1.43 -0.31 -5.06 118.68 114.78 1uvk s LEU 614 Ca 0.04 2.14 -0.08 0.00 -1.03 0.00 0.00 54.13 55.19 1uvk s LEU 614 Cb 0.08 -3.61 0.01 0.00 0.03 0.00 0.00 46.19 42.70 1uvk s LEU 614 CO 0.66 -0.22 0.98 0.42 0.23 0.00 0.00 176.35 178.42 1uvk s THR 615 N -0.40 3.54 0.26 5.49 -4.23 -1.26 -4.91 115.64 114.13 1uvk s THR 615 Ca 0.49 0.17 -0.01 0.00 -1.18 0.00 0.00 61.69 61.16 1uvk s THR 615 Cb -0.30 -3.45 0.24 0.00 1.34 0.00 0.00 72.50 70.33 1uvk s THR 615 CO 0.36 -0.51 1.79 -0.65 -0.54 0.00 0.00 174.62 175.07 1uvk h PRO 616 N -0.37 0.73 -0.38 3.99 0.11 -1.96 -0.89 132.00 133.22 1uvk h PRO 616 Ca -0.45 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.63 1uvk h PRO 616 Cb 1.26 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 1uvk h PRO 616 CO 0.62 0.48 0.21 0.82 -0.21 0.00 0.00 178.00 179.92 1uvk h ILE 617 N 0.75 1.02 -0.68 4.15 2.04 -1.92 -0.70 117.51 122.16 1uvk h ILE 617 Ca 0.45 -0.15 0.11 0.00 1.00 0.00 0.00 64.86 66.28 1uvk h ILE 617 Cb 0.54 0.55 -0.08 0.00 -0.74 0.00 0.00 36.82 37.09 1uvk h ILE 617 CO -0.31 0.08 0.28 0.44 0.00 0.00 0.00 178.15 178.64 1uvk h ASP 618 N 0.43 0.30 0.00 1.72 3.32 -1.49 -0.99 116.42 119.71 1uvk h ASP 618 Ca 0.15 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 1uvk h ASP 618 Cb 0.03 0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1uvk h ASP 618 CO -0.08 0.15 -0.00 -0.07 -1.72 0.00 0.00 179.24 177.52 1uvk h LEU 619 N 0.47 -0.00 -1.09 1.55 3.38 -0.93 -0.88 115.31 117.81 1uvk h LEU 619 Ca 0.35 -0.47 0.12 0.00 0.09 0.00 0.00 57.88 57.97 1uvk h LEU 619 Cb 0.46 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.13 1uvk h LEU 619 CO -0.33 0.47 0.61 -0.33 0.09 0.00 0.00 178.44 178.95 1uvk h GLU 620 N -0.47 0.91 -0.08 1.13 4.39 -0.82 -0.75 114.58 118.90 1uvk h GLU 620 Ca -0.00 -0.05 -0.14 0.00 0.34 0.00 0.00 59.36 59.50 1uvk h GLU 620 Cb 0.47 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 1uvk h GLU 620 CO 0.00 0.60 -0.57 0.28 -1.16 0.00 0.00 179.01 178.16 1uvk h VAL 621 N 0.94 1.37 0.00 3.13 2.07 -1.11 -1.10 116.25 121.56 1uvk h VAL 621 Ca 0.47 -1.91 -0.10 0.00 0.82 0.00 0.00 66.70 65.98 1uvk h VAL 621 Cb 0.49 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 1uvk h VAL 621 CO -0.23 0.57 -0.47 -0.07 0.02 0.00 0.00 177.57 177.38 1uvk h LEU 622 N 0.18 0.00 0.00 2.57 3.38 0.20 -0.52 115.31 121.12 1uvk h LEU 622 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1uvk h LEU 622 Cb 1.