#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3jze s VAL 7 N 0.00 2.55 -0.31 1.69 1.01 -1.26 -2.03 120.40 122.05 3jze s VAL 7 Ca 0.00 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.10 3jze s VAL 7 Cb 0.00 -1.95 0.09 0.00 0.00 0.00 0.00 36.38 34.51 3jze s VAL 7 CO 0.00 0.58 0.00 -0.22 0.00 0.00 0.00 175.10 175.47 3jze s LEU 8 N -0.59 4.19 -0.20 3.92 2.96 0.11 -4.97 118.68 124.11 3jze s LEU 8 Ca 0.09 -1.88 -0.09 0.00 -0.22 0.00 0.00 54.13 52.02 3jze s LEU 8 Cb -0.11 -1.55 -0.05 0.00 0.50 0.00 0.00 46.19 44.98 3jze s LEU 8 CO 0.00 -0.32 0.12 -0.75 -1.32 0.00 0.00 176.35 174.08 3jze s LYS 9 N 1.01 4.14 0.07 1.98 2.20 -1.26 -0.27 119.74 127.61 3jze s LYS 9 Ca 0.05 -0.25 0.01 0.00 -0.36 0.00 0.00 55.97 55.42 3jze s LYS 9 Cb -0.19 -3.38 -0.04 0.00 -1.51 0.00 0.00 37.83 32.71 3jze s LYS 9 CO -0.08 0.29 -0.06 0.96 -0.36 0.00 0.00 175.35 176.10 3jze s ILE 10 N 0.38 0.54 0.54 5.43 -4.36 -0.12 -5.00 121.20 118.62 3jze s ILE 10 Ca 0.07 -1.70 -0.22 0.00 -0.26 0.00 0.00 60.65 58.54 3jze s ILE 10 Cb -0.11 -1.38 -0.05 0.00 1.25 0.00 0.00 42.46 42.17 3jze s ILE 10 CO -0.01 -0.79 1.32 0.54 0.24 0.00 0.00 174.94 176.24 3jze n ARG 11 N 0.36 1.64 -1.67 0.37 1.74 -1.26 -0.67 116.66 117.17 3jze n ARG 11 Ca -0.15 0.60 -0.54 0.00 -0.77 0.00 0.00 57.85 57.00 3jze n ARG 11 Cb 0.59 -2.53 -0.06 0.00 -1.02 0.00 0.00 32.46 29.45 3jze n ARG 11 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 3jze n ARG 12 N -0.94 1.39 -1.89 5.56 0.63 0.27 -4.56 116.66 117.12 3jze n ARG 12 Ca 0.10 0.51 -0.30 0.00 -0.92 0.00 0.00 57.85 57.24 3jze n ARG 12 Cb 0.44 -2.21 0.20 0.00 0.45 0.00 0.00 32.46 31.34 3jze n ARG 12 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 3jze s PRO 13 N 2.55 0.45 0.10 -0.14 0.04 -1.26 -4.47 135.00 132.28 3jze s PRO 13 Ca 0.92 -0.43 0.03 0.00 0.04 0.00 0.00 61.00 61.56 3jze s PRO 13 Cb -0.95 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 31.73 3jze s PRO 13 CO 0.56 -2.54 -0.08 -0.51 0.04 0.00 0.00 177.00 174.47 3jze s ASP 14 N -4.87 1.32 -0.35 6.66 1.01 -1.03 -0.32 116.67 119.10 3jze s ASP 14 Ca 0.75 -0.91 -0.01 0.00 0.71 0.00 0.00 52.55 53.09 3jze s ASP 14 Cb -0.04 0.05 0.08 0.00 1.01 0.00 0.00 42.92 44.02 3jze s ASP 14 CO 0.53 -0.36 0.08 -0.62 0.21 0.00 0.00 175.17 175.01 3jze s ASP 15 N -2.77 4.97 0.00 0.27 -1.08 -0.65 -4.80 116.67 112.61 3jze s ASP 15 Ca 0.09 -1.75 0.00 0.00 -0.52 0.00 0.00 52.55 50.37 3jze s ASP 15 Cb 0.01 -1.73 0.00 0.00 -1.46 0.00 0.00 42.92 39.75 3jze s ASP 15 CO -0.02 -0.39 0.88 0.79 0.52 0.00 0.00 175.17 176.95 3jze n TRP 16 N 4.52 0.00 -3.15 -5.34 7.02 -0.60 -1.29 117.44 118.60 3jze n TRP 16 Ca -0.06 0.00 0.04 0.00 -1.02 0.00 0.00 57.50 56.47 3jze n TRP 16 Cb 0.42 -0.01 -0.00 0.00 -2.42 0.00 0.00 31.31 29.30 3jze n TRP 16 CO 0.00 0.00 0.00 -1.58 -2.02 0.00 0.00 177.69 174.09 3jze s HIS 17 N -1.89 -1.56 0.03 -5.99 2.46 -1.26 -4.54 115.29 102.54 3jze s HIS 17 Ca 0.00 0.94 -0.03 0.00 0.47 0.00 0.00 55.06 56.44 3jze s HIS 17 Cb 0.00 0.28 -0.02 0.00 -0.13 0.00 0.00 32.58 32.71 3jze s HIS 17 CO 0.00 -0.91 0.04 0.54 -2.47 0.00 0.00 174.74 171.94 3jze s VAL 18 N 2.86 0.13 -0.22 0.89 0.11 -0.09 0.30 120.40 124.37 3jze s VAL 18 Ca 0.14 -1.06 -0.01 0.00 -2.93 0.00 0.00 61.98 58.12 3jze s VAL 18 Cb -0.09 -0.68 0.02 0.00 -1.53 0.00 0.00 36.38 34.11 3jze s VAL 18 CO -0.25 -0.59 -0.11 -1.00 -3.33 0.00 0.00 175.10 169.83 3jze s HIS 19 N -2.18 2.96 -2.30 1.54 3.76 -0.51 -0.96 115.29 117.61 3jze s HIS 19 Ca -0.09 -1.50 0.19 0.00 -0.15 0.00 0.00 55.06 53.51 3jze s HIS 19 Cb -0.04 -2.01 0.12 0.00 1.11 0.00 0.00 32.58 31.76 3jze s HIS 19 CO -0.03 -0.73 1.08 1.28 -0.85 0.00 0.00 174.74 175.50 3jze n LEU 20 N 4.66 2.46 0.00 0.89 4.77 -1.26 -4.54 117.00 123.98 3jze n LEU 20 Ca -0.18 -0.95 0.00 0.00 -0.03 0.00 0.00 56.01 54.85 3jze n LEU 20 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 3jze n LEU 20 CO 0.27 0.43 0.00 0.54 -1.33 0.00 0.00 177.39 177.30 3jze n ARG 21 N 0.86 0.00 -3.90 3.23 5.12 -1.26 -3.68 116.66 117.03 3jze n ARG 21 Ca 0.11 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.93 3jze n ARG 21 Cb 0.47 0.00 -0.01 0.00 -1.16 0.00 0.00 32.46 31.76 3jze n ARG 21 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 3jze s ASP 22 N -4.00 0.14 0.92 0.55 -1.08 -1.26 -4.73 116.67 107.22 3jze s ASP 22 Ca 0.00 -1.09 0.00 0.00 -0.52 0.00 0.00 52.55 50.94 3jze s ASP 22 Cb 0.00 0.75 0.00 0.00 -1.46 0.00 0.00 42.92 42.21 3jze s ASP 22 CO 0.00 -1.47 0.00 0.61 0.52 0.00 0.00 175.17 174.83 3jze n GLY 23 N -0.51 2.77 0.36 2.66 0.00 -1.26 -2.26 105.19 106.95 3jze n GLY 23 Ca -0.05 -0.30 -0.02 0.00 0.00 0.00 0.00 46.02 45.65 3jze n GLY 23 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3jze h ASP 24 N 6.65 1.04 -0.28 1.61 3.32 -2.00 -2.57 116.42 124.19 3jze h ASP 24 Ca 0.00 -0.07 0.06 0.00 0.02 0.00 0.00 57.03 57.04 3jze h ASP 24 Cb 0.00 -0.26 -0.06 0.00 0.22 0.00 0.00 39.33 39.22 3jze h ASP 24 CO 0.00 0.82 -0.12 0.24 -1.72 0.00 0.00 179.24 178.46 3jze h MET 25 N 1.19 -0.07 -0.26 3.56 2.86 -1.88 -2.23 114.93 118.10 3jze h MET 25 Ca 0.31 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 58.00 3jze h MET 25 Cb -0.02 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.61 3jze h MET 25 CO -0.05 -0.04 -0.03 1.25 1.06 0.00 0.00 176.91 179.09 3jze h LEU 26 N -0.07 -0.17 -1.70 1.22 6.46 -1.11 -0.25 115.31 119.68 3jze h LEU 26 Ca 0.15 0.07 0.08 0.00 -0.12 0.00 0.00 57.88 58.05 3jze h LEU 26 Cb 0.29 0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 40.32 3jze h LEU 26 CO -0.33 -0.05 0.34 0.11 -0.62 0.00 0.00 178.44 177.89 3jze h LYS 27 N 0.04 0.34 0.22 1.25 1.57 -1.09 0.42 116.57 119.30 3jze h LYS 27 Ca 0.12 -0.02 -0.34 0.00 -1.87 0.00 0.00 60.65 58.55 3jze h LYS 27 Cb 0.17 -0.08 0.02 0.00 0.08 0.00 0.00 32.23 32.43 3jze h LYS 27 CO -0.24 0.22 -1.56 1.15 -0.57 0.00 0.00 179.45 178.46 3jze h THR 28 N 0.35 1.18 0.00 -0.16 2.02 -0.84 -3.39 112.91 112.06 3jze h THR 28 Ca 0.23 -2.68 -0.22 0.00 0.77 0.00 0.00 66.41 64.51 3jze h THR 28 Cb 0.45 2.93 -0.04 0.00 -1.74 0.00 0.00 68.15 69.76 3jze h THR 28 CO -0.06 0.83 -1.51 -0.37 0.37 0.00 0.00 175.52 174.79 3jze h VAL 29 N 0.12 0.69 -0.64 3.16 -1.51 -0.50 -3.38 116.25 114.20 3jze h VAL 29 Ca -0.28 -2.35 0.13 0.00 -1.23 0.00 0.00 66.70 62.97 3jze h VAL 29 Cb 2.13 2.24 -0.10 0.00 -2.13 0.00 0.00 31.29 33.42 3jze h VAL 29 CO 0.23 0.40 0.10 0.58 -1.23 0.00 0.00 177.57 177.65 3jze h VAL 30 N 0.00 0.56 -0.58 7.19 2.07 -1.13 -2.25 116.25 122.11 3jze h VAL 30 Ca -0.21 -0.07 0.12 0.00 0.82 0.00 0.00 66.70 67.35 3jze h VAL 30 Cb 1.77 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 3jze h VAL 30 CO 0.06 0.04 0.39 -0.65 0.02 0.00 0.00 177.57 177.44 3jze h PRO 31 N 0.21 0.28 0.00 1.57 0.11 -1.79 -0.48 132.00 131.90 3jze h PRO 31 Ca 0.34 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.39 3jze h PRO 31 Cb 0.55 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 3jze h PRO 31 CO -0.47 0.19 -0.24 1.88 -0.21 0.00 0.00 178.00 179.15 3jze h TYR 32 N 0.29 0.00 0.04 0.65 0.05 -1.65 -2.06 116.97 114.29 3jze h TYR 32 Ca 0.27 0.00 -0.25 0.00 0.05 0.00 0.00 58.73 58.80 3jze h TYR 32 Cb 0.68 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.39 3jze h TYR 32 CO -0.00 0.24 -1.37 1.15 -1.05 0.00 0.00 178.16 177.13 3jze h THR 33 N 0.00 0.91 0.00 -2.88 2.02 -1.31 -3.40 112.91 108.25 3jze h THR 33 Ca -0.00 -2.25 -0.04 0.00 0.77 0.00 0.00 66.41 64.89 3jze h THR 33 Cb 0.48 2.39 -0.01 0.00 -1.74 0.00 0.00 68.15 69.28 3jze h THR 33 CO 0.03 0.49 -0.17 0.77 0.37 0.00 0.00 175.52 177.01 3jze h SER 34 N -0.69 0.00 0.02 4.18 4.64 -1.11 -0.67 113.55 119.92 3jze h SER 34 Ca -0.34 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.85 3jze h SER 34 Cb 1.50 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.58 3jze h SER 34 CO -0.11 0.17 -0.41 -0.08 -0.87 0.00 0.00 176.83 175.53 3jze h GLU 35 N 0.00 0.50 0.00 4.77 4.81 -1.58 -3.38 114.58 119.70 3jze h GLU 35 Ca -0.00 -0.25 -0.36 0.00 -0.13 0.00 0.00 59.36 58.62 3jze h GLU 35 Cb 0.36 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.68 3jze h GLU 35 CO 0.02 0.83 -2.34 -0.89 -0.73 0.00 0.00 179.01 175.90 3jze n ILE 36 N -4.02 1.34 -3.63 2.32 2.08 -1.04 -4.95 119.36 111.46 3jze n ILE 36 Ca -0.02 -0.49 -0.37 0.00 0.56 0.00 0.00 62.75 62.43 3jze n ILE 36 Cb 0.51 -1.38 -0.06 0.00 -0.75 0.00 0.00 39.64 37.96 3jze n ILE 36 CO 0.00 0.00 0.00 -0.31 0.56 0.00 0.00 176.55 176.80 3jze s TYR 37 N -2.47 3.62 0.11 1.39 2.02 -0.28 -4.22 117.35 117.52 3jze s TYR 37 Ca -0.32 0.74 -0.13 0.00 -0.37 0.00 0.00 57.07 56.99 3jze s TYR 37 Cb 0.09 -2.19 -0.09 0.00 -0.40 0.00 0.00 41.96 39.36 3jze s TYR 37 CO 0.53 0.57 1.40 0.78 -1.57 0.00 0.00 175.55 177.25 3jze h GLY 38 N 5.32 0.88 -3.73 0.71 0.00 -0.93 -3.42 103.07 101.90 3jze h GLY 38 Ca -0.50 -0.99 -0.12 0.00 0.00 0.00 0.00 47.33 45.71 3jze h GLY 38 CO 0.64 0.89 -0.59 0.50 0.00 0.00 0.00 176.54 177.99 3jze s ARG 39 N -4.18 0.60 -0.07 4.80 0.52 -1.26 -0.59 118.95 118.77 3jze s ARG 39 Ca -0.11 -0.94 -0.09 0.00 -0.52 0.00 0.00 55.73 54.06 3jze s ARG 39 Cb 0.09 0.22 0.02 0.00 0.52 0.00 0.00 34.95 35.81 3jze s ARG 39 CO 0.87 -0.14 0.23 0.00 0.02 0.00 0.00 175.30 176.28 3jze s ALA 40 N -3.13 -0.58 -0.42 2.13 0.00 -1.17 -1.64 121.76 116.95 3jze s ALA 40 Ca -0.00 0.50 -0.25 0.00 0.00 0.00 0.00 51.96 52.21 3jze s ALA 40 Cb 0.02 -0.25 0.02 0.00 0.00 0.00 0.00 23.12 22.91 3jze s ALA 40 CO -0.07 -0.15 0.87 0.42 0.00 0.00 0.00 175.76 176.83 3jze s ILE 41 N -0.31 4.58 -0.35 0.00 -1.09 -0.41 -0.72 121.20 122.90 3jze s ILE 41 Ca -0.04 0.80 -0.20 0.00 -2.23 0.00 0.00 60.65 58.97 3jze s ILE 41 Cb -0.03 -4.35 -0.00 0.00 -1.58 0.00 0.00 42.46 36.50 3jze s ILE 41 CO 0.01 -0.67 0.62 -0.69 -1.23 0.00 0.00 174.94 172.98 3jze s VAL 42 N 3.48 4.91 0.60 2.92 1.01 -0.16 -0.91 120.40 132.25 3jze s VAL 42 Ca 0.35 0.60 -0.17 0.00 0.00 0.00 0.00 61.98 62.75 3jze s VAL 42 Cb -0.11 -4.05 -0.03 0.00 0.00 0.00 0.00 36.38 32.19 3jze s VAL 42 CO 0.22 -0.27 1.11 -0.04 0.00 0.00 0.00 175.10 176.12 3jze s MET 43 N 2.65 3.09 -0.02 2.72 -1.94 -0.13 -3.32 119.30 122.36 3jze s MET 43 Ca 0.24 1.46 0.20 0.00 -1.71 0.00 0.00 55.69 55.88 3jze s MET 43 Cb -0.15 -1.98 0.60 0.00 2.01 0.00 0.00 34.83 35.31 3jze s MET 43 CO 0.14 -1.03 1.50 -0.35 -0.01 0.00 0.00 175.02 175.27 3jze n PRO 44 N -1.90 2.70 -1.47 2.03 -0.04 -1.26 -4.78 135.00 130.28 3jze n PRO 44 Ca 0.11 -2.42 -0.37 0.00 -0.04 0.00 0.00 63.50 60.78 3jze n PRO 44 Cb 0.52 -1.57 -0.03 0.00 -0.04 0.00 0.00 33.50 32.37 3jze n PRO 44 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 3jze n ASN 45 N 1.36 8.29 -4.91 3.54 6.94 -1.26 -1.41 115.26 127.80 3jze n ASN 45 Ca 0.22 -2.73 -0.28 0.00 -0.02 0.00 0.00 54.58 51.78 3jze n ASN 45 Cb 0.61 -1.49 0.07 0.00 -2.36 0.00 0.00 39.78 36.61 3jze n ASN 45 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3jze s LEU 46 N -0.51 2.73 0.26 -4.53 1.43 -1.26 -4.95 118.68 111.85 3jze s LEU 46 Ca 0.65 0.68 -0.07 0.00 -1.03 0.00 0.00 54.13 54.37 3jze s LEU 46 Cb 0.20 -3.30 0.46 0.00 0.03 0.00 0.00 46.19 43.58 3jze s LEU 46 CO -0.07 -1.66 1.61 0.00 0.23 0.00 0.00 176.35 176.46 3jze h ALA 47 N -0.76 0.75 -2.80 4.21 0.00 -2.00 -2.65 119.26 116.01 3jze h ALA 47 Ca -0.45 0.29 -0.71 0.00 0.00 0.00 0.00 54.91 54.04 3jze h ALA 47 Cb 1.31 0.54 -0.28 0.00 0.00 0.00 0.00 17.79 19.36 3jze h ALA 47 CO 0.63 -0.44 -0.48 -1.12 0.00 0.00 0.00 179.25 177.85 3jze s SER 48 N -5.18 5.63 0.75 0.00 0.01 -1.26 -5.08 113.70 108.57 3jze s SER 48 Ca -0.14 -1.46 -0.15 0.00 1.31 0.00 0.00 55.95 55.51 3jze s SER 48 Cb 0.24 -1.99 0.04 0.00 0.21 0.00 0.00 66.02 64.52 3jze s SER 48 CO 0.76 -0.52 1.12 -0.81 0.41 0.00 0.00 173.24 174.20 3jze n PRO 49 N 4.92 0.48 -2.45 12.44 -0.04 -1.00 -4.87 135.00 144.48 3jze n PRO 49 Ca -0.10 0.23 -0.40 0.00 -0.04 0.00 0.00 63.50 63.18 3jze n PRO 49 Cb 0.43 -2.37 -0.03 0.00 -0.04 0.00 0.00 33.50 31.50 3jze n PRO 49 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3jze s ILE 50 N -1.87 3.66 -0.00 0.52 -1.09 -0.50 -4.73 121.20 117.18 3jze s ILE 50 Ca 0.75 0.33 0.01 0.00 -2.23 0.00 0.00 60.65 59.51 3jze s ILE 50 Cb -0.33 -4.74 0.01 0.00 -1.58 0.00 0.00 42.46 35.83 3jze s ILE 50 CO 0.49 -1.68 0.85 0.35 -1.23 0.00 0.00 174.94 173.72 3jze n THR 51 N 6.56 0.71 -3.94 2.92 -2.24 -1.26 -0.45 114.28 116.59 3jze n THR 51 Ca 0.07 -0.73 -0.10 0.00 -2.27 0.00 0.00 64.05 61.03 3jze n THR 51 Cb 0.50 0.63 -0.11 0.00 -2.10 0.00 0.00 70.33 69.25 3jze n THR 51 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3jze s THR 52 N -0.75 0.10 0.23 4.28 -4.23 -1.26 -4.91 115.64 109.10 3jze s THR 52 Ca 0.01 -0.82 -0.07 0.00 -1.18 0.00 0.00 61.69 59.63 3jze s THR 52 Cb 0.01 -0.33 0.18 0.00 1.34 0.00 0.00 72.50 73.70 3jze s THR 52 CO 0.00 -0.45 1.82 0.58 -0.54 0.00 0.00 174.62 176.03 3jze h VAL 53 N 4.50 0.96 -0.21 2.29 2.07 -1.97 -1.55 116.25 122.34 3jze h VAL 53 Ca -0.31 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 3jze h VAL 53 Cb 1.20 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 3jze h VAL 53 CO 0.41 0.14 0.12 0.44 0.02 0.00 0.00 177.57 178.70 3jze h ASP 54 N 0.77 0.26 -0.84 0.57 3.32 -1.99 -0.17 116.42 118.35 3jze h ASP 54 Ca 0.35 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 3jze h ASP 54 Cb 0.24 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.68 3jze h ASP 54 CO -0.20 0.27 0.50 0.00 -1.72 0.00 0.00 179.24 178.08 3jze h ALA 55 N 1.01 1.07 -0.44 3.45 0.00 -1.89 -1.39 119.26 121.06 3jze h ALA 55 Ca 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3jze h ALA 55 Cb 0.06 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 3jze h ALA 55 CO -0.01 0.54 0.24 0.00 0.00 0.00 0.00 179.25 180.01 3jze h ALA 56 N 1.27 0.57 -0.19 0.00 0.00 -0.99 0.41 119.26 120.32 3jze h ALA 56 Ca 0.30 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 3jze h ALA 56 Cb -0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3jze h ALA 56 CO -0.06 0.10 0.10 0.82 0.00 0.00 0.00 179.25 180.22 3jze h ILE 57 N 0.57 1.11 -0.82 0.00 2.04 -0.78 0.24 117.51 119.88 3jze h ILE 57 Ca 0.15 -0.30 -0.04 0.00 1.00 0.00 0.00 64.86 65.68 3jze h ILE 57 Cb 0.07 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 3jze h ILE 57 CO -0.02 0.10 0.36 0.00 0.00 0.00 0.00 178.15 178.59 3jze h ALA 58 N 0.99 1.09 -0.45 1.87 0.00 -0.99 -1.86 119.26 119.92 3jze h ALA 58 Ca 0.07 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 3jze h ALA 58 Cb 0.08 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 3jze h ALA 58 CO -0.01 0.66 -0.03 -0.92 0.00 0.00 0.00 179.25 178.95 3jze h TYR 59 N 1.18 0.90 -0.68 0.00 3.20 -0.76 -2.18 116.97 118.62 3jze h TYR 59 Ca 0.28 -0.17 0.07 0.00 3.14 0.00 0.00 58.73 62.05 3jze h TYR 59 Cb 0.17 -0.23 -0.06 0.00 1.54 0.00 0.00 36.73 38.15 3jze h TYR 59 CO 0.02 0.88 0.37 -0.09 -1.64 0.00 0.00 178.16 177.70 3jze h ARG 60 N 0.65 0.65 -0.30 1.82 2.43 -0.54 -1.25 114.38 117.85 3jze h ARG 60 Ca 0.12 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.14 3jze h ARG 60 Cb 0.55 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 3jze h ARG 60 CO 0.03 0.43 -0.27 0.37 -1.51 0.00 0.00 179.97 179.02 3jze h GLN 61 N 0.67 0.59 -0.74 0.20 5.75 -1.15 -0.84 115.11 119.59 3jze h GLN 61 Ca 0.31 -0.24 -0.04 0.00 -0.15 0.00 0.00 58.65 58.53 3jze h GLN 61 Cb 0.23 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.73 3jze h GLN 61 CO -0.20 0.81 0.30 0.00 -2.65 0.00 0.00 178.83 177.08 3jze h ARG 62 N 0.52 1.10 -0.01 1.69 3.08 -0.68 0.37 114.38 120.45 3jze h ARG 62 Ca 0.07 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 3jze h ARG 62 Cb 0.73 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 3jze h ARG 62 CO 0.06 0.89 0.00 0.82 -1.07 0.00 0.00 179.97 180.67 3jze h ILE 63 N 1.07 1.14 -0.89 2.04 2.04 -0.90 -2.92 117.51 119.09 3jze h ILE 63 Ca 0.25 -0.42 0.03 0.00 1.00 0.00 0.00 64.86 65.72 3jze h ILE 63 Cb 0.20 1.41 -0.05 0.00 -0.74 0.00 0.00 36.82 37.64 3jze h ILE 63 CO -0.02 0.11 0.59 -0.07 0.00 0.00 0.00 178.15 178.76 3jze h LEU 64 N -0.16 0.99 -1.74 1.44 3.38 -0.78 -1.84 115.31 116.59 3jze h LEU 64 Ca 0.00 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.01 3jze h LEU 64 Cb 0.18 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3jze h LEU 64 CO -0.00 0.69 0.27 0.44 0.09 0.00 0.00 178.44 179.93 3jze h ASP 65 N 1.15 0.28 0.08 -0.43 3.32 -0.82 -2.57 116.42 117.44 3jze h ASP 65 Ca 0.34 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.39 3jze h ASP 65 Cb -0.04 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.45 3jze h ASP 65 CO -0.09 0.19 -0.12 0.00 -1.72 0.00 0.00 179.24 177.49 3jze n ALA 66 N -2.52 2.81 -2.62 3.45 0.00 -0.71 -4.91 120.51 116.01 3jze n ALA 66 Ca 0.05 -0.45 -0.43 0.00 0.00 0.00 0.00 53.44 52.61 3jze n ALA 66 Cb 0.23 -1.11 -0.02 0.00 0.00 0.00 0.00 19.45 18.54 3jze n ALA 66 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3jze s VAL 67 N -2.22 4.62 0.80 0.00 1.01 -0.97 -4.51 120.40 119.13 3jze s VAL 67 Ca 0.31 1.92 -0.13 0.00 0.00 0.00 0.00 61.98 64.08 3jze s VAL 67 Cb 0.20 -4.24 0.08 0.00 0.00 0.00 0.00 36.38 32.42 3jze s VAL 67 CO 0.42 -0.08 1.20 -2.84 0.00 0.00 0.00 175.10 173.80 3jze s PRO 68 N 2.63 1.71 0.01 2.72 0.02 -1.26 -4.85 135.00 135.98 3jze s PRO 68 Ca 0.48 1.73 -0.33 0.00 0.02 0.00 0.00 61.00 62.90 3jze s PRO 68 Cb -0.18 -1.79 -0.12 0.00 0.02 0.00 0.00 34.50 32.44 3jze s PRO 68 CO 0.14 -2.16 1.84 0.00 -0.33 0.00 0.00 177.00 176.49 3jze n ALA 69 N -3.25 1.30 0.00 -1.55 0.00 -1.26 -2.62 120.51 113.12 3jze n ALA 69 Ca 0.13 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.88 3jze n ALA 69 Cb 0.51 -2.52 0.00 0.00 0.00 0.00 0.00 19.45 17.44 3jze n ALA 69 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3jze n GLY 70 N 4.22 0.16 3.67 0.00 0.00 -1.26 -5.04 105.19 106.94 3jze n GLY 70 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 3jze n GLY 70 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3jze s HIS 71 N -2.00 3.27 -1.17 1.61 4.02 -1.08 -4.95 115.29 115.00 3jze s HIS 71 Ca 0.00 1.38 -0.09 0.00 1.02 0.00 0.00 55.06 57.36 3jze s HIS 71 Cb 0.00 -3.32 0.23 0.00 -1.02 0.00 0.00 32.58 28.48 3jze s HIS 71 CO 0.00 -0.77 1.42 -0.25 1.02 0.00 0.00 174.74 176.16 3jze n ASP 72 N 5.88 5.54 -4.39 1.40 8.00 -1.26 -4.96 116.55 126.75 3jze n ASP 72 Ca 0.11 -3.11 -0.33 0.00 0.71 0.00 0.00 54.79 52.18 3jze n ASP 72 Cb 0.46 -1.43 -0.14 0.00 -0.02 0.00 0.00 41.12 39.99 3jze n ASP 72 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3jze s PHE 73 N -0.45 2.76 -0.21 1.24 5.36 -1.26 -4.60 117.98 120.81 3jze s PHE 73 Ca 0.36 -0.52 0.02 0.00 -0.96 0.00 0.00 56.93 55.83 3jze s PHE 73 Cb -0.02 -1.77 0.04 0.00 -0.34 0.00 0.00 43.02 40.93 3jze s PHE 73 CO -0.00 -0.10 -0.16 0.99 -1.46 0.00 0.00 175.22 174.49 3jze s THR 74 N 0.01 2.13 0.08 0.12 2.01 0.24 -5.01 115.64 115.23 3jze s THR 74 Ca -0.04 -1.21 -0.30 0.00 0.31 0.00 0.00 61.69 60.44 3jze s THR 74 Cb -0.14 -2.04 -0.05 0.00 0.01 0.00 0.00 72.50 70.27 3jze s THR 74 CO 0.04 0.31 1.03 -2.16 -0.69 0.00 0.00 174.62 173.15 3jze s PRO 75 N 1.22 4.60 -0.30 4.92 0.04 -1.26 -3.03 135.00 141.18 3jze s PRO 75 Ca -0.01 1.54 -0.09 0.00 0.04 0.00 0.00 61.00 62.49 3jze s PRO 75 Cb -0.16 -3.38 -0.00 0.00 0.04 0.00 0.00 34.50 31.00 3jze s PRO 75 CO -0.10 0.04 0.13 -0.51 0.04 0.00 0.00 177.00 176.60 3jze s LEU 76 N 0.40 4.00 0.37 -3.56 1.43 0.10 -4.94 118.68 116.48 3jze s LEU 76 Ca 0.51 -0.57 -0.13 0.00 -1.03 0.00 0.00 54.13 52.90 3jze s LEU 76 Cb -0.25 -1.96 -0.08 0.00 0.03 0.00 0.00 46.19 43.93 3jze s LEU 76 CO 0.30 -0.19 0.77 -0.04 0.23 0.00 0.00 176.35 177.42 3jze s MET 77 N 1.58 3.92 0.17 1.70 -1.94 -1.25 -0.99 119.30 122.49 3jze s MET 77 Ca 0.04 0.62 0.09 0.00 -1.71 0.00 0.00 55.69 54.73 3jze s MET 77 Cb -0.17 -2.39 -0.04 0.00 2.01 0.00 0.00 34.83 34.24 3jze s MET 77 CO 0.05 0.05 -0.20 0.95 -0.01 0.00 0.00 175.02 175.86 3jze s THR 78 N -2.17 1.96 -0.15 2.05 -4.23 -1.21 -0.33 115.64 111.56 3jze s THR 78 Ca 0.54 -1.91 -0.08 0.00 -1.18 0.00 0.00 61.69 59.05 3jze s THR 78 Cb -0.10 -1.90 -0.04 0.00 1.34 0.00 0.00 72.50 71.80 3jze s THR 78 CO 0.23 -0.23 0.14 0.00 -0.54 0.00 0.00 174.62 174.22 3jze s TYR 80 N -0.45 3.18 0.10 0.00 6.04 0.41 -4.40 117.35 122.22 3jze s TYR 80 Ca 0.12 0.79 -0.31 0.00 0.04 0.00 0.00 57.07 57.71 3jze s TYR 80 Cb -0.12 -3.27 -0.07 0.00 -1.04 0.00 0.00 41.96 37.46 3jze s TYR 80 CO 0.02 -0.60 1.33 -0.51 -1.54 0.00 0.00 175.55 174.25 3jze s LEU 81 N 3.01 4.37 0.17 6.97 1.43 -1.26 -4.69 118.68 128.68 3jze s LEU 81 Ca 0.33 2.23 0.01 0.00 -1.03 0.00 0.00 54.13 55.67 3jze s LEU 81 Cb -0.14 -3.58 -0.05 0.00 0.03 0.00 0.00 46.19 42.45 3jze s LEU 81 CO 0.13 -0.60 0.01 0.42 0.23 0.00 0.00 176.35 176.55 3jze s THR 82 N 1.10 0.61 0.30 5.49 -4.23 -1.26 -4.15 115.64 113.51 3jze s THR 82 Ca 0.63 -1.97 -0.01 0.00 -1.18 0.00 0.00 61.69 59.16 3jze s THR 82 Cb -0.35 -2.13 0.22 0.00 1.34 0.00 0.00 72.50 71.59 3jze s THR 82 CO 0.30 -0.45 1.93 0.44 -0.54 0.00 0.00 174.62 176.29 3jze h ASP 83 N 2.70 0.84 0.36 3.99 5.19 -1.12 -2.96 116.42 125.42 3jze h ASP 83 Ca -0.37 -0.07 0.00 0.00 -0.62 0.00 0.00 57.03 55.98 3jze h ASP 83 Cb 1.21 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 40.50 3jze h ASP 83 CO 0.62 0.68 -0.15 -1.54 -3.12 0.00 0.00 179.24 175.73 3jze n SER 84 N -4.37 0.59 -4.72 6.45 3.41 -0.90 -4.92 113.62 109.16 3jze n SER 84 Ca 0.07 -0.60 -0.42 0.00 -0.26 0.00 0.00 58.87 57.65 3jze n SER 84 Cb 0.10 -0.03 -0.02 0.00 -0.26 0.00 0.00 64.21 64.00 3jze n SER 84 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 3jze n LEU 85 N -0.92 4.05 -4.69 1.04 7.94 -1.12 -4.97 117.00 118.34 3jze n LEU 85 Ca 0.13 1.10 -0.41 0.00 -1.11 0.00 0.00 56.01 55.73 3jze n LEU 85 Cb 0.30 -1.57 -0.04 0.00 0.53 0.00 0.00 43.42 42.64 3jze n LEU 85 CO 0.25 0.11 0.51 -0.62 -1.11 0.00 0.00 177.39 176.53 3jze s ASP 86 N 0.84 6.97 0.45 1.96 -1.08 -1.26 -4.93 116.67 119.62 3jze s ASP 86 Ca 0.71 1.18 0.20 0.00 -0.52 0.00 0.00 52.55 54.11 3jze s ASP 86 Cb -0.52 -2.44 1.17 0.00 -1.46 0.00 0.00 42.92 39.67 3jze s ASP 86 CO 0.40 -0.27 1.90 0.00 0.52 0.00 0.00 175.17 177.73 3jze h ALA 87 N 7.09 2.30 0.00 3.66 0.00 -1.93 0.15 119.26 130.53 3jze h ALA 87 Ca -0.35 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 3jze h ALA 87 Cb 1.16 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 3jze h ALA 87 CO 0.79 -0.53 -0.20 -0.44 0.00 0.00 0.00 179.25 178.87 3jze h ASP 88 N 0.30 0.00 -0.06 0.00 3.32 -1.99 -1.11 116.42 116.88 3jze h ASP 88 Ca 0.40 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.39 3jze h ASP 88 Cb 1.