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 1uvk h LEU 622 CO 0.09 0.47 -0.68 0.00 0.09 0.00 0.00 178.44 178.42 1uvk h ALA 623 N 1.53 0.67 -0.59 1.53 0.00 -1.02 -1.90 119.26 119.47 1uvk h ALA 623 Ca -0.00 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.70 1uvk h ALA 623 Cb 1.06 0.01 -0.15 0.00 0.00 0.00 0.00 17.79 18.71 1uvk h ALA 623 CO 0.06 0.04 -0.48 -3.47 0.00 0.00 0.00 179.25 175.40 1uvk n ASP 624 N -2.83 -3.22 0.15 0.00 2.03 -0.43 -4.49 116.55 107.76 1uvk n ASP 624 Ca 0.01 -3.05 0.07 0.00 0.52 0.00 0.00 54.79 52.35 1uvk n ASP 624 Cb 0.56 1.77 0.39 0.00 -0.72 0.00 0.00 41.12 43.12 1uvk n ASP 624 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1uvk n PRO 625 N 2.42 0.10 -0.19 -0.67 -0.02 -0.22 -1.55 135.00 134.87 1uvk n PRO 625 Ca 0.14 0.57 0.07 0.00 -2.02 0.00 0.00 63.50 62.26 1uvk n PRO 625 Cb 0.59 -2.02 0.36 0.00 -0.02 0.00 0.00 33.50 32.41 1uvk n PRO 625 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 1uvk h ASN 626 N 0.00 0.66 0.10 2.55 -0.73 -1.85 0.03 115.58 116.34 1uvk h ASN 626 Ca 0.00 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.18 1uvk h ASN 626 Cb 0.41 -0.13 0.00 0.00 0.27 0.00 0.00 38.32 38.86 1uvk h ASN 626 CO 0.00 0.42 0.00 0.11 -0.37 0.00 0.00 177.43 177.59 1uvk h LYS 627 N 0.75 0.00 0.00 6.67 1.57 -1.64 -0.50 116.57 123.41 1uvk h LYS 627 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1uvk h LYS 627 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1uvk h LYS 627 CO -0.11 0.00 0.00 -0.11 -0.57 0.00 0.00 179.45 178.66 1uvk n LEU 628 N -3.03 0.03 -1.02 2.94 7.94 -0.00 -0.82 117.00 123.04 1uvk n LEU 628 Ca -0.03 0.50 0.04 0.00 -1.11 0.00 0.00 56.01 55.42 1uvk n LEU 628 Cb 0.09 -0.50 0.24 0.00 0.53 0.00 0.00 43.42 43.78 1uvk n LEU 628 CO 0.20 -0.11 0.73 1.67 -1.11 0.00 0.00 177.39 178.77 1uvk n GLN 629 N -1.53 2.61 0.00 1.96 7.27 -0.20 -4.59 117.38 122.89 1uvk n GLN 629 Ca 0.06 -2.95 0.00 0.00 0.07 0.00 0.00 57.00 54.18 1uvk n GLN 629 Cb 0.27 -1.85 0.00 0.00 2.41 0.00 0.00 30.24 31.07 1uvk n GLN 629 CO 0.00 0.00 0.00 2.48 0.07 0.00 0.00 177.06 179.61 1uvk n TYR 630 N -0.70 0.00 0.00 3.69 0.18 -1.16 -5.03 117.16 114.13 1uvk n TYR 630 Ca 0.26 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.04 1uvk n TYR 630 Cb 0.96 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.92 1uvk n TYR 630 CO 0.00 0.00 0.00 1.17 -2.08 0.00 0.00 176.86 175.95 1uvk n LYS 631 N 0.00 0.00 -4.56 -3.48 4.81 -0.00 -5.10 118.16 109.82 1uvk n LYS 631 Ca 0.00 0.00 -0.26 0.00 -0.87 0.00 0.00 58.31 57.18 1uvk n LYS 631 Cb 0.00 -0.70 -0.09 0.00 0.02 0.00 0.00 35.03 34.26 1uvk n LYS 631 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 1uvk s TRP 632 N -1.95 1.96 0.10 5.64 0.51 -0.82 -4.94 118.94 119.44 1uvk s TRP 632 Ca 0.00 -1.03 0.04 0.00 -2.12 0.00 0.00 56.10 53.00 1uvk s TRP 632 Cb 0.00 -1.38 -0.04 0.00 -0.81 0.00 0.00 33.47 31.24 1uvk s TRP 632 CO 0.00 0.01 -0.12 -0.08 -0.51 0.00 0.00 176.95 176.26 1uvk s THR 633 N -3.10 1.06 0.24 2.01 -1.32 -1.26 -4.44 115.64 108.83 1uvk s THR 633 Ca 0.25 -1.60 0.10 0.00 -1.21 0.00 0.00 61.69 59.23 1uvk s THR 633 Cb 0.05 -1.35 0.26 0.00 -1.51 0.00 0.00 72.50 69.96 1uvk s THR 633 CO 0.13 -0.47 1.10 1.21 -2.21 0.00 0.00 174.62 174.37 1uvk n GLU 634 N 0.66 -0.05 -0.04 7.08 2.13 -1.26 0.90 120.64 130.06 1uvk n GLU 634 Ca -0.17 0.99 0.11 0.00 0.66 0.00 0.00 57.16 58.75 1uvk n GLU 634 Cb 0.57 -1.70 0.51 0.00 0.27 0.00 0.00 31.44 31.09 1uvk n GLU 634 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1uvk h ALA 635 N 1.39 2.00 0.00 4.31 0.00 -1.99 -2.33 119.26 122.65 1uvk h ALA 635 Ca 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1uvk h ALA 635 Cb 1.31 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1uvk h ALA 635 CO -0.58 -0.11 0.00 -0.25 0.00 0.00 0.00 179.25 178.31 1uvk n ASP 636 N -4.47 0.00 -4.55 0.00 8.00 0.26 -4.78 116.55 111.01 1uvk n ASP 636 Ca 0.08 0.02 -0.34 0.00 0.71 0.00 0.00 54.79 55.26 1uvk n ASP 636 Cb 0.32 -0.34 -0.12 0.00 -0.02 0.00 0.00 41.12 40.97 1uvk n ASP 636 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1uvk s VAL 637 N -2.67 3.85 0.77 2.53 1.01 -0.88 -4.79 120.40 120.22 1uvk s VAL 637 Ca 0.24 -0.40 -0.16 0.00 0.00 0.00 0.00 61.98 61.67 1uvk s VAL 637 Cb 0.19 -2.64 -0.05 0.00 0.00 0.00 0.00 36.38 33.89 1uvk s VAL 637 CO 0.46 0.55 0.27 -1.20 0.00 0.00 0.00 175.10 175.18 1uvk n SER 638 N 2.89 -2.21 0.04 3.32 7.64 -1.26 -4.71 113.62 119.32 1uvk n SER 638 Ca -0.18 0.51 -0.17 0.00 1.01 0.00 0.00 58.87 60.04 1uvk n SER 638 Cb 0.53 -1.12 -0.07 0.00 -1.01 0.00 0.00 64.21 62.54 1uvk n SER 638 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1uvk h ALA 639 N -0.60 0.26 0.00 -0.43 0.00 -1.96 -1.63 119.26 114.90 1uvk h ALA 639 Ca -0.44 -0.68 -0.03 0.00 0.00 0.00 0.00 54.91 53.75 1uvk h ALA 639 Cb 1.34 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 1uvk h ALA 639 CO 0.39 0.73 -0.17 -2.95 0.00 0.00 0.00 179.25 177.25 1uvk h ASN 640 N 0.36 0.00 0.09 0.00 -1.07 -2.00 -2.57 115.58 110.39 1uvk h ASN 640 Ca -0.10 0.00 -0.16 0.00 0.07 0.00 0.00 56.30 56.12 1uvk h ASN 640 Cb 1.59 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 37.85 1uvk h ASN 640 CO 0.18 0.17 -0.73 0.40 0.07 0.00 0.00 177.43 177.51 1uvk h ILE 641 N 0.00 1.47 -0.83 6.14 1.08 -1.90 -3.32 117.51 120.15 1uvk h ILE 641 Ca -0.00 -2.45 0.18 0.00 -0.39 0.00 0.00 64.86 62.20 1uvk h ILE 641 Cb 0.40 3.12 -0.06 0.00 -3.07 0.00 0.00 36.82 37.21 1uvk h ILE 641 CO 0.02 0.67 0.56 -0.74 -0.69 0.00 0.00 178.15 177.96 1uvk h HIS 642 N -0.55 0.50 0.00 1.37 2.76 -1.09 0.21 115.15 118.34 1uvk h HIS 642 Ca -0.15 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.04 1uvk h HIS 642 Cb 1.48 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 30.29 1uvk h HIS 642 CO 0.20 0.16 0.00 0.39 -1.30 0.00 0.00 177.93 177.38 1uvk n GLU 643 N -4.49 0.20 0.08 5.26 1.02 -0.99 -0.80 120.64 120.93 1uvk n GLU 643 Ca 0.17 0.42 -0.11 0.00 -0.02 0.00 0.00 57.16 57.61 1uvk n GLU 643 Cb 0.63 -1.88 -0.04 0.00 -0.02 0.00 0.00 31.44 30.13 1uvk n GLU 643 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1uvk h VAL 644 N 0.00 1.46 0.00 2.62 2.07 -0.69 -3.35 116.25 118.36 1uvk h VAL 644 Ca 0.00 -2.61 -0.06 0.00 0.82 0.00 0.00 66.70 64.85 1uvk h VAL 644 Cb 0.38 2.