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.65 3jze h ASP 88 CO -0.11 0.20 -0.18 -0.08 -1.72 0.00 0.00 179.24 177.35 3jze h GLU 89 N 0.00 0.22 -0.57 3.56 4.57 -1.36 -1.43 114.58 119.57 3jze h GLU 89 Ca -0.00 -0.16 -0.01 0.00 -1.18 0.00 0.00 59.36 58.01 3jze h GLU 89 Cb 0.43 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.02 3jze h GLU 89 CO 0.03 0.78 0.32 1.25 -1.18 0.00 0.00 179.01 180.21 3jze h LEU 90 N -0.30 0.70 -0.55 1.64 5.85 -1.45 -1.94 115.31 119.27 3jze h LEU 90 Ca -0.01 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.64 3jze h LEU 90 Cb 0.80 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 3jze h LEU 90 CO 0.04 0.58 0.36 -0.08 -0.34 0.00 0.00 178.44 179.00 3jze h GLU 91 N 0.77 0.72 -0.57 1.25 4.81 -1.18 -0.88 114.58 119.49 3jze h GLU 91 Ca 0.20 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.31 3jze h GLU 91 Cb 0.02 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 3jze h GLU 91 CO -0.03 0.48 0.04 -0.09 -0.73 0.00 0.00 179.01 178.67 3jze h ARG 92 N 0.74 0.97 -0.53 1.92 2.43 -1.13 -0.82 114.38 117.97 3jze h ARG 92 Ca 0.20 -0.29 -0.05 0.00 -0.81 0.00 0.00 59.98 59.03 3jze h ARG 92 Cb -0.08 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.34 3jze h ARG 92 CO -0.04 0.96 0.12 0.78 -1.51 0.00 0.00 179.97 180.27 3jze h GLY 93 N 0.86 0.87 0.54 2.80 0.00 -1.10 -0.59 103.07 106.45 3jze h GLY 93 Ca 0.17 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 3jze h GLY 93 CO 0.02 0.47 -0.00 -2.75 0.00 0.00 0.00 176.54 174.28 3jze h PHE 94 N 0.78 0.00 -0.74 5.60 3.57 -0.93 0.32 116.94 125.54 3jze h PHE 94 Ca 0.17 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.70 3jze h PHE 94 Cb 0.30 -0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.00 3jze h PHE 94 CO 0.02 0.46 0.49 0.45 -2.23 0.00 0.00 178.31 177.50 3jze h HIS 95 N -0.46 0.87 -0.00 0.41 3.86 -1.02 -1.86 115.15 116.95 3jze h HIS 95 Ca 0.00 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 3jze h HIS 95 Cb 0.46 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 28.64 3jze h HIS 95 CO 0.09 0.51 0.00 0.39 0.86 0.00 0.00 177.93 179.77 3jze n GLU 96 N -4.45 1.03 -1.08 2.45 1.02 -0.24 -4.88 120.64 114.48 3jze n GLU 96 Ca 0.09 -0.04 -0.03 0.00 -0.02 0.00 0.00 57.16 57.17 3jze n GLU 96 Cb 0.12 -1.38 -0.01 0.00 -0.02 0.00 0.00 31.44 30.15 3jze n GLU 96 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3jze n GLY 97 N 0.89 0.59 0.09 0.62 0.00 -0.70 -4.92 105.19 101.76 3jze n GLY 97 Ca 0.18 -0.38 -0.19 0.00 0.00 0.00 0.00 46.02 45.63 3jze n GLY 97 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3jze h VAL 98 N 0.00 1.30 -3.54 1.61 2.07 -0.65 -3.45 116.25 113.59 3jze h VAL 98 Ca -0.06 -2.28 -0.61 0.00 0.82 0.00 0.00 66.70 64.57 3jze h VAL 98 Cb 0.33 2.78 -0.13 0.00 -1.52 0.00 0.00 31.29 32.74 3jze h VAL 98 CO 0.08 0.49 -0.37 -0.36 0.02 0.00 0.00 177.57 177.43 3jze s PHE 99 N -2.32 3.34 -0.08 1.57 0.08 -0.36 -3.85 117.98 116.36 3jze s PHE 99 Ca -0.23 0.39 0.14 0.00 0.12 0.00 0.00 56.93 57.35 3jze s PHE 99 Cb 0.02 -2.38 -0.19 0.00 -0.57 0.00 0.00 43.02 39.90 3jze s PHE 99 CO 0.66 0.03 0.72 2.41 -0.10 0.00 0.00 175.22 178.94 3jze n THR 100 N 4.31 1.43 -3.83 0.64 -1.04 0.55 -4.26 114.28 112.09 3jze n THR 100 Ca -0.12 -0.75 -0.06 0.00 -2.04 0.00 0.00 64.05 61.07 3jze n THR 100 Cb 0.52 -0.90 0.00 0.00 -1.82 0.00 0.00 70.33 68.13 3jze n THR 100 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3jze s ALA 101 N -2.73 -1.19 0.00 2.41 0.00 -1.21 -4.36 121.76 114.67 3jze s ALA 101 Ca -0.04 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 51.53 3jze s ALA 101 Cb 0.08 0.73 0.00 0.00 0.00 0.00 0.00 23.12 23.93 3jze s ALA 101 CO 0.82 -1.03 0.00 0.00 0.00 0.00 0.00 175.76 175.55 3jze n ALA 102 N -0.53 0.00 -3.27 0.00 0.00 -0.97 -1.64 120.51 114.11 3jze n ALA 102 Ca -0.06 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.42 3jze n ALA 102 Cb 0.60 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.02 3jze n ALA 102 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3jze s LEU 104 N 0.00 -0.80 0.45 0.00 2.96 0.10 -0.86 118.68 120.53 3jze s LEU 104 Ca 0.00 0.71 -0.02 0.00 -0.22 0.00 0.00 54.13 54.61 3jze s LEU 104 Cb 0.00 1.76 -0.01 0.00 0.50 0.00 0.00 46.19 48.43 3jze s LEU 104 CO 0.00 -0.15 0.70 -0.31 -1.32 0.00 0.00 176.35 175.27 3jze s TYR 105 N 2.78 3.35 0.31 5.38 2.02 -1.26 -1.48 117.35 128.44 3jze s TYR 105 Ca 0.04 0.42 -0.28 0.00 -0.37 0.00 0.00 57.07 56.88 3jze s TYR 105 Cb -0.10 -2.28 -0.13 0.00 -0.40 0.00 0.00 41.96 39.04 3jze s TYR 105 CO -0.16 -0.31 1.15 -2.30 -1.57 0.00 0.00 175.55 172.36 3jze n PRO 106 N -2.12 1.74 -2.72 -1.71 -0.02 -1.26 -4.76 135.00 124.15 3jze n PRO 106 Ca 0.00 0.61 -0.34 0.00 -2.02 0.00 0.00 63.50 61.76 3jze n PRO 106 Cb 0.57 -2.09 -0.06 0.00 -0.02 0.00 0.00 33.50 31.90 3jze n PRO 106 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3jze s ALA 107 N -1.04 2.99 -0.22 3.55 0.00 -1.26 -4.69 121.76 121.09 3jze s ALA 107 Ca 0.57 0.48 -0.10 0.00 0.00 0.00 0.00 51.96 52.92 3jze s ALA 107 Cb -0.64 -3.19 0.09 0.00 0.00 0.00 0.00 23.12 19.38 3jze s ALA 107 CO 0.61 -0.03 0.50 1.21 0.00 0.00 0.00 175.76 178.05 3jze s ASN 108 N -2.08 -0.60 0.52 0.00 3.04 -0.74 -4.57 114.94 110.50 3jze s ASN 108 Ca 0.63 1.16 0.30 0.00 0.04 0.00 0.00 52.86 54.99 3jze s ASN 108 Cb -0.12 1.36 1.64 0.00 -1.54 0.00 0.00 41.25 42.59 3jze s ASN 108 CO 0.16 -0.22 1.91 0.00 -3.04 0.00 0.00 177.10 175.91 3jze h ALA 109 N 7.65 1.10 -0.05 1.71 0.00 -1.84 -1.97 119.26 125.85 3jze h ALA 109 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3jze h ALA 109 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3jze h ALA 109 CO 0.17 -0.10 0.00 0.25 0.00 0.00 0.00 179.25 179.57 3jze n THR 110 N -2.64 0.04 -2.12 0.00 -2.24 -1.26 -4.96 114.28 101.10 3jze n THR 110 Ca -0.02 -0.52 -0.39 0.00 -2.27 0.00 0.00 64.05 60.85 3jze n THR 110 Cb 0.16 1.36 -0.00 0.00 -2.10 0.00 0.00 70.33 69.75 3jze n THR 110 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3jze s THR 111 N -1.56 2.77 0.31 4.28 -1.32 -0.74 -4.96 115.64 114.43 3jze s THR 111 Ca 0.23 0.65 -0.29 0.00 -1.21 0.00 0.00 61.69 61.07 3jze s THR 111 Cb 0.16 -3.36 -0.10 0.00 -1.51 0.00 0.00 72.50 67.68 3jze s THR 111 CO 0.24 0.06 1.36 0.21 -2.21 0.00 0.00 174.62 174.28 3jze s ASN 112 N -0.95 6.70 0.61 8.08 3.84 -1.26 -4.87 114.94 127.08 3jze s ASN 112 Ca 0.59 2.72 0.34 0.00 0.21 0.00 0.00 52.86 56.72 3jze s ASN 112 Cb -0.35 -2.64 1.96 0.00 -0.55 0.00 0.00 41.25 39.66 3jze s ASN 112 CO 0.44 -0.61 2.27 0.77 -2.79 0.00 0.00 177.10 177.18 3jze h SER 113 N 3.80 0.00 0.25 -4.21 4.64 -1.93 -0.68 113.55 115.42 3jze h SER 113 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 3jze h SER 113 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 3jze h SER 113 CO 0.69 0.01 -0.29 -1.54 -0.87 0.00 0.00 176.83 174.83 3jze n SER 114 N -3.58 1.01 -0.08 4.97 3.41 -1.26 -2.11 113.62 115.97 3jze n SER 114 Ca -0.03 -0.86 0.02 0.00 -0.26 0.00 0.00 58.87 57.74 3jze n SER 114 Cb 0.10 0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 3jze n SER 114 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3jze n HIS 115 N -0.70 0.00 -1.74 7.33 8.25 -0.30 -4.83 115.22 123.22 3jze n HIS 115 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 3jze n HIS 115 Cb 0.35 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.46 3jze n HIS 115 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3jze n GLY 116 N 0.54 -1.18 3.70 -1.41 0.00 -0.94 -4.92 105.19 100.98 3jze n GLY 116 Ca 0.01 -0.89 -0.32 0.00 0.00 0.00 0.00 46.02 44.82 3jze n GLY 116 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3jze s VAL 117 N -2.58 4.18 -0.08 1.61 -7.23 -1.26 -1.48 120.40 113.56 3jze s VAL 117 Ca 0.00 -0.70 0.14 0.00 -1.81 0.00 0.00 61.98 59.61 3jze s VAL 117 Cb 0.00 -2.91 -0.22 0.00 0.56 0.00 0.00 36.38 33.81 3jze s VAL 117 CO 0.00 0.29 0.58 0.35 -0.31 0.00 0.00 175.10 176.01 3jze n THR 118 N 1.10 1.48 -3.51 5.32 -2.24 -1.26 -1.79 114.28 113.39 3jze n THR 118 Ca -0.13 -0.79 -0.10 0.00 -2.27 0.00 0.00 64.05 60.76 3jze n THR 118 Cb 0.52 -0.88 -0.03 0.00 -2.10 0.00 0.00 70.33 67.85 3jze n THR 118 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3jze s SER 119 N -5.91 -0.42 0.34 3.42 1.04 -1.26 -3.86 113.70 107.04 3jze s SER 119 Ca -0.05 0.16 0.03 0.00 0.48 0.00 0.00 55.95 56.56 3jze s SER 119 Cb 0.08 0.41 0.60 0.00 0.10 0.00 0.00 66.02 67.21 3jze s SER 119 CO 0.83 -0.61 1.93 0.58 0.98 0.00 0.00 173.24 176.95 3jze h VAL 120 N 2.22 1.18 -0.80 5.02 2.07 -1.98 -2.43 116.25 121.53 3jze h VAL 120 Ca -0.23 -0.55 0.10 0.00 0.82 0.00 0.00 66.70 66.84 3jze h VAL 120 Cb 1.22 0.58 -0.08 0.00 -1.52 0.00 0.00 31.29 31.50 3jze h VAL 120 CO 0.33 0.22 0.43 0.44 0.02 0.00 0.00 177.57 179.00 3jze h ASP 121 N 0.70 0.59 0.16 0.57 3.32 -2.00 -1.74 116.42 118.01 3jze h ASP 121 Ca 0.17 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 3jze h ASP 121 Cb 0.12 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 3jze h ASP 121 CO -0.02 0.32 -0.05 0.00 -1.72 0.00 0.00 179.24 177.77 3jze h ALA 122 N 1.47 1.42 -0.16 3.45 0.00 -1.83 -2.79 119.26 120.82 3jze h ALA 122 Ca 0.40 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 3jze h ALA 122 Cb 0.42 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 3jze h ALA 122 CO -0.27 0.07 -0.06 0.44 0.00 0.00 0.00 179.25 179.43 3jze n ILE 123 N -3.76 2.18 -0.12 0.00 -5.35 -0.69 -4.71 119.36 106.91 3jze n ILE 123 Ca -0.02 -2.28 0.01 0.00 -0.27 0.00 0.00 62.75 60.19 3jze n ILE 123 Cb 0.15 -0.26 0.31 0.00 -1.74 0.00 0.00 39.64 38.10 3jze n ILE 123 CO 0.00 0.00 0.00 -0.03 -1.76 0.00 0.00 176.55 174.76 3jze h MET 124 N 0.95 0.79 -0.84 6.28 4.05 -1.17 -1.25 114.93 123.74 3jze h MET 124 Ca 0.04 -0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.39 3jze h MET 124 Cb 1.28 -0.17 -0.04 0.00 -0.80 0.00 0.00 31.60 31.87 3jze h MET 124 CO 0.15 0.55 0.50 -1.35 0.23 0.00 0.00 176.91 176.99 3jze h PRO 125 N 0.81 1.15 -0.22 0.39 0.11 -1.84 0.16 132.00 132.56 3jze h PRO 125 Ca 0.21 -0.11 -0.13 0.00 0.11 0.00 0.00 66.00 66.08 3jze h PRO 125 Cb -0.05 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 30.83 3jze h PRO 125 CO -0.04 0.81 -0.39 0.28 -0.21 0.00 0.00 178.00 178.45 3jze h VAL 126 N 1.17 1.32 -0.89 3.15 2.07 -1.68 -1.93 116.25 119.45 3jze h VAL 126 Ca 0.30 -1.60 0.02 0.00 0.82 0.00 0.00 66.70 66.24 3jze h VAL 126 Cb -0.03 1.80 -0.05 0.00 -1.52 0.00 0.00 31.29 31.49 3jze h VAL 126 CO -0.06 0.50 0.58 -0.07 0.02 0.00 0.00 177.57 178.55 3jze h LEU 127 N 0.35 0.99 -0.90 2.57 3.38 -0.87 -0.54 115.31 120.29 3jze h LEU 127 Ca 0.01 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 3jze h LEU 127 Cb 0.99 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 3jze h LEU 127 CO 0.09 0.70 -0.01 -0.33 0.09 0.00 0.00 178.44 178.98 3jze h GLU 128 N 1.17 0.80 -0.56 1.13 5.08 -0.66 -0.57 114.58 120.97 3jze h GLU 128 Ca 0.34 -0.22 -0.10 0.00 -1.00 0.00 0.00 59.36 58.38 3jze h GLU 128 Cb -0.08 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 3jze h GLU 128 CO -0.09 0.81 -0.03 -0.09 -1.00 0.00 0.00 179.01 178.61 3jze h ARG 129 N 0.74 1.00 -0.44 2.33 9.65 -0.71 -0.78 114.38 126.17 3jze h ARG 129 Ca 0.14 -0.32 -0.08 0.00 -1.10 0.00 0.00 59.98 58.62 3jze h ARG 129 Cb 0.47 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.94 3jze h ARG 129 CO 0.02 1.00 -0.04 0.52 2.80 0.00 0.00 179.97 184.28 3jze h MET 130 N 0.91 0.75 -0.42 0.20 2.86 -0.78 -1.04 114.93 117.40 3jze h MET 130 Ca 0.16 -0.21 -0.06 0.00 -2.06 0.00 0.00 59.70 57.52 3jze h MET 130 Cb 0.57 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.14 3jze h MET 130 CO 0.03 0.78 0.01 1.49 1.06 0.00 0.00 176.91 180.29 3jze h GLU 131 N 0.69 0.73 -0.27 1.72 4.81 -0.79 0.30 114.58 121.78 3jze h GLU 131 Ca 0.13 -0.23 0.01 0.00 -0.13 0.00 0.00 59.36 59.14 3jze h GLU 131 Cb 0.48 