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 1uvk h VAL 644 CO 0.00 0.77 -1.78 0.18 0.02 0.00 0.00 177.57 176.76 1uvk n LEU 645 N -3.68 0.26 -4.19 2.57 4.77 -0.96 -4.81 117.00 110.97 1uvk n LEU 645 Ca -0.05 0.10 -0.12 0.00 -0.03 0.00 0.00 56.01 55.91 1uvk n LEU 645 Cb 0.84 0.05 -0.10 0.00 -2.33 0.00 0.00 43.42 41.89 1uvk n LEU 645 CO 0.50 0.03 -0.39 -0.04 -1.33 0.00 0.00 177.39 176.16 1uvk s MET 646 N -3.31 0.90 0.05 3.23 -1.94 0.02 -1.55 119.30 116.70 1uvk s MET 646 Ca -0.06 -1.36 0.02 0.00 -1.71 0.00 0.00 55.69 52.58 1uvk s MET 646 Cb 0.12 -0.33 -0.03 0.00 2.01 0.00 0.00 34.83 36.59 1uvk s MET 646 CO 0.87 0.01 -0.07 -1.58 -0.01 0.00 0.00 175.02 174.24 1uvk s HIS 647 N -3.49 0.67 0.27 -0.03 2.46 -0.51 -4.48 115.29 110.17 1uvk s HIS 647 Ca 0.13 -0.62 0.05 0.00 0.47 0.00 0.00 55.06 55.09 1uvk s HIS 647 Cb 0.04 -0.40 -0.06 0.00 -0.13 0.00 0.00 32.58 32.03 1uvk s HIS 647 CO -0.03 -0.12 -0.02 0.20 -2.47 0.00 0.00 174.74 172.30 1uvk s GLY 648 N -1.94 1.78 0.31 1.59 0.00 -1.26 0.57 107.32 108.38 1uvk s GLY 648 Ca -0.05 -1.89 -0.09 0.00 0.00 0.00 0.00 44.72 42.69 1uvk s GLY 648 CO -0.01 -1.78 0.64 0.14 0.00 0.00 0.00 173.10 172.09 1uvk s VAL 649 N -3.20 4.89 0.52 1.40 1.01 -0.38 -4.98 120.40 119.67 1uvk s VAL 649 Ca 0.30 0.44 -0.22 0.00 0.00 0.00 0.00 61.98 62.50 1uvk s VAL 649 Cb 0.05 -3.69 -0.07 0.00 0.00 0.00 0.00 36.38 32.68 1uvk s VAL 649 CO 0.11 -0.30 1.23 -1.54 0.00 0.00 0.00 175.10 174.60 1uvk n SER 650 N -0.77 2.14 0.25 3.32 3.41 -1.26 -3.92 113.62 116.80 1uvk n SER 650 Ca 0.01 0.98 0.11 0.00 -0.26 0.00 0.00 58.87 59.71 1uvk n SER 650 Cb 0.53 -1.50 0.68 0.00 -0.26 0.00 0.00 64.21 63.66 1uvk n SER 650 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1uvk h VAL 651 N 1.41 0.67 -0.06 -3.33 2.07 -1.96 -2.17 116.25 112.87 1uvk h VAL 651 Ca -0.49 -0.58 -0.18 0.00 0.82 0.00 0.00 66.70 66.27 1uvk h VAL 651 Cb 1.32 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 1uvk h VAL 651 CO 0.56 0.14 -0.74 -0.33 0.02 0.00 0.00 177.57 177.22 1uvk h GLU 652 N 0.00 0.33 -0.17 1.57 3.07 -1.95 0.10 114.58 117.53 1uvk h GLU 652 Ca -0.00 -0.28 -0.22 0.00 -0.50 0.00 0.00 59.36 58.36 1uvk h GLU 652 Cb 0.35 0.06 0.01 0.00 -0.84 0.00 0.00 28.75 28.33 1uvk h GLU 652 CO 0.02 0.93 -0.76 0.87 -1.40 0.00 0.00 179.01 178.66 1uvk h LYS 653 N 0.22 0.80 0.00 2.33 1.79 -1.78 -2.48 116.57 117.46 1uvk h LYS 653 Ca -0.03 -0.64 -0.17 0.00 -2.18 0.00 0.00 60.65 57.63 1uvk h LYS 653 Cb 1.31 0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 32.06 1uvk h LYS 653 CO 0.12 1.25 -0.80 1.79 -1.08 0.00 0.00 179.45 180.73 1uvk h THR 654 N 0.55 1.45 -0.39 -0.16 1.35 -1.41 -2.66 112.91 111.65 1uvk