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 3jze h GLU 131 CO 0.02 0.80 0.17 -0.22 -0.73 0.00 0.00 179.01 179.06 3jze h LYS 132 N 0.57 0.35 0.00 1.92 3.64 -0.73 -3.21 116.57 119.11 3jze h LYS 132 Ca 0.12 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 3jze h LYS 132 Cb 0.47 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 3jze h LYS 132 CO 0.02 0.23 -0.42 -0.07 -2.27 0.00 0.00 179.45 176.94 3jze h LEU 133 N 0.36 0.00 0.00 5.20 3.38 -1.12 -3.48 115.31 119.65 3jze h LEU 133 Ca 0.10 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3jze h LEU 133 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 3jze h LEU 133 CO -0.03 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.13 3jze n GLY 134 N 1.21 1.00 3.66 0.83 0.00 -0.08 -5.05 105.19 106.76 3jze n GLY 134 Ca 0.03 -0.52 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 3jze n GLY 134 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3jze s ILE 135 N -2.00 4.92 0.40 -0.61 1.01 -0.21 -4.96 121.20 119.74 3jze s ILE 135 Ca 0.00 1.48 -0.26 0.00 0.00 0.00 0.00 60.65 61.86 3jze s ILE 135 Cb 0.00 -4.07 -0.09 0.00 0.01 0.00 0.00 42.46 38.31 3jze s ILE 135 CO 0.00 0.05 1.28 -2.84 0.00 0.00 0.00 174.94 173.43 3jze s PRO 136 N 2.12 4.02 -0.30 2.79 0.02 -1.26 -4.60 135.00 137.79 3jze s PRO 136 Ca 0.35 2.12 -0.10 0.00 0.02 0.00 0.00 61.00 63.39 3jze s PRO 136 Cb -0.16 -2.78 -0.02 0.00 0.02 0.00 0.00 34.50 31.56 3jze s PRO 136 CO 0.11 -0.43 0.15 -1.17 -0.33 0.00 0.00 177.00 175.33 3jze s LEU 137 N -2.36 4.01 -0.18 -5.54 2.96 0.55 -2.28 118.68 115.84 3jze s LEU 137 Ca 0.56 -0.38 -0.15 0.00 -0.22 0.00 0.00 54.13 53.94 3jze s LEU 137 Cb -0.37 -2.02 -0.04 0.00 0.50 0.00 0.00 46.19 44.26 3jze s LEU 137 CO 0.48 -0.15 0.34 -0.76 -1.32 0.00 0.00 176.35 174.94 3jze s LEU 138 N 1.64 4.20 -0.13 -0.68 1.43 -0.04 -0.56 118.68 124.55 3jze s LEU 138 Ca 0.05 0.51 0.02 0.00 -1.03 0.00 0.00 54.13 53.68 3jze s LEU 138 Cb -0.17 -2.43 0.01 0.00 0.03 0.00 0.00 46.19 43.63 3jze s LEU 138 CO 0.07 0.02 -0.19 -0.69 0.23 0.00 0.00 176.35 175.79 3jze s VAL 139 N 0.84 1.84 -0.78 -1.59 1.01 0.19 0.03 120.40 121.94 3jze s VAL 139 Ca 0.18 -0.85 -0.21 0.00 0.00 0.00 0.00 61.98 61.10 3jze s VAL 139 Cb -0.14 -1.64 0.09 0.00 0.00 0.00 0.00 36.38 34.69 3jze s VAL 139 CO 0.06 0.51 1.04 -2.28 0.00 0.00 0.00 175.10 174.43 3jze s HIS 140 N 0.89 2.85 -1.32 5.22 2.46 -0.55 -1.21 115.29 123.62 3jze s HIS 140 Ca -0.07 -0.90 -0.14 0.00 0.47 0.00 0.00 55.06 54.42 3jze s HIS 140 Cb -0.15 -4.30 0.11 0.00 -0.13 0.00 0.00 32.58 28.11 3jze s HIS 140 CO -0.02 -1.59 1.83 0.41 -2.47 0.00 0.00 174.74 172.90 3jze n GLY 141 N 5.46 3.75 2.95 1.59 0.00 -1.26 -4.10 105.19 113.57 3jze n GLY 141 Ca 0.08 -1.77 -0.10 0.00 0.00 0.00 0.00 46.02 44.23 3jze n GLY 141 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3jze s GLU 142 N 2.47 0.20 0.08 1.61 2.02 -1.26 -4.23 118.70 119.59 3jze s GLU 142 Ca 0.46 -0.35 -0.13 0.00 0.02 0.00 0.00 54.97 54.97 3jze s GLU 142 Cb 0.06 0.07 -0.06 0.00 0.10 0.00 0.00 34.13 34.31 3jze s GLU 142 CO 0.00 -0.03 0.46 0.14 0.02 0.00 0.00 175.26 175.84 3jze s VAL 143 N -0.87 4.98 -0.17 2.63 -7.23 -1.01 -4.57 120.40 114.16 3jze s VAL 143 Ca -0.10 0.70 0.15 0.00 -1.81 0.00 0.00 61.98 60.93 3jze s VAL 143 Cb -0.06 -3.70 0.37 0.00 0.56 0.00 0.00 36.38 33.55 3jze s VAL 143 CO -0.00 0.36 1.22 0.35 -0.31 0.00 0.00 175.10 176.71 3jze n THR 144 N 1.13 2.08 -2.01 5.32 -2.24 -1.26 -4.77 114.28 112.53 3jze n THR 144 Ca -0.09 -2.60 -0.41 0.00 -2.27 0.00 0.00 64.05 58.68 3jze n THR 144 Cb 0.52 -0.25 -0.02 0.00 -2.10 0.00 0.00 70.33 68.49 3jze n THR 144 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3jze s HIS 145 N -3.02 2.93 0.53 4.78 3.76 -1.26 -4.90 115.29 118.11 3jze s HIS 145 Ca 0.36 1.22 0.28 0.00 -0.15 0.00 0.00 55.06 56.76 3jze s HIS 145 Cb 0.32 -3.81 1.42 0.00 1.11 0.00 0.00 32.58 31.62 3jze s HIS 145 CO -0.00 -2.41 1.94 0.00 -0.85 0.00 0.00 174.74 173.42 3jze h ALA 146 N 3.87 2.64 -0.12 -1.40 0.00 -2.03 -1.91 119.26 120.31 3jze h ALA 146 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3jze h ALA 146 Cb 1.23 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.06 3jze h ALA 146 CO 0.69 -0.84 0.00 -0.40 0.00 0.00 0.00 179.25 178.70 3jze n ASP 147 N -4.34 1.17 -4.55 0.00 5.75 -1.26 -4.78 116.55 108.55 3jze n ASP 147 Ca 0.14 -1.63 -0.37 0.00 -0.01 0.00 0.00 54.79 52.92 3jze n ASP 147 Cb 0.77 -0.08 -0.11 0.00 -1.03 0.00 0.00 41.12 40.67 3jze n ASP 147 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3jze s VAL 148 N -1.85 4.93 0.31 2.12 1.01 -0.72 -5.06 120.40 121.14 3jze s VAL 148 Ca 0.31 0.04 -0.29 0.00 0.00 0.00 0.00 61.98 62.03 3jze s VAL 148 Cb 0.16 -3.32 -0.12 0.00 0.00 0.00 0.00 36.38 33.09 3jze s VAL 148 CO 0.24 0.30 1.41 -0.67 0.00 0.00 0.00 175.10 176.38 3jze n ASP 149 N 4.86 3.12 -0.33 3.32 2.03 -1.26 -4.86 116.55 123.42 3jze n ASP 149 Ca -0.15 1.18 0.16 0.00 0.52 0.00 0.00 54.79 56.50 3jze n ASP 149 Cb 0.52 -1.51 0.38 0.00 -0.72 0.00 0.00 41.12 39.79 3jze n ASP 149 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 3jze h ILE 150 N 2.90 0.65 0.00 5.18 2.10 -1.96 0.53 117.51 126.91 3jze h ILE 150 Ca -0.47 -0.22 0.00 0.00 1.08 0.00 0.00 64.86 65.25 3jze h ILE 150 Cb 1.26 -0.05 0.00 0.00 -1.09 0.00 0.00 36.82 36.95 3jze h ILE 150 CO 0.70 0.12 0.00 0.49 -1.08 0.00 0.00 178.15 178.37 3jze n PHE 151 N -4.73 0.59 0.95 2.19 3.72 -1.26 -3.04 117.46 115.88 3jze n PHE 151 Ca 0.24 0.20 0.10 0.00 -0.05 0.00 0.00 57.45 57.94 3jze n PHE 151 Cb 0.66 -0.82 -0.02 0.00 -0.94 0.00 0.00 39.48 38.35 3jze n PHE 151 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 3jze n ASP 152 N -2.01 1.82 -0.04 4.37 8.00 0.16 -4.64 116.55 124.22 3jze n ASP 152 Ca 0.04 -1.41 0.02 0.00 0.71 0.00 0.00 54.79 54.15 3jze n ASP 152 Cb 0.31 0.55 0.35 0.00 -0.02 0.00 0.00 41.12 42.31 3jze n ASP 152 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 3jze h ARG 153 N 2.01 0.61 -0.06 -1.24 3.08 -1.43 -1.36 114.38 115.99 3jze h ARG 153 Ca 0.00 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 59.89 3jze h ARG 153 Cb 0.69 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.62 3jze h ARG 153 CO 0.00 0.48 -0.31 1.49 -1.07 0.00 0.00 179.97 180.56 3jze h GLU 154 N 0.62 0.33 -0.85 0.04 4.81 -1.82 -2.28 114.58 115.43 3jze h GLU 154 Ca 0.16 -0.26 -0.02 0.00 -0.13 0.00 0.00 59.36 59.11 3jze h GLU 154 Cb 0.06 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 3jze h GLU 154 CO -0.02 0.91 0.46 0.00 -0.73 0.00 0.00 179.01 179.63 3jze h ALA 155 N 0.42 1.23 -0.69 2.92 0.00 -1.82 -2.27 119.26 119.05 3jze h ALA 155 Ca -0.02 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 3jze h ALA 155 Cb 0.96 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 3jze h ALA 155 CO 0.06 0.63 0.18 -0.09 0.00 0.00 0.00 179.25 180.03 3jze h ARG 156 N 1.18 1.10 -0.79 0.00 9.65 -1.26 -2.77 114.38 121.49 3jze h ARG 156 Ca 0.30 -0.26 -0.01 0.00 -1.10 0.00 0.00 59.98 58.91 3jze h ARG 156 Cb 0.02 -0.15 -0.04 0.00 -1.39 0.00 0.00 29.97 28.42 3jze h ARG 156 CO -0.05 0.97 0.46 0.35 2.80 0.00 0.00 179.97 184.49 3jze h PHE 157 N 1.03 1.06 -0.15 2.20 3.57 -0.87 -0.47 116.94 123.31 3jze h PHE 157 Ca 0.22 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.75 3jze h PHE 157 Cb 0.35 -0.34 -0.05 0.00 2.79 0.00 0.00 35.95 38.70 3jze h PHE 157 CO 0.03 0.73 -0.17 0.82 -2.23 0.00 0.00 178.31 177.48 3jze h ILE 158 N 1.09 0.54 -0.13 1.41 2.04 -1.16 0.20 117.51 121.51 3jze h ILE 158 Ca 0.28 0.00 -0.21 0.00 1.00 0.00 0.00 64.86 65.93 3jze h ILE 158 Cb -0.00 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 3jze h ILE 158 CO -0.05 0.00 -0.76 0.44 0.00 0.00 0.00 178.15 177.78 3jze h ASP 159 N -0.21 0.77 0.58 1.72 3.32 -1.40 -0.78 116.42 120.42 3jze h ASP 159 Ca 0.11 -0.50 -0.13 0.00 0.02 0.00 0.00 57.03 56.52 3jze h ASP 159 Cb 0.36 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 3jze h ASP 159 CO -0.28 1.28 -1.53 0.35 -1.72 0.00 0.00 179.24 177.35 3jze n THR 160 N -3.90 0.93 0.03 0.35 -2.24 -0.20 -4.62 114.28 104.62 3jze n THR 160 Ca -0.06 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 3jze n THR 160 Cb 0.73 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 3jze n THR 160 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3jze n VAL 161 N -2.74 0.38 0.13 2.28 0.31 0.52 -4.77 118.33 114.45 3jze n VAL 161 Ca -0.09 0.13 -0.14 0.00 -0.01 0.00 0.00 64.34 64.23 3jze n VAL 161 Cb 0.78 -1.32 -0.08 0.00 -0.91 0.00 0.00 33.84 32.30 3jze n VAL 161 CO 0.00 0.00 0.00 -0.03 -1.32 0.00 0.00 176.83 175.48 3jze h MET 162 N 0.00 -0.25 -0.14 5.55 1.85 -0.99 -1.72 114.93 119.22 3jze h MET 162 Ca 0.00 0.02 -0.00 0.00 -0.61 0.00 0.00 59.70 59.11 3jze h MET 162 Cb 0.49 0.06 -0.01 0.00 0.43 0.00 0.00 31.60 32.57 3jze h MET 162 CO 0.00 -0.10 0.09 1.49 -0.40 0.00 0.00 176.91 177.99 3jze h GLU 163 N -0.35 0.19 -0.42 0.39 4.57 -1.37 -0.56 114.58 117.03 3jze h GLU 163 Ca -0.03 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.09 3jze h GLU 163 Cb 0.27 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.80 3jze h GLU 163 CO 0.04 0.18 0.07 -1.35 -1.18 0.00 0.00 179.01 176.77 3jze h PRO 164 N 0.16 0.63 -0.19 0.92 0.10 -1.81 -0.74 132.00 131.08 3jze h PRO 164 Ca 0.05 -0.12 -0.02 0.00 0.10 0.00 0.00 66.00 66.01 3jze h PRO 164 Cb 0.03 -0.10 -0.01 0.00 0.10 0.00 0.00 31.00 31.03 3jze h PRO 164 CO -0.01 0.60 0.04 1.25 0.10 0.00 0.00 178.00 179.98 3jze h LEU 165 N 0.61 0.29 -0.96 2.35 5.85 -1.07 -2.71 115.31 119.67 3jze h LEU 165 Ca 0.14 -0.24 -0.09 0.00 0.84 0.00 0.00 57.88 58.53 3jze h LEU 165 Cb 0.28 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 3jze h LEU 165 CO 0.00 0.45 -0.21 0.03 -0.34 0.00 0.00 178.44 178.38 3jze h ARG 166 N 0.11 0.52 0.00 1.25 3.08 -0.80 -0.45 114.38 118.09 3jze h ARG 166 Ca 0.06 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.93 3jze h ARG 166 Cb 0.28 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.29 3jze h ARG 166 CO 0.00 0.70 0.00 1.04 -1.07 0.00 0.00 179.97 180.64 3jze n GLN 167 N -4.14 0.13 -0.09 0.04 1.13 -0.31 -3.09 117.38 111.04 3jze n GLN 167 Ca 0.00 0.28 -0.14 0.00 -1.94 0.00 0.00 57.00 55.19 3jze n GLN 167 Cb 0.38 -1.70 -0.06 0.00 0.11 0.00 0.00 30.24 28.97 3jze n GLN 167 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 3jze n ARG 168 N -1.94 0.52 -3.25 -1.09 3.00 -0.92 -4.66 116.66 108.33 3jze n ARG 168 Ca 0.04 0.47 -0.43 0.00 -0.00 0.00 0.00 57.85 57.92 3jze n ARG 168 Cb 0.27 -1.65 -0.00 0.00 0.00 0.00 0.00 32.46 31.07 3jze n ARG 168 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 3jze n LEU 169 N -4.49 5.68 0.00 6.15 4.77 -0.22 -4.88 117.00 124.01 3jze n LEU 169 Ca -0.23 -5.12 0.10 0.00 -0.03 0.00 0.00 56.01 50.73 3jze n LEU 169 Cb 0.52 -1.35 0.51 0.00 -2.33 0.00 0.00 43.42 40.76 3jze n LEU 169 CO 0.14 1.51 0.81 0.35 -1.33 0.00 0.00 177.39 178.87 3jze n THR 170 N 2.12 0.39 -0.21 -5.08 -2.24 -1.18 -2.68 114.28 105.40 3jze n THR 170 Ca 0.25 0.10 0.03 0.00 -2.27 0.00 0.00 64.05 62.16 3jze n THR 170 Cb 0.37 -0.76 0.09 0.00 -2.10 0.00 0.00 70.33 67.92 3jze n THR 170 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3jze n ALA 171 N -1.29 2.15 -2.68 6.98 0.00 -1.26 -5.00 120.51 119.41 3jze n ALA 171 Ca 0.09 -1.26 -0.40 0.00 0.00 0.00 0.00 53.44 51.87 3jze n ALA 171 Cb 0.16 -0.24 -0.05 0.00 0.00 0.00 0.00 19.45 19.32 3jze n ALA 171 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3jze s LEU 172 N -1.26 4.22 -0.04 0.00 2.96 -1.09 -4.91 118.68 118.56 3jze s LEU 172 Ca 0.14 1.03 -0.30 0.00 -0.22 0.00 0.00 54.13 54.78 3jze s LEU 172 Cb 0.09 -3.02 -0.03 0.00 0.50 0.00 0.00 46.19 43.72 3jze s LEU 172 CO 0.07 -0.24 1.17 -0.54 -1.32 0.00 0.00 176.35 175.49 3jze s LYS 173 N 1.53 4.38 -0.08 1.98 1.02 -1.26 -4.81 119.74 122.50 3jze s LYS 173 Ca 0.34 1.65 0.02 0.00 0.02 0.00 0.00 55.97 58.00 3jze s LYS 173 Cb -0.17 -3.52 0.01 0.00 -0.52 0.00 0.00 37.83 33.64 3jze s LYS 173 CO 0.13 -0.38 -0.14 0.08 -0.92 0.00 0.00 175.35 174.12 3jze s VAL 174 N 1.95 1.31 -0.26 3.17 1.01 0.37 -0.33 120.40 127.62 3jze s VAL 174 Ca 0.55 -0.57 -0.07 0.00 0.00 0.00 0.00 61.98 61.89 3jze s VAL 174 Cb -0.25 -1.19 -0.02 0.00 0.00 0.00 0.00 36.38 34.93 3jze s VAL 174 CO 0.23 0.40 0.06 -0.69 0.00 0.00 0.00 175.10 175.10 3jze s VAL 175 N 0.71 4.13 -0.65 2.92 1.01 0.28 -0.69 120.40 128.11 3jze s VAL 175 Ca -0.13 -0.34 -0.26 0.00 0.00 0.00 0.00 61.98 61.25 3jze s VAL 175 Cb -0.16 -2.98 0.04 0.00 0.00 0.00 0.00 36.38 33.28 3jze s VAL 175 CO 0.03 0.27 1.12 0.12 0.00 0.00 0.00 175.10 176.65 3jze s PHE 176 N 1.57 2.55 0.58 5.22 5.99 0.78 -0.63 117.98 134.04 3jze s PHE 176 Ca 0.05 -0.04 -0.17 0.00 0.00 0.00 0.00 56.93 56.78 3jze s PHE 176 Cb -0.16 -4.41 -0.04 0.00 0.00 0.00 0.00 43.02 38.41 3jze s PHE 176 CO 0.03 -1.72 1.07 -1.21 -0.00 0.00 0.00 175.22 173.39 3jze s GLU 177 N 4.83 3.29 -0.53 10.12 0.41 -0.35 -2.62 118.70 133.85 3jze s GLU 177 Ca 0.33 1.31 -0.06 0.00 -0.41 0.00 0.00 54.97 56.13 3jze s GLU 177 Cb -0.11 -2.02 0.01 0.00 -1.78 0.00 0.00 34.13 30.23 3jze s GLU 177 CO 0.17 -0.84 0.34 -2.39 -0.49 0.00 0.00 175.26 172.05 3jze n HIS 178 N -1.87 -0.99 -2.36 1.61 1.44 -0.86 -4.68 115.22 107.51 3jze n HIS 178 Ca 0.09 0.32 -0.37 0.00 -2.01 0.00 0.00 57.72 55.75 3jze n HIS 178 Cb 0.52 -1.51 -0.02 0.00 0.12 0.00 0.00 29.99 29.10 3jze n HIS 178 CO 0.00 0.00 0.00 0.96 -2.81 0.00 0.00 176.34 174.49 3jze s ILE 179 N -3.08 3.33 0.00 0.61 -4.36 -0.74 -4.65 121.20 112.31 3jze s ILE 179 Ca 0.09 1.04 0.00 0.00 -0.26 0.00 0.00 60.65 61.52 3jze s ILE 179 Cb -0.05 -3.55 0.00 0.00 1.25 0.00 0.00 42.46 40.11 3jze s ILE 179 CO 0.51 0.03 0.17 0.35 0.24 0.00 0.00 174.94 176.23 3jze n THR 180 N -0.17 0.00 -4.38 8.37 -2.24 -1.26 -4.77 114.28 109.83 3jze n THR 180 Ca 0.06 -0.17 -0.20 0.00 -2.27 0.00 0.00 64.05 61.47 3jze n THR 180 Cb 0.48 1.67 -0.10 0.00 -2.10 0.00 0.00 70.33 70.28 3jze n THR 180 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3jze s THR 181 N -0.00 1.59 0.32 4.28 -4.23 -1.26 -4.58 115.64 111.77 3jze s THR 181 Ca 0.00 -2.14 0.12 0.00 -1.18 0.00 0.00 61.69 58.48 3jze s THR 181 Cb 0.00 -2.28 0.04 0.00 1.34 0.00 0.00 72.50 71.60 3jze s THR 181 CO 0.00 -0.42 1.72 0.50 -0.54 0.00 0.00 174.62 175.89 3jze h LYS 182 N 2.41 0.00 -0.05 3.99 3.64 -1.88 -1.30 116.57 123.38 3jze h LYS 182 Ca -0.39 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.00 3jze h LYS 182 Cb 1.23 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 3jze h LYS 182 CO 0.65 0.49 0.01 -0.44 -2.27 0.00 0.00 179.45 177.89 3jze h ASP 183 N 0.00 0.01 -0.33 4.20 3.32 -1.97 -0.27 116.42 121.38 3jze h ASP 183 Ca -0.00 0.01 -0.14 0.00 0.02 0.00 0.00 57.03 56.91 3jze h ASP 183 Cb 0.87 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.42 3jze h ASP 183 CO 0.06 0.01 -0.35 0.00 -1.72 0.00 0.00 179.24 177.25 3jze h ALA 184 N 1.04 0.49 -0.49 3.45 0.00 -1.91 -1.52 119.26 120.32 3jze h ALA 184 Ca 0.02 -0.43 0.03 0.00 0.00 0.00 0.00 54.91 54.53 3jze h ALA 184 Cb 0.02 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 3jze h ALA 184 CO -0.03 0.56 0.27 0.00 0.00 0.00 0.00 179.25 180.05 3jze h ALA 185 N 0.73 0.63 -0.36 0.00 0.00 -1.06 -0.02 119.26 119.18 3jze h ALA 185 Ca 0.05 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 3jze h ALA 185 Cb 0.93 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 3jze h ALA 185 CO 0.09 -0.06 -0.30 0.37 0.00 0.00 0.00 179.25 179.35 3jze h GLN 186 N 0.54 0.77 -0.36 0.00 4.15 -1.03 0.13 115.11 119.30 3jze h GLN 186 Ca 0.21 -0.35 -0.04 0.00 0.77 0.00 0.00 58.65 59.23 3jze h GLN 186 Cb 0.08 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 3jze h GLN 186 CO -0.12 0.97 0.06 -0.92 -1.93 0.00 0.00 178.83 176.89 3jze h TYR 187 N 0.66 0.64 -0.21 3.99 3.20 -0.98 -0.50 116.97 123.77 3jze h TYR 187 Ca 0.08 -0.09 -0.09 0.00 3.14 0.00 0.00 58.73 61.77 3jze h TYR 187 Cb 0.83 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.92 3jze h TYR 187 CO 0.04 0.66 -0.22 0.28 -1.64 0.00 0.00 178.16 177.29 3jze h VAL 188 N 0.44 1.32 -0.47 1.81 2.07 -0.92 -2.01 116.25 118.49 3jze h VAL 188 Ca 0.11 -1.38 0.05 0.00 0.82 0.00 0.00 66.70 66.30 3jze h VAL 188 Cb 0.36 1.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.83 3jze h VAL 188 CO 0.01 0.42 0.22 -0.09 0.02 0.00 0.00 177.57 178.15 3jze h ARG 189 N 0.21 0.42 -0.01 1.57 2.43 -0.61 -2.30 114.38 116.08 3jze h ARG 189 Ca 0.03 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 3jze h ARG 189 Cb 0.77 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 3jze h ARG 189 CO 0.05 0.28 0.00 -0.25 -1.51 0.00 0.00 179.97 178.54 3jze n ASP 190 N -4.93 0.71 -3.83 -3.80 8.00 -0.21 -4.91 116.55 107.57 3jze n ASP 190 Ca 0.04 -1.26 -0.27 0.00 0.71 0.00 0.00 54.79 54.01 3jze n ASP 190 Cb 0.14 -0.00 0.19 0.00 -0.02 0.00 0.00 41.12 41.42 3jze n ASP 190 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3jze n GLY 191 N 1.07 -1.33 1.53 0.44 0.00 -0.76 -5.05 105.19 101.09 3jze n GLY 191 Ca 0.21 -1.73 -0.10 0.00 0.00 0.00 0.00 46.02 44.41 3jze n GLY 191 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3jze n ASN 192 N -3.74 0.44 0.00 1.61 0.23 -1.26 -4.98 115.26 107.56 3jze n ASN 192 Ca 0.16 -1.40 0.09 0.00 -0.53 0.00 0.00 54.58 52.90 3jze n ASN 192 Cb 0.54 -0.28 0.44 0.00 -2.08 0.00 0.00 39.78 38.40 3jze n ASN 192 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 3jze n ASP 193 N -3.04 0.00 -0.46 0.53 8.00 -1.26 -2.49 116.55 117.84 3jze n ASP 193 Ca 0.07 0.26 0.13 0.00 0.71 0.00 0.00 54.79 55.96 3jze n ASP 193 Cb 0.23 -0.40 0.52 0.00 -0.02 0.00 0.00 41.12 41.46 3jze n ASP 193 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3jze n TYR 194 N -1.40 0.05 -4.68 1.24 4.01 -1.26 -4.85 117.16 110.27 3jze n TYR 194 Ca 0.07 -0.02 -0.33 0.00 -0.16 0.00 0.00 57.90 57.46 3jze n TYR 194 Cb 0.19 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 39.06 3jze n TYR 194 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 3jze s LEU 195 N -1.89 2.20 0.00 7.72 2.96 -1.04 -0.48 118.68 128.15 3jze s LEU 195 Ca 0.37 -0.57 0.05 0.00 -0.22 0.00 0.00 54.13 53.76 3jze s LEU 195 Cb 0.20 -1.47 -0.02 0.00 0.50 0.00 0.00 46.19 45.40 3jze s LEU 195 CO 0.32 0.09 0.17 0.00 -1.32 0.00 0.00 176.35 175.61 3jze n ALA 196 N 4.02 0.60 -3.42 5.97 0.00 0.13 -4.83 120.51 122.98 3jze n ALA 196 Ca -0.20 -2.02 -0.16 0.00 0.00 0.00 0.00 53.44 51.06 3jze n ALA 196 Cb 0.52 1.42 -0.07 0.00 0.00 0.00 0.00 19.45 21.32 3jze n ALA 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3jze s ALA 197 N -3.15 -1.44 0.18 0.00 0.00 0.01 -0.16 121.76 117.20 3jze s ALA 197 Ca 0.25 0.96 0.07 0.00 0.00 0.00 0.00 51.96 53.23 3jze s ALA 197 Cb 0.01 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.15 3jze s ALA 197 CO 0.17 -0.35 0.03 0.95 0.00 0.00 0.00 175.76 176.56 3jze s THR 198 N -1.35 3.87 -0.01 0.00 -4.23 -1.08 -1.10 115.64 111.74 3jze s THR 198 Ca -0.11 -1.39 -0.00 0.00 -1.18 0.00 0.00 61.69 59.01 3jze s THR 198 Cb -0.02 -2.97 0.01 0.00 1.34 0.00 0.00 72.50 70.87 3jze s THR 198 CO 0.07 -0.13 0.02 -0.63 -0.54 0.00 0.00 174.62 173.41 3jze s ILE 199 N -1.79 -0.03 0.58 2.99 1.01 -1.06 -1.80 121.20 121.11 3jze s ILE 199 Ca 0.29 0.09 -0.07 0.00 0.00 0.00 0.00 60.65 60.96 3jze s ILE 199 Cb -0.09 -0.05 -0.00 0.00 0.01 0.00 0.00 42.46 42.32 3jze s ILE 199 CO 0.20 0.04 0.90 0.42 0.00 0.00 0.00 174.94 176.50 3jze s THR 200 N 0.46 3.98 0.21 2.92 -4.23 -1.19 -3.24 115.64 114.56 3jze s THR 200 Ca -0.04 0.14 -0.01 0.00 -1.18 0.00 0.00 61.69 60.60 3jze s THR 200 Cb -0.05 -3.57 -0.03 0.00 1.34 0.00 0.00 72.50 70.19 3jze s THR 200 CO -0.01 -0.61 1.56 1.55 -0.54 0.00 0.00 174.62 176.56 3jze h PRO 201 N -0.14 0.50 -0.31 3.99 0.13 -1.82 -3.22 132.00 131.13 3jze h PRO 201 Ca -0.46 -0.29 -0.07 0.00 -0.87 0.00 0.00 66.00 64.32 3jze h PRO 201 Cb 1.24 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.38 3jze h PRO 201 CO 0.61 0.88 -0.10 -0.56 -0.23 0.00 0.00 178.00 178.60 3jze h GLN 202 N 0.39 0.52 0.00 0.86 -0.00 -1.95 -1.00 115.11 113.93 3jze h GLN 202 Ca 0.02 -0.14 0.00 0.00 -0.00 0.00 0.00 58.65 58.53 3jze h GLN 202 Cb 1.01 -0.06 0.00 0.00 -0.00 0.00 0.00 27.48 28.43 3jze h GLN 202 CO 0.09 0.62 0.00 0.45 -0.00 0.00 0.00 178.83 179.99 3jze h HIS 203 N 0.48 0.00 0.10 0.06 3.86 -1.81 -0.88 115.15 116.96 3jze h HIS 203 Ca 0.09 0.00 -0.36 0.00 -1.16 0.00 0.00 60.37 58.94 3jze h HIS 203 Cb 0.47 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.91 3jze h HIS 203 CO 0.02 0.00 -2.01 1.28 0.86 0.00 0.00 177.93 178.07 3jze n LEU 204 N -2.60 2.39 0.06 2.43 4.77 -0.91 -4.49 117.00 118.65 3jze n LEU 204 Ca 0.03 0.20 -0.09 0.00 -0.03 0.00 0.00 56.01 56.12 3jze n LEU 204 Cb 0.35 -0.90 -0.12 0.00 -2.33 0.00 0.00 43.42 40.41 3jze n LEU 204 CO 0.26 0.80 0.07 0.24 -1.33 0.00 0.00 177.39 177.43 3jze h MET 205 N 0.05 0.05 -5.16 3.23 2.86 -1.15 -3.46 114.93 111.36 3jze h MET 205 Ca -0.42 -0.09 -0.44 0.00 -2.06 0.00 0.00 59.70 56.68 3jze h MET 205 Cb 2.02 0.03 -0.14 0.00 0.06 0.00 0.00 31.60 33.58 3jze h MET 205 CO 0.07 1.02 -0.61 -0.06 1.06 0.00 0.00 176.91 178.39 3jze s PHE 206 N -2.69 1.87 0.35 -0.22 0.08 -0.34 -5.08 117.98 111.94 3jze s PHE 206 Ca -0.00 -1.00 0.04 0.00 0.12 0.00 0.00 56.93 56.08 3jze s PHE 206 Cb 0.09 -1.20 -0.03 0.00 -0.57 0.00 0.00 43.02 41.31 3jze s PHE 206 CO 0.83 -0.06 0.15 0.54 -0.10 0.00 0.00 175.22 176.58 3jze s ASN 207 N -3.45 2.14 0.59 1.36 2.20 -1.26 -4.60 114.94 111.92 3jze s ASN 207 Ca 0.37 -1.61 0.29 0.00 -0.94 0.00 0.00 52.86 50.97 3jze s ASN 207 Cb 0.08 0.41 1.75 0.00 -2.00 0.00 0.00 41.25 41.50 3jze s ASN 207 CO 0.15 -0.90 2.18 0.08 -2.94 0.00 0.00 177.10 175.68 3jze h ARG 208 N 2.02 0.00 -0.15 3.55 0.11 -1.13 -0.67 114.38 118.12 3jze h ARG 208 Ca -0.34 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 59.69 3jze h ARG 208 Cb 1.26 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.33 3jze h ARG 208 CO 0.54 0.00 -0.13 -0.91 0.10 0.00 0.00 179.97 179.57 3jze h ASN 209 N 0.00 0.22 0.75 0.08 4.21 -1.94 -1.74 115.58 117.17 3jze h ASN 209 Ca 0.04 -0.05 -0.04 0.00 1.21 0.00 0.00 56.30 57.46 3jze h ASN 209 Cb 0.23 -0.06 -0.01 0.00 -1.12 0.00 0.00 38.32 37.36 3jze h ASN 209 CO -0.00 0.38 -0.19 0.44 -1.29 0.00 0.00 177.43 176.78 3jze h ASP 210 N 0.23 0.00 0.79 5.81 3.32 -1.46 0.98 116.42 126.08 3jze h ASP 210 Ca 0.05 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 3jze h ASP 210 Cb 0.38 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 3jze h ASP 210 CO 0.02 0.19 -1.23 0.80 -1.72 0.00 0.00 179.24 177.30 3jze n MET 211 N -3.45 0.62 0.00 3.56 1.56 -0.73 -4.66 117.12 114.01 3jze n MET 211 Ca -0.00 0.09 0.00 0.00 -0.27 0.00 0.00 57.70 57.52 3jze n MET 211 Cb 0.37 -1.78 0.00 0.00 2.15 0.00 0.00 33.22 33.96 3jze n MET 211 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 3jze n LEU 212 N -2.65 0.00 -4.74 -0.89 4.77 -0.73 -1.20 117.00 111.55 3jze n LEU 212 Ca -0.03 -0.12 -0.39 0.00 -0.03 0.00 0.00 56.01 55.44 3jze n LEU 212 Cb 0.61 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.65 3jze n LEU 212 CO 0.41 0.00 0.38 -0.69 -1.33 0.00 0.00 177.39 176.16 3jze s VAL 213 N -1.16 4.89 -1.34 4.08 1.01 0.31 -3.98 120.40 124.20 3jze s VAL 213 Ca 0.00 1.43 0.00 0.00 0.00 0.00 0.00 61.98 63.41 3jze s VAL 213 Cb 0.00 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.36 3jze s VAL 213 CO 0.00 0.35 0.00 0.61 0.00 0.00 0.00 175.10 176.06 3jze n GLY 214 N 2.61 1.32 0.00 4.51 0.00 -1.26 -4.85 105.19 107.52 3jze n GLY 214 Ca -0.04 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.55 3jze n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3jze n GLY 215 N -1.41 3.98 3.60 -0.02 0.00 -1.26 -5.10 105.19 104.97 3jze n GLY 215 Ca -0.13 -1.61 -0.34 0.00 0.00 0.00 0.00 46.02 43.94 3jze n GLY 215 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3jze s ILE 216 N -2.08 4.23 -0.46 -0.61 2.07 -1.26 -3.86 121.20 119.23 3jze s ILE 216 Ca 0.00 -0.25 0.03 0.00 -1.41 0.00 0.00 60.65 59.01 3jze s ILE 216 Cb 0.00 -2.83 0.12 0.00 0.13 0.00 0.00 42.46 39.88 3jze s ILE 216 CO 0.00 0.53 0.20 -0.13 -1.91 0.00 0.00 174.94 173.63 3jze s ARG 217 N -0.15 1.85 0.52 3.50 0.52 -0.34 -4.98 118.95 119.87 3jze s ARG 217 Ca 0.04 -2.29 0.27 0.00 -0.52 0.00 0.00 55.73 53.24 3jze s ARG 217 Cb -0.13 -3.34 1.43 0.00 0.52 0.00 0.00 34.95 33.43 3jze s ARG 217 CO 0.02 -1.05 2.06 -1.00 0.02 0.00 0.00 175.30 175.35 3jze h PRO 218 N 7.06 0.00 0.00 3.54 0.13 -1.88 -1.10 132.00 139.75 3jze h PRO 218 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 3jze h PRO 218 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 3jze h PRO 218 CO 0.63 0.12 0.00 0.72 -0.23 0.00 0.00 178.00 179.24 3jze n HIS 219 N -3.62 0.68 1.01 1.56 8.25 -1.26 -1.05 115.22 120.80 3jze n HIS 219 Ca -0.02 0.26 0.12 0.00 -0.26 0.00 0.00 57.72 57.83 3jze n HIS 219 Cb 0.25 -0.92 0.19 0.00 1.12 0.00 0.00 29.99 30.62 3jze n HIS 219 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3jze n LEU 220 N -2.11 2.78 -4.62 2.41 4.77 -0.42 -4.59 117.00 115.22 3jze n LEU 220 Ca 0.03 -0.96 -0.42 0.00 -0.03 0.00 0.00 56.01 54.62 3jze n LEU 220 Cb 0.24 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.25 3jze n LEU 220 CO 0.20 0.48 0.65 -0.47 -1.33 0.00 0.00 177.39 176.92 3jze s TYR 221 N -1.94 3.19 0.21 -1.77 5.04 -0.22 -4.79 117.35 117.06 3jze s TYR 221 Ca 0.31 0.86 -0.13 0.00 -2.44 0.00 0.00 57.07 55.67 3jze s TYR 221 Cb 0.20 -3.31 0.00 0.00 0.35 0.00 0.00 41.96 39.20 3jze s TYR 221 CO 0.31 -0.61 0.43 0.00 -1.34 0.00 0.00 175.55 174.34 3jze s LEU 223 N -2.96 2.63 0.61 0.00 1.43 -1.26 -3.01 118.68 116.12 3jze s LEU 223 Ca 0.17 -0.26 -0.18 0.00 -1.03 0.00 0.00 54.13 52.83 3jze s LEU 223 Cb 0.00 -1.53 -0.03 0.00 0.03 0.00 0.00 46.19 44.67 3jze s LEU 223 CO 0.03 0.31 1.18 -2.84 0.23 0.00 0.00 176.35 175.26 3jze s PRO 224 N -0.54 2.94 0.52 1.29 0.02 -1.26 -5.00 135.00 132.97 3jze s PRO 224 Ca 0.07 1.72 -0.22 0.00 0.02 0.00 0.00 61.00 62.59 3jze s PRO 224 Cb -0.11 -1.94 -0.06 0.00 0.02 0.00 0.00 34.50 32.41 3jze s PRO 224 CO 0.01 -1.20 1.26 -1.50 -0.33 0.00 0.00 177.00 175.24 3jze s ILE 225 N -1.77 2.55 0.34 2.83 2.07 -1.16 -4.93 121.20 121.12 3jze s ILE 225 Ca 0.75 0.40 -0.28 0.00 -1.41 0.00 0.00 60.65 60.11 3jze s ILE 225 Cb -0.28 -3.20 -0.12 0.00 0.13 0.00 0.00 42.46 38.99 3jze s ILE 225 CO 0.34 -0.01 1.26 0.18 -1.91 0.00 0.00 174.94 174.80 3jze n LEU 226 N -0.88 3.39 0.00 8.50 4.77 -1.26 -4.98 117.00 126.54 3jze n LEU 226 Ca 0.10 1.20 -0.18 0.00 -0.03 0.00 0.00 56.01 57.10 3jze n LEU 226 Cb 0.47 -1.47 0.01 0.00 -2.33 0.00 0.00 43.42 40.10 3jze n LEU 226 CO 0.50 -0.59 0.08 0.29 -1.33 0.00 0.00 177.39 176.34 3jze n LYS 227 N 0.54 0.89 -1.40 3.23 4.76 -1.26 -4.26 118.16 120.67 3jze n LYS 227 Ca 0.05 -2.39 -0.36 0.00 -2.87 0.00 0.00 58.31 52.74 3jze n LYS 227 Cb 0.36 0.20 0.09 0.00 -1.84 0.00 0.00 35.03 33.83 3jze n LYS 227 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 3jze n ARG 228 N -1.48 0.57 -0.29 1.97 0.63 -1.26 -0.76 116.66 116.04 3jze n ARG 228 Ca 0.00 0.25 0.26 0.00 -0.92 0.00 0.00 57.85 57.44 3jze n ARG 228 Cb 0.44 -2.26 0.59 0.00 0.45 0.00 0.00 32.46 31.68 3jze n ARG 228 CO 0.00 0.00 0.00 -2.95 -2.51 0.00 0.00 177.63 172.17 3jze h ASN 229 N -0.17 0.28 0.05 6.15 7.08 -1.95 -0.88 115.58 126.13 3jze h ASN 229 Ca -0.48 0.05 -0.04 0.00 -3.08 0.00 0.00 56.30 52.75 3jze h ASN 229 Cb 1.33 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 37.57 3jze h ASN 229 CO 0.48 0.07 -0.12 0.16 -2.08 0.00 0.00 177.43 175.93 3jze h ILE 230 N 0.26 1.16 -0.03 6.14 -0.00 -1.99 0.22 117.51 123.25 3jze h ILE 230 Ca 0.55 -0.70 -0.09 0.00 -0.00 0.00 0.00 64.86 64.62 3jze h ILE 230 Cb 1.65 1.21 0.01 0.00 -0.00 0.00 0.00 36.82 39.69 3jze h ILE 230 CO -0.18 0.22 -0.33 0.45 -0.00 0.00 0.00 178.15 178.31 3jze h HIS 231 N 0.17 0.40 -0.69 0.16 3.86 -1.50 -2.59 115.15 114.97 3jze h HIS 231 Ca 0.04 -0.19 0.09 0.00 -1.16 0.00 0.00 60.37 59.15 3jze h HIS 231 Cb 0.33 -0.06 -0.07 0.00 1.06 0.00 0.00 27.41 28.68 3jze h HIS 231 CO 0.00 0.96 0.33 0.37 0.86 0.00 0.00 177.93 180.45 3jze h GLN 232 N -0.27 0.54 -0.89 2.45 4.15 -1.21 -1.40 115.11 118.47 3jze h GLN 232 Ca -0.03 -0.03 0.02 0.00 0.77 0.00 0.00 58.65 59.38 3jze h GLN 232 Cb 1.02 -0.12 -0.05 0.00 0.21 0.00 0.00 27.48 28.54 3jze h GLN 232 CO 0.07 0.36 0.58 1.96 -1.93 0.00 0.00 178.83 179.87 3jze h GLN 233 N 0.56 1.13 -0.62 1.69 4.20 -0.94 -0.97 115.11 120.16 3jze h GLN 233 Ca 0.34 -0.07 -0.08 0.00 0.06 0.00 0.00 58.65 58.91 3jze h GLN 233 Cb 0.38 -0.25 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 3jze h GLN 233 CO -0.28 0.74 0.08 0.00 -0.67 0.00 0.00 178.83 178.70 3jze h ALA 234 N 1.35 0.97 -0.31 3.87 0.00 -0.88 -0.28 119.26 123.98 3jze h ALA 234 Ca 0.34 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 3jze h ALA 234 Cb -0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 3jze h ALA 234 CO -0.10 0.64 -0.13 -0.07 0.00 0.00 0.00 179.25 179.60 3jze h LEU 235 N 0.95 0.66 -0.78 0.00 3.38 -0.80 -1.64 115.31 117.08 3jze h LEU 235 Ca 0.19 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 3jze h LEU 235 Cb 0.44 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 3jze h LEU 235 CO 0.01 0.90 0.47 0.03 0.09 0.00 0.00 178.44 179.95 3jze h ARG 236 N 0.41 1.07 -0.28 1.13 3.08 -0.95 -2.27 114.38 116.57 3jze h ARG 236 Ca 0.07 -0.10 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 3jze h ARG 236 Cb 0.64 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 3jze h ARG 236 CO 0.04 0.76 -0.13 0.93 -1.07 0.00 0.00 179.97 180.50 3jze h GLU 237 N 1.08 0.47 0.03 0.04 5.08 -0.96 -0.40 114.58 119.92 3jze h GLU 237 Ca 0.28 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 3jze h GLU 237 Cb -0.03 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.17 3jze h GLU 237 CO -0.05 0.60 -0.01 1.25 -1.00 0.00 0.00 179.01 179.79 3jze h LEU 238 N 0.44 -0.03 -0.70 1.33 5.85 -0.92 -1.70 115.31 119.58 3jze h LEU 238 Ca 0.08 -0.28 -0.11 0.00 0.84 0.00 0.00 57.88 58.41 3jze h LEU 238 Cb 0.49 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 3jze h LEU 238 CO 0.03 0.26 -0.17 -0.37 -0.34 0.00 0.00 178.44 177.86 3jze h VAL 239 N -0.33 1.27 0.00 1.05 -1.51 -1.33 -2.84 116.25 112.56 3jze h VAL 239 Ca -0.00 -1.27 -0.01 0.00 -1.23 0.00 0.00 66.70 64.18 3jze h VAL 239 Cb 0.31 1.11 -0.00 0.00 -2.13 0.00 0.00 31.29 30.58 3jze h VAL 239 CO 0.01 0.43 -0.06 0.00 -1.23 0.00 0.00 177.57 176.72 3jze h ALA 240 N 1.07 1.54 0.00 5.19 0.00 -0.98 -2.00 119.26 124.09 3jze h ALA 240 Ca 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3jze h ALA 240 Cb 0.68 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.46 3jze h ALA 240 CO 0.05 0.07 0.00 -1.13 0.00 0.00 0.00 179.25 178.25 3jze n SER 241 N -3.94 0.56 0.00 0.00 3.41 -0.65 -4.85 113.62 108.16 3jze n SER 241 Ca -0.03 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.17 3jze n SER 241 Cb 0.15 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.38 3jze n SER 241 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3jze n GLY 242 N 0.87 0.47 3.63 5.00 0.00 -0.75 -4.97 105.19 109.43 3jze n GLY 242 Ca 0.05 -0.62 -0.54 0.00 0.00 0.00 0.00 46.02 44.90 3jze n GLY 242 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3jze n PHE 243 N -2.93 1.71 1.22 1.61 7.35 -1.24 -4.85 117.46 120.33 3jze n PHE 243 Ca 0.00 0.59 0.14 0.00 -0.76 0.00 0.00 57.45 57.42 3jze n PHE 243 Cb 0.00 -2.38 0.57 0.00 0.35 0.00 0.00 39.48 38.02 3jze n PHE 243 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 3jze n THR 244 N 3.24 0.00 -1.15 -2.13 -2.24 -1.26 -3.85 114.28 106.89 3jze n THR 244 Ca 0.21 -0.02 -0.01 0.00 -2.27 0.00 0.00 64.05 61.96 3jze n THR 244 Cb 0.17 -0.21 0.26 0.00 -2.10 0.00 0.00 70.33 68.45 3jze n THR 244 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3jze n ARG 245 N -1.25 2.85 -4.77 -0.78 1.74 -1.26 -4.76 116.66 108.44 3jze n ARG 245 Ca 0.11 -3.02 -0.25 0.00 -0.77 0.00 0.00 57.85 53.91 3jze n ARG 245 Cb 0.30 -1.97 -0.16 0.00 -1.02 0.00 0.00 32.46 29.61 3jze n ARG 245 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3jze s ALA 246 N -3.02 1.44 0.19 7.54 0.00 -1.25 -0.81 121.76 125.86 3jze s ALA 246 Ca 0.47 -0.63 -0.08 0.00 0.00 0.00 0.00 51.96 51.73 3jze s ALA 246 Cb 0.40 -0.50 -0.02 0.00 0.00 0.00 0.00 23.12 22.99 3jze s ALA 246 CO 0.08 0.24 0.28 -0.59 0.00 0.00 0.00 175.76 175.77 3jze s PHE 247 N 0.14 0.59 0.08 0.00 -0.12 -0.26 -4.73 117.98 113.68 3jze s PHE 247 Ca -0.06 -0.92 -0.31 0.00 -0.05 0.00 0.00 56.93 55.59 3jze s PHE 247 Cb -0.12 -0.14 -0.09 0.00 -0.63 0.00 0.00 43.02 42.04 3jze s PHE 247 CO 0.02 -0.76 1.83 -1.17 -0.05 0.00 0.00 175.22 175.10 3jze s LEU 248 N -3.03 4.40 -0.23 -1.99 0.20 -0.82 -2.57 118.68 114.63 3jze s LEU 248 Ca 0.24 2.65 -0.03 0.00 0.69 0.00 0.00 54.13 57.68 3jze s LEU 248 Cb 0.03 -3.55 0.11 0.00 -0.43 0.00 0.00 46.19 42.35 3jze s LEU 248 CO 0.05 -1.00 0.27 -0.83 -0.29 0.00 0.00 176.35 174.55 3jze s GLY 249 N 3.25 -0.11 0.25 7.98 0.00 -1.20 -1.55 107.32 115.94 3jze s GLY 249 Ca 0.82 0.23 0.04 0.00 0.00 0.00 0.00 44.72 45.80 3jze s GLY 249 CO 0.37 2.38 1.60 -0.91 0.00 0.00 0.00 173.10 176.54 3jze h THR 250 N 6.28 1.35 -5.92 0.90 1.35 -1.78 -3.15 112.91 111.92 3jze h THR 250 Ca -0.17 -1.77 -0.44 0.00 -0.55 0.00 0.00 66.41 63.48 3jze h THR 250 Cb 1.13 1.83 0.01 0.00 -1.73 0.00 0.00 68.15 69.39 3jze h THR 250 CO 0.30 0.53 -0.70 -0.67 -0.25 0.00 0.00 175.52 174.72 3jze n ASP 251 N -3.95 -5.22 -4.65 5.36 2.03 0.15 -4.50 116.55 105.76 3jze n ASP 251 Ca -0.02 -0.64 -0.42 0.00 0.52 0.00 0.00 54.79 54.23 3jze n ASP 251 Cb 0.56 -4.17 -0.03 0.00 -0.72 0.00 0.00 41.12 36.76 3jze n ASP 251 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 3jze s SER 252 N -3.18 6.36 -0.50 1.67 0.15 -1.25 -4.57 113.70 112.38 3jze s SER 252 Ca 0.59 2.59 0.04 0.00 0.70 0.00 0.00 55.95 59.87 3jze s SER 252 Cb -0.29 -2.53 0.17 0.00 -1.71 0.00 0.00 66.02 61.66 3jze s SER 252 CO 0.73 -1.14 0.38 0.00 1.20 0.00 0.00 173.24 174.41 3jze s ALA 253 N 4.81 2.15 0.23 5.45 0.00 -0.52 -1.42 121.76 132.47 3jze s ALA 253 Ca 0.89 -2.87 -0.30 0.00 0.00 0.00 0.00 51.96 49.68 3jze s ALA 253 Cb -0.41 -1.78 -0.09 0.00 0.00 0.00 0.00 23.12 20.84 3jze s ALA 253 CO 0.41 -2.02 1.16 -1.25 0.00 0.00 0.00 175.76 174.06 3jze s PRO 254 N -0.38 4.54 0.03 0.00 0.04 -1.26 -3.64 135.00 134.33 3jze s PRO 254 Ca 0.30 1.87 0.03 0.00 0.04 0.00 0.00 61.00 63.24 3jze s PRO 254 Cb 0.00 -3.21 -0.02 0.00 0.04 0.00 0.00 34.50 31.31 3jze s PRO 254 CO -0.18 0.03 -0.11 -1.01 0.04 0.00 0.00 177.00 175.77 3jze s HIS 255 N -0.58 0.93 0.77 0.56 3.76 -1.26 -5.02 115.29 114.45 3jze s HIS 255 Ca 0.49 -0.35 -0.13 0.00 -0.15 0.00 0.00 55.06 54.93 3jze s HIS 255 Cb -0.33 -0.56 0.06 0.00 1.11 0.00 0.00 32.58 32.87 3jze s HIS 255 CO 0.40 -0.01 1.15 -1.54 -0.85 0.00 0.00 174.74 173.89 3jze s SER 256 N -1.08 4.13 0.31 1.40 1.04 -1.26 -4.58 113.70 113.67 3jze s SER 256 Ca -0.02 2.12 0.03 0.00 0.48 0.00 0.00 55.95 58.57 3jze s SER 256 Cb -0.07 -2.56 0.62 0.00 0.10 0.00 0.00 66.02 64.11 3jze s SER 256 CO 0.01 -2.30 1.88 -0.09 0.98 0.00 0.00 173.24 173.72 3jze h ARG 257 N -0.81 0.89 0.00 4.02 2.43 -0.56 -0.54 114.38 119.81 3jze h ARG 257 Ca -0.45 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 58.65 3jze h ARG 257 Cb 1.26 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 30.61 3jze h ARG 257 CO 0.49 0.59 -0.07 0.45 -1.51 0.00 0.00 179.97 179.92 3jze h HIS 258 N 0.92 0.00 -0.01 2.20 3.86 -1.86 -0.68 115.15 119.58 3jze h HIS 258 Ca 0.43 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.64 3jze h HIS 258 Cb 0.43 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.90 3jze h HIS 258 CO -0.00 0.07 -0.54 0.54 0.86 0.00 0.00 177.93 178.86 3jze n ARG 259 N -3.50 0.46 -0.13 2.45 5.12 -0.25 -4.39 116.66 116.42 3jze n ARG 259 Ca -0.02 -0.32 -0.26 0.00 -1.93 0.00 0.00 57.85 55.32 3jze n ARG 259 Cb 0.20 -1.49 -0.10 0.00 -1.16 0.00 0.00 32.46 29.91 3jze n ARG 259 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 3jze n LYS 260 N -0.99 0.56 -3.22 5.56 4.76 -0.86 -0.93 118.16 123.03 3jze n LYS 260 Ca 0.08 0.22 -0.45 0.00 -2.87 0.00 0.00 58.31 55.29 3jze n LYS 260 Cb 0.36 -1.43 -0.00 0.00 -1.84 0.00 0.00 35.03 32.11 3jze n LYS 260 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 3jze s GLU 261 N -2.48 4.05 0.34 1.97 2.02 -0.32 -4.40 118.70 119.89 3jze s GLU 261 Ca -0.36 -2.87 -0.17 0.00 0.02 0.00 0.00 54.97 51.59 3jze s GLU 261 Cb 0.13 -4.68 0.06 0.00 0.10 0.00 0.00 34.13 29.74 3jze s GLU 261 CO 0.48 -1.41 0.87 -0.08 0.02 0.00 0.00 175.26 175.14 3jze s THR 262 N -0.14 0.00 0.43 3.63 -1.32 -1.26 -4.77 115.64 112.21 3jze s THR 262 Ca 0.32 -0.87 0.11 0.00 -1.21 0.00 0.00 61.69 60.03 3jze s THR 262 Cb -0.08 -2.99 0.22 0.00 -1.51 0.00 0.00 72.50 68.14 3jze s THR 262 CO -0.06 0.00 2.03 0.77 -2.21 0.00 0.00 174.62 175.14 3jze h SER 263 N 2.00 0.22 -2.91 8.08 4.64 -1.93 -3.34 113.55 120.31 3jze h SER 263 Ca -0.32 -0.02 -0.58 0.00 -0.47 0.00 0.00 61.79 60.40 3jze h SER 263 Cb 1.24 -0.06 -0.40 0.00 -0.31 0.00 0.00 62.40 62.88 3jze h SER 263 CO 0.41 0.25 -0.80 0.00 -0.87 0.00 0.00 176.83 175.83 3jze s GLY 265 N 1.23 2.77 0.48 0.00 0.00 -1.26 -4.90 107.32 105.65 3jze s GLY 265 Ca 0.15 0.48 -0.21 0.00 0.00 0.00 0.00 44.72 45.13 3jze s GLY 265 CO -0.11 0.91 1.10 0.00 0.00 0.00 0.00 173.10 174.99 3jze s ALA 267 N -1.76 3.31 0.00 0.00 0.00 -1.26 -4.84 121.76 117.21 3jze s ALA 267 Ca 0.67 0.49 0.00 0.00 0.00 0.00 0.00 51.96 53.12 3jze s ALA 267 Cb -0.22 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 19.73 3jze s ALA 267 CO 0.27 0.08 0.00 0.41 0.00 0.00 0.00 175.76 176.51 3jze n GLY 268 N 2.06 4.29 3.54 0.00 0.00 0.31 -4.85 105.19 110.55 3jze n GLY 268 Ca -0.01 -0.69 -0.35 0.00 0.00 0.00 0.00 46.02 44.97 3jze n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3jze s PHE 270 N 0.96 3.14 -2.19 0.00 5.36 -1.26 -1.44 117.98 122.54 3jze s PHE 270 Ca 0.04 -1.75 0.20 0.00 -0.96 0.00 0.00 56.93 54.46 3jze s PHE 270 Cb -0.14 -4.48 0.08 0.00 -0.34 0.00 0.00 43.02 38.14 3jze s PHE 270 CO 0.03 -1.59 1.07 0.27 -1.46 0.00 0.00 175.22 173.54 3jze n ASN 271 N 6.91 2.30 -0.28 6.13 0.23 -1.26 -0.64 115.26 128.65 3jze n ASN 271 Ca 0.38 -1.65 0.11 0.00 -0.53 0.00 0.00 54.58 52.89 3jze n ASN 271 Cb 0.45 0.23 0.36 0.00 -2.08 0.00 0.00 39.78 38.74 3jze n ASN 271 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3jze h ALA 272 N 3.72 1.79 0.00 -2.53 0.00 -1.93 0.39 119.26 120.70 3jze h ALA 272 Ca 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 3jze h ALA 272 Cb 0.76 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 3jze h ALA 272 CO 0.00 -0.03 -0.13 -1.35 0.00 0.00 0.00 179.25 177.74 3jze h PRO 273 N 0.73 0.00 0.00 0.00 0.11 -1.84 -3.32 132.00 127.68 3jze h PRO 273 Ca 0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.56 3jze h PRO 273 Cb 0.67 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.78 3jze h PRO 273 CO -0.21 0.13 0.00 -1.13 -0.21 0.00 0.00 178.00 176.58 3jze n SER 274 N -3.43 0.81 0.09 -2.05 3.41 -0.62 -4.88 113.62 106.95 3jze n SER 274 Ca -0.01 -1.14 -0.13 0.00 -0.26 0.00 0.00 58.87 57.33 3jze n SER 274 Cb 0.30 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.18 3jze n SER 274 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3jze h ALA 275 N 0.00 -0.14 -0.19 7.33 0.00 -0.37 -2.35 119.26 123.54 3jze h ALA 275 Ca 0.00 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.90 3jze h ALA 275 Cb 0.27 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3jze h ALA 275 CO 0.00 -0.58 0.09 1.25 0.00 0.00 0.00 179.25 180.00 3jze h LEU 276 N -0.15 0.12 -1.48 0.00 5.85 -1.85 0.83 115.31 118.64 3jze h LEU 276 Ca -0.01 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 3jze h LEU 276 Cb 0.12 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 3jze h LEU 276 CO 0.01 0.10 -0.12 1.23 -0.34 0.00 0.00 178.44 179.32 3jze h GLY 277 N 0.19 0.21 0.96 3.75 0.00 -1.79 -1.08 103.07 105.31 3jze h GLY 277 Ca 0.08 -0.12 -0.08 0.00 0.00 0.00 0.00 47.33 47.21 3jze h GLY 277 CO -0.06 0.11 -0.08 1.76 0.00 0.00 0.00 176.54 178.27 3jze h SER 278 N 0.18 0.74 -0.58 0.19 0.02 -0.71 -1.68 113.55 111.73 3jze h SER 278 Ca 0.04 -0.36 -0.06 0.00 -0.84 0.00 0.00 61.79 60.57 3jze h SER 278 Cb 0.33 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 3jze h SER 278 CO 0.02 0.93 0.12 1.88 -1.14 0.00 0.00 176.83 178.64 3jze h TYR 279 N 0.55 0.99 -0.74 3.45 0.05 -0.40 -2.50 116.97 118.36 3jze h TYR 279 Ca 0.10 -0.13 0.10 0.00 0.05 0.00 0.00 58.73 58.86 3jze h TYR 279 Cb 0.60 -0.27 -0.08 0.00 1.01 0.00 0.00 36.73 37.98 3jze h TYR 279 CO 0.05 0.85 0.37 0.00 -1.05 0.00 0.00 178.16 178.38 3jze h ALA 280 N 1.02 1.04 -0.59 3.88 0.00 -1.05 -0.93 119.26 122.63 3jze h ALA 280 Ca 0.18 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.16 3jze h ALA 280 Cb 0.38 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 3jze h ALA 280 CO 0.01 -0.05 0.39 0.00 0.00 0.00 0.00 179.25 179.59 3jze h ALA 281 N 1.46 0.74 -0.07 0.00 0.00 -1.00 -0.24 119.26 120.16 3jze h ALA 281 Ca 0.38 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 3jze h ALA 281 Cb 0.43 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 3jze h ALA 281 CO -0.29 0.17 0.02 0.28 0.00 0.00 0.00 179.25 179.43 3jze h VAL 282 N 0.79 1.19 -0.73 0.00 2.07 -0.96 -1.12 116.25 117.48 3jze h VAL 282 Ca 0.22 -0.57 0.01 0.00 0.82 0.00 0.00 66.70 67.17 3jze h VAL 282 Cb -0.09 1.43 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 3jze h VAL 282 CO -0.05 0.16 0.48 -0.26 0.02 0.00 0.00 177.57 177.92 3jze h PHE 283 N -0.09 0.92 -0.37 1.57 0.04 -1.01 -1.41 116.94 116.59 3jze h PHE 283 Ca 0.02 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.77 3jze h PHE 283 Cb 0.24 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 38.06 3jze h PHE 283 CO 0.00 0.58 0.05 1.49 -0.60 0.00 0.00 178.31 179.83 3jze h GLU 284 N 0.99 0.61 0.00 1.51 4.81 -0.84 0.24 114.58 121.90 3jze h GLU 284 Ca 0.27 -0.17 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 3jze h GLU 284 Cb -0.11 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 3jze h GLU 284 CO -0.06 0.69 -0.17 0.93 -0.73 0.00 0.00 179.01 179.67 3jze h GLU 285 N 0.45 0.00 -0.22 1.92 5.08 -0.77 -1.72 114.58 119.32 3jze h GLU 285 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 3jze h GLU 285 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 3jze h GLU 285 CO 0.01 0.17 0.00 -1.33 -1.00 0.00 0.00 179.01 176.86 3jze n MET 286 N -4.29 1.75 -3.82 2.33 2.81 -0.57 -4.91 117.12 110.41 3jze n MET 286 Ca -0.02 -1.14 -0.28 0.00 -1.81 0.00 0.00 57.70 54.44 3jze n MET 286 Cb 0.24 -1.36 0.04 0.00 -0.71 0.00 0.00 33.22 31.43 3jze n MET 286 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3jze n ASN 287 N 0.38 -4.49 -0.68 7.83 3.02 -0.65 -4.90 115.26 115.76 3jze n ASN 287 Ca 0.15 -0.74 0.06 0.00 -0.03 0.00 0.00 54.58 54.01 3jze n ASN 287 Cb 0.32 -4.12 0.12 0.00 -0.61 0.00 0.00 39.78 35.48 3jze n ASN 287 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3jze n ALA 288 N -4.67 2.80 -0.05 5.41 0.00 0.80 -4.84 120.51 119.96 3jze n ALA 288 Ca -0.02 -2.60 0.16 0.00 0.00 0.00 0.00 53.44 50.98 3jze n ALA 288 Cb 0.56 -0.47 0.59 0.00 0.00 0.00 0.00 19.45 20.13 3jze n ALA 288 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3jze h LEU 289 N 0.63 0.19 -2.41 0.00 3.38 -1.89 -0.18 115.31 115.04 3jze h LEU 289 Ca -0.06 0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.95 3jze h LEU 289 Cb 1.27 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 3jze h LEU 289 CO 0.02 0.11 0.12 0.00 0.09 0.00 0.00 178.44 178.78 3jze h ALA 290 N 1.72 1.54 -0.01 1.53 0.00 -1.93 -1.61 119.26 120.50 3jze h ALA 290 Ca 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3jze h ALA 290 Cb 0.79 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.58 3jze h ALA 290 CO -0.05 -0.17 -0.52 0.72 0.00 0.00 0.00 179.25 179.23 3jze n HIS 291 N -3.60 0.00 0.02 0.00 8.25 -0.08 -4.55 115.22 115.25 3jze n HIS 291 Ca -0.01 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.34 3jze n HIS 291 Cb 0.22 -0.02 -0.05 0.00 1.12 0.00 0.00 29.99 31.26 3jze n HIS 291 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 3jze h PHE 292 N 1.98 -0.09 -0.34 4.41 3.57 -1.28 -2.81 116.94 122.38 3jze h PHE 292 Ca 0.00 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.56 3jze h PHE 292 Cb 0.70 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.44 3jze h PHE 292 CO 0.00 -0.06 0.06 1.49 -2.23 0.00 0.00 178.31 177.57 3jze h GLU 293 N -0.05 0.17 -0.71 1.11 4.81 -1.80 -1.65 114.58 116.47 3jze h GLU 293 Ca 0.04 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.32 3jze h GLU 293 Cb 0.10 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.38 3jze h GLU 293 CO -0.08 0.11 0.39 0.00 -0.73 0.00 0.00 179.01 178.70 3jze h ALA 294 N 1.26 0.96 -0.36 2.92 0.00 -1.83 0.63 119.26 122.83 3jze h ALA 294 Ca 0.16 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 3jze h ALA 294 Cb 0.18 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3jze h ALA 294 CO -0.22 0.06 0.20 0.35 0.00 0.00 0.00 179.25 179.65 3jze h PHE 295 N 0.71 0.48 0.00 0.00 3.57 -1.20 0.22 116.94 120.72 3jze h PHE 295 Ca 0.32 -0.01 -0.21 0.00 3.53 0.00 0.00 57.97 61.61 3jze h PHE 295 Cb 0.23 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 3jze h PHE 295 CO -0.08 0.37 -1.04 0.00 -2.23 0.00 0.00 178.31 175.34 3jze n SER 297 N -3.29 0.10 0.00 0.00 7.64 0.21 -2.45 113.62 115.83 3jze n SER 297 Ca -0.02 -0.42 0.00 0.00 1.01 0.00 0.00 58.87 59.45 3jze n SER 297 Cb 0.93 0.23 0.00 0.00 -1.01 0.00 0.00 64.21 64.36 3jze n SER 297 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3jze n LEU 298 N -0.23 1.73 -0.25 -3.43 4.77 -0.75 -4.62 117.00 114.22 3jze n LEU 298 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 3jze n LEU 298 Cb 0.05 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.19 3jze n LEU 298 CO 0.00 0.27 1.08 0.78 -1.33 0.00 0.00 177.39 