h THR 654 Ca -0.05 -2.87 -0.06 0.00 -0.55 0.00 0.00 66.41 62.89 1uvk h THR 654 Cb 1.39 2.60 -0.01 0.00 -1.73 0.00 0.00 68.15 70.39 1uvk h THR 654 CO 0.16 0.79 0.02 -0.08 -0.25 0.00 0.00 175.52 176.15 1uvk h GLU 655 N 0.00 0.67 -0.05 4.72 4.81 -0.79 0.33 114.58 124.27 1uvk h GLU 655 Ca -0.01 -0.20 -0.09 0.00 -0.13 0.00 0.00 59.36 58.93 1uvk h GLU 655 Cb 1.54 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.84 1uvk h GLU 655 CO 0.10 0.75 -0.36 -0.09 -0.73 0.00 0.00 179.01 178.68 1uvk h ARG 656 N 0.50 0.11 -0.03 1.92 2.43 -1.46 -2.42 114.38 115.42 1uvk h ARG 656 Ca 0.11 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.13 1uvk h ARG 656 Cb 0.44 -0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.99 1uvk h ARG 656 CO 0.02 0.46 -0.39 0.35 -1.51 0.00 0.00 179.97 178.89 1uvk h PHE 657 N 0.09 0.46 -0.50 2.20 3.57 -1.04 -3.16 116.94 118.56 1uvk h PHE 657 Ca 0.01 -0.23 0.05 0.00 3.53 0.00 0.00 57.97 61.33 1uvk h PHE 657 Cb 0.69 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.32 1uvk h PHE 657 CO 0.01 1.00 0.25 1.25 -2.23 0.00 0.00 178.31 178.58 1uvk h LEU 658 N -0.21 0.34 -0.76 0.59 5.85 -0.24 -2.12 115.31 118.77 1uvk h LEU 658 Ca -0.04 0.03 0.14 0.00 0.84 0.00 0.00 57.88 58.85 1uvk h LEU 658 Cb 1.09 -0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.99 1uvk h LEU 658 CO 0.08 0.24 0.32 -0.09 -0.34 0.00 0.00 178.44 178.65 1uvk h ARG 659 N 0.48 0.46 0.00 1.25 2.43 -1.52 0.11 114.38 117.59 1uvk h ARG 659 Ca 0.22 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1uvk h ARG 659 Cb 0.14 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1uvk h ARG 659 CO -0.16 0.31 0.00 0.66 -1.51 0.00 0.00 179.97 179.26 1uvk h SER 660 N 0.48 0.00 0.00 -3.80 4.64 -1.35 -3.30 113.55 110.22 1uvk h SER 660 Ca 0.41 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.48 1uvk h SER 660 Cb 0.60 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.65 1uvk h SER 660 CO -0.38 0.00 -1.45 0.52 -0.87 0.00 0.00 176.83 174.64 1uvk n VAL 661 N -2.50 1.52 -1.36 0.95 0.31 0.17 -4.65 118.33 112.76 1uvk n VAL 661 Ca 0.02 -0.07 -0.31 0.00 -0.01 0.00 0.00 64.34 63.97 1uvk n VAL 661 Cb 0.28 -2.05 0.08 0.00 -0.91 0.00 0.00 33.84 31.24 1uvk n VAL 661 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 1uvk s MET 662 N -2.40 2.34 0.06 5.55 -1.94 -0.05 -1.11 119.30 121.75 1uvk s MET 662 Ca -0.30 1.03 -0.16 0.00 -1.71 0.00 0.00 55.69 54.55 1uvk s MET 662 Cb 0.07 -1.92 -0.16 0.00 2.01 0.00 0.00 34.83 34.84 1uvk s MET 662 CO 0.53 -1.54 1.27 -1.35 -0.01 0.00 0.00 175.02 173.92 1uvk h PRO 663 N -1.05 0.60 0.00 2.03 0.11 -1.86 -3.44 132.00 128.38 1uvk h PRO 663 Ca -0.44 -0.45 0.00 0.00 0.11 0.00 0.00 66.00 65.21 1uvk h PRO 663 Cb 1.23 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1uvk h PRO 663 CO 0.54 1.08 0.00 0.54 -0.21 0.00 0.00 178.00 179.94