178.20 3jze h ASN 299 N 0.00 0.86 0.02 -1.43 2.35 -1.25 -2.06 115.58 114.07 3jze h ASN 299 Ca 0.00 -0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 55.65 3jze h ASN 299 Cb 0.91 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 39.06 3jze h ASN 299 CO 0.00 0.71 -0.01 1.23 -1.65 0.00 0.00 177.43 177.71 3jze h GLY 300 N 0.93 -0.03 0.70 2.83 0.00 -1.83 -1.46 103.07 104.20 3jze h GLY 300 Ca 0.24 0.01 0.07 0.00 0.00 0.00 0.00 47.33 47.65 3jze h GLY 300 CO -0.04 -0.01 0.52 -2.55 0.00 0.00 0.00 176.54 174.46 3jze h PRO 301 N -0.34 0.90 -0.35 4.80 0.11 -1.82 -0.39 132.00 134.92 3jze h PRO 301 Ca -0.00 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 3jze h PRO 301 Cb 0.32 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.21 3jze h PRO 301 CO 0.01 0.60 0.18 0.37 -0.21 0.00 0.00 178.00 178.95 3jze h GLN 302 N 0.93 0.50 -0.54 1.05 4.15 -1.24 0.22 115.11 120.18 3jze h GLN 302 Ca 0.37 -0.06 -0.06 0.00 0.77 0.00 0.00 58.65 59.67 3jze h GLN 302 Cb 0.20 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.77 3jze h GLN 302 CO -0.18 0.43 0.10 0.35 -1.93 0.00 0.00 178.83 177.59 3jze h PHE 303 N 0.44 0.93 0.00 3.99 3.57 -0.74 -2.65 116.94 122.48 3jze h PHE 303 Ca 0.12 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3jze h PHE 303 Cb 0.08 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.56 3jze h PHE 303 CO -0.02 0.83 0.00 0.66 -2.23 0.00 0.00 178.31 177.54 3jze n TYR 304 N -4.38 0.00 -2.19 0.41 4.02 -0.20 -4.91 117.16 109.90 3jze n TYR 304 Ca 0.02 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.85 3jze n TYR 304 Cb 0.25 -0.46 -0.00 0.00 -0.02 0.00 0.00 39.34 39.11 3jze n TYR 304 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3jze n GLY 305 N 1.34 0.15 3.63 2.72 0.00 0.42 -5.05 105.19 108.40 3jze n GLY 305 Ca 0.08 -0.60 -0.27 0.00 0.00 0.00 0.00 46.02 45.23 3jze n GLY 305 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3jze s LEU 306 N -1.91 3.20 0.57 0.99 1.43 0.47 -5.02 118.68 118.42 3jze s LEU 306 Ca 0.02 -0.45 -0.17 0.00 -1.03 0.00 0.00 54.13 52.49 3jze s LEU 306 Cb -0.01 -1.87 -0.05 0.00 0.03 0.00 0.00 46.19 44.30 3jze s LEU 306 CO 0.02 0.10 1.07 -2.16 0.23 0.00 0.00 176.35 175.60 3jze s PRO 307 N -2.88 3.38 0.63 1.29 0.04 -1.26 -4.19 135.00 132.01 3jze s PRO 307 Ca 0.26 1.30 -0.14 0.00 0.04 0.00 0.00 61.00 62.47 3jze s PRO 307 Cb -0.09 -2.03 -0.02 0.00 0.04 0.00 0.00 34.50 32.40 3jze s PRO 307 CO 0.17 -0.78 1.07 0.00 0.04 0.00 0.00 177.00 177.51 3jze s MET 308 N -3.80 3.11 0.66 4.56 0.23 -1.26 -4.91 119.30 117.89 3jze s MET 308 Ca 0.66 1.18 -0.16 0.00 -1.03 0.00 0.00 55.69 56.34 3jze s MET 308 Cb -0.17 -2.00 0.00 0.00 -1.53 0.00 0.00 34.83 31.12 3jze s MET 308 CO 0.32 -0.98 1.17 -0.80 -2.03 0.00 0.00 175.02 172.70 3jze s ASN 309 N -2.99 4.82 -0.03 -1.18 0.01 -1.26 -4.99 114.94 109.32 3jze s ASN 309 Ca 0.63 2.23 -0.14 0.00 -0.71 0.00 0.00 52.86 54.87 3jze s ASN 309 Cb -0.16 -2.58 -0.32 0.00 0.41 0.00 0.00 41.25 38.60 3jze s ASN 309 CO 0.42 -1.83 0.79 0.00 -1.51 0.00 0.00 177.10 174.97 3jze h THR 310 N 0.17 1.11 -2.34 1.60 1.03 -1.95 -3.42 112.91 109.11 3jze h THR 310 Ca -0.48 -2.57 -0.08 0.00 -0.01 0.00 0.00 66.41 63.27 3jze h THR 310 Cb 1.28 2.90 0.03 0.00 -1.07 0.00 0.00 68.15 71.29 3jze h THR 310 CO 0.53 0.82 0.08 0.61 -0.01 0.00 0.00 175.52 177.54 3jze n GLY 311 N 1.79 -1.21 3.22 2.99 0.00 -1.26 -4.87 105.19 105.84 3jze n GLY 311 Ca -0.21 -1.68 -0.14 0.00 0.00 0.00 0.00 46.02 43.99 3jze n GLY 311 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3jze s TRP 312 N -1.55 1.18 -0.04 1.61 0.52 -1.26 -0.56 118.94 118.84 3jze s TRP 312 Ca 0.14 -0.73 0.02 0.00 0.02 0.00 0.00 56.10 55.56 3jze s TRP 312 Cb -0.00 -0.62 0.01 0.00 -1.15 0.00 0.00 33.47 31.71 3jze s TRP 312 CO 0.10 0.04 -0.08 0.08 0.02 0.00 0.00 176.95 177.11 3jze s VAL 313 N -3.00 0.77 -0.11 4.03 1.01 0.16 -4.66 120.40 118.59 3jze s VAL 313 Ca 0.12 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 61.81 3jze s VAL 313 Cb 0.01 -0.71 -0.02 0.00 0.00 0.00 0.00 36.38 35.66 3jze s VAL 313 CO 0.00 0.26 -0.14 -1.61 0.00 0.00 0.00 175.10 173.61 3jze s GLU 314 N 0.52 3.18 -0.12 2.72 2.02 -1.26 -0.94 118.70 124.81 3jze s GLU 314 Ca -0.08 -0.70 -0.02 0.00 0.02 0.00 0.00 54.97 54.19 3jze s GLU 314 Cb -0.12 -2.56 -0.03 0.00 0.10 0.00 0.00 34.13 31.53 3jze s GLU 314 CO 0.01 0.30 -0.05 -0.51 0.02 0.00 0.00 175.26 175.03 3jze s LEU 315 N 0.11 3.19 -0.01 1.80 1.43 0.62 0.58 118.68 126.40 3jze s LEU 315 Ca -0.07 -0.10 0.07 0.00 -1.03 0.00 0.00 54.13 53.00 3jze s LEU 315 Cb -0.15 -1.74 -0.02 0.00 0.03 0.00 0.00 46.19 44.31 3jze s LEU 315 CO 0.05 0.24 -0.21 0.68 0.23 0.00 0.00 176.35 177.33 3jze s VAL 316 N -0.06 2.48 -1.60 -1.59 -7.23 0.76 0.06 120.40 113.21 3jze s VAL 316 Ca 0.01 -1.05 -0.10 0.00 -1.81 0.00 0.00 61.98 59.03 3jze s VAL 316 Cb -0.13 -1.94 -0.08 0.00 0.56 0.00 0.00 36.38 34.79 3jze s VAL 316 CO 0.03 0.51 2.89 -1.14 -0.31 0.00 0.00 175.10 177.08 3jze n ARG 317 N 2.16 3.61 -4.18 4.82 0.63 -0.86 -1.45 116.66 121.39 3jze n ARG 317 Ca -0.16 -2.22 -0.34 0.00 -0.92 0.00 0.00 57.85 54.21 3jze n ARG 317 Cb 0.52 -2.83 -0.15 0.00 0.45 0.00 0.00 32.46 30.44 3jze n ARG 317 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 3jze s ASP 318 N 2.28 3.65 -0.14 6.15 1.01 -1.10 -4.77 116.67 123.75 3jze s ASP 318 Ca 0.68 -0.52 -0.29 0.00 0.71 0.00 0.00 52.55 53.13 3jze s ASP 318 Cb 0.18 -1.58 -0.04 0.00 1.01 0.00 0.00 42.92 42.48 3jze s ASP 318 CO -0.06 0.02 1.59 -1.61 0.21 0.00 0.00 175.17 175.32 3jze s GLU 319 N 1.20 4.01 0.22 8.23 2.02 -1.26 -4.19 118.70 128.93 3jze s GLU 319 Ca 0.02 1.89 0.06 0.00 0.02 0.00 0.00 54.97 56.97 3jze s GLU 319 Cb -0.14 -3.98 -0.05 0.00 0.10 0.00 0.00 34.13 30.06 3jze s GLU 319 CO -0.06 -1.03 -0.09 -0.65 0.02 0.00 0.00 175.26 173.44 3jze s GLN 320 N 4.26 1.34 -0.14 1.61 -0.21 -1.11 -4.94 119.66 120.47 3jze s GLN 320 Ca 0.70 -1.63 -0.04 0.00 0.02 0.00 0.00 55.36 54.41 3jze s GLN 320 Cb -0.28 -0.96 -0.03 0.00 1.00 0.00 0.00 33.01 32.73 3jze s GLN 320 CO 0.27 0.09 0.01 -0.65 -2.12 0.00 0.00 175.29 172.89 3jze s GLN 321 N -3.72 3.57 0.14 2.91 -0.21 -1.26 -0.52 119.66 120.57 3jze s GLN 321 Ca 0.24 -0.42 -0.30 0.00 0.02 0.00 0.00 55.36 54.90 3jze s GLN 321 Cb 0.02 -2.98 -0.07 0.00 1.00 0.00 0.00 33.01 30.97 3jze s GLN 321 CO 0.07 0.40 1.19 0.42 -2.12 0.00 0.00 175.29 175.25 3jze s ILE 322 N -0.03 3.75 0.58 1.08 -1.09 -0.15 -4.94 121.20 120.40 3jze s ILE 322 Ca 0.04 1.39 -0.20 0.00 -2.23 0.00 0.00 60.65 59.64 3jze s ILE 322 Cb -0.13 -3.89 -0.04 0.00 -1.58 0.00 0.00 42.46 36.82 3jze s ILE 322 CO 0.02 0.18 1.19 -2.65 -1.23 0.00 0.00 174.94 172.44 3jze n PRO 323 N 3.03 1.27 0.23 2.79 -0.02 -1.26 0.01 135.00 141.05 3jze n PRO 323 Ca 0.06 0.48 0.12 0.00 -2.02 0.00 0.00 63.50 62.14 3jze n PRO 323 Cb 0.45 -2.39 0.35 0.00 -0.02 0.00 0.00 33.50 31.89 3jze n PRO 323 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3jze h GLY 324 N 0.92 0.00 -4.94 -1.23 0.00 -1.94 -3.26 103.07 92.63 3jze h GLY 324 Ca -0.50 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 46.73 3jze h GLY 324 CO 0.54 0.00 -0.16 0.21 0.00 0.00 0.00 176.54 177.13 3jze s ASN 325 N -6.08 -0.44 -0.22 0.19 2.47 -1.26 -4.49 114.94 105.12 3jze s ASN 325 Ca 0.04 0.74 0.02 0.00 0.42 0.00 0.00 52.86 54.08 3jze s ASN 325 Cb 0.07 0.78 0.04 0.00 -1.45 0.00 0.00 41.25 40.69 3jze s ASN 325 CO 0.63 -0.26 -0.14 -0.63 -3.72 0.00 0.00 177.10 172.98 3jze s ILE 326 N -0.22 2.01 0.22 -5.21 1.01 0.90 -4.98 121.20 114.94 3jze s ILE 326 Ca -0.04 -1.23 -0.30 0.00 0.00 0.00 0.00 60.65 59.08 3jze s ILE 326 Cb -0.03 -1.99 -0.09 0.00 0.01 0.00 0.00 42.46 40.35 3jze s ILE 326 CO 0.02 0.23 1.34 0.00 0.00 0.00 0.00 174.94 176.54 3jze s ALA 327 N 1.24 3.55 0.51 9.38 0.00 -1.26 -1.00 121.76 134.18 3jze s ALA 327 Ca -0.02 1.17 0.04 0.00 0.00 0.00 0.00 51.96 53.15 3jze s ALA 327 Cb -0.16 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.46 3jze s ALA 327 CO -0.09 -0.59 0.20 -0.51 0.00 0.00 0.00 175.76 174.77 3jze s LEU 328 N -0.32 2.59 0.06 0.00 1.43 -0.74 -4.90 118.68 116.80 3jze s LEU 328 Ca 0.57 -1.39 -0.32 0.00 -1.03 0.00 0.00 54.13 51.95 3jze s LEU 328 Cb -0.38 -1.03 -0.17 0.00 0.03 0.00 0.00 46.19 44.64 3jze s LEU 328 CO 0.41 -0.92 1.48 0.00 0.23 0.00 0.00 176.35 177.55 3jze h ALA 329 N 1.10 -1.26 -0.04 4.21 0.00 -1.96 -3.36 119.26 117.95 3jze h ALA 329 Ca -0.41 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.27 3jze h ALA 329 Cb 1.30 0.50 0.00 0.00 0.00 0.00 0.00 17.79 19.60 3jze h ALA 329 CO 0.66 -1.20 0.00 -0.25 0.00 0.00 0.00 179.25 178.46 3jze n ASP 330 N -5.10 2.21 0.00 0.00 8.00 -1.26 -5.04 116.55 115.37 3jze n ASP 330 Ca -0.13 -1.60 0.00 0.00 0.71 0.00 0.00 54.79 53.77 3jze n ASP 330 Cb 0.44 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.52 3jze n ASP 330 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3jze n ASP 331 N 0.77 0.00 -3.93 -2.24 2.03 -1.26 -5.14 116.55 106.78 3jze n ASP 331 Ca 0.08 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.30 3jze n ASP 331 Cb 0.35 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.69 3jze n ASP 331 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 3jze s SER 332 N 1.56 -0.03 -0.08 1.67 1.04 -1.26 -1.78 113.70 114.81 3jze s SER 332 Ca 0.00 -0.82 0.03 0.00 0.48 0.00 0.00 55.95 55.64 3jze s SER 332 Cb 0.00 0.48 -0.02 0.00 0.10 0.00 0.00 66.02 66.58 3jze s SER 332 CO 0.00 -0.96 -0.16 -0.76 0.98 0.00 0.00 173.24 172.34 3jze s LEU 333 N -2.96 2.57 -0.31 2.42 1.43 -0.17 0.26 118.68 121.93 3jze s LEU 333 Ca 0.17 -0.31 -0.11 0.00 -1.03 0.00 0.00 54.13 52.85 3jze s LEU 333 Cb 0.02 -1.53 -0.03 0.00 0.03 0.00 0.00 46.19 44.68 3jze s LEU 333 CO 0.01 0.26 0.19 -0.69 0.23 0.00 0.00 176.35 176.36 3jze s VAL 334 N -0.25 5.07 0.61 -1.59 1.01 -1.26 -0.07 120.40 123.92 3jze s VAL 334 Ca 0.01 -0.13 -0.12 0.00 0.00 0.00 0.00 61.98 61.74 3jze s VAL 334 Cb -0.13 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 3jze s VAL 334 CO 0.03 0.12 1.03 -2.16 0.00 0.00 0.00 175.10 174.11 3jze s PRO 335 N 1.70 3.60 0.07 2.72 0.04 -1.26 -4.50 135.00 137.37 3jze s PRO 335 Ca 0.06 0.81 -0.34 0.00 0.04 0.00 0.00 61.00 61.57 3jze s PRO 335 Cb -0.17 -2.08 -0.13 0.00 0.04 0.00 0.00 34.50 32.16 3jze s PRO 335 CO 0.09 -0.56 1.70 0.34 0.04 0.00 0.00 177.00 178.60 3jze n PHE 336 N -2.56 2.30 -1.96 0.56 7.35 0.18 -1.40 117.46 121.93 3jze n PHE 336 Ca 0.06 0.16 -0.11 0.00 -0.76 0.00 0.00 57.45 56.80 3jze n PHE 336 Cb 0.54 -2.59 -0.02 0.00 0.35 0.00 0.00 39.48 37.76 3jze n PHE 336 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 3jze n LEU 337 N 4.67 -1.31 -4.62 -2.13 4.77 -1.26 -4.70 117.00 112.42 3jze n LEU 337 Ca 0.19 0.07 -0.49 0.00 -0.03 0.00 0.00 56.01 55.75 3jze n LEU 337 Cb 0.29 -1.77 -0.05 0.00 -2.33 0.00 0.00 43.42 39.57 3jze n LEU 337 CO 0.67 -0.24 0.99 0.00 -1.33 0.00 0.00 177.39 177.47 3jze n ALA 338 N -0.78 0.07 -0.03 -1.18 0.00 -0.50 -0.91 120.51 117.19 3jze n ALA 338 Ca -0.12 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.79 3jze n ALA 338 Cb 0.53 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.80 3jze n ALA 338 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3jze n GLY 339 N 2.70 2.89 3.86 0.00 0.00 0.10 -4.86 105.19 109.89 3jze n GLY 339 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 3jze n GLY 339 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3jze s GLU 340 N -0.00 3.88 -0.26 1.61 2.02 -0.09 -4.69 118.70 121.17 3jze s GLU 340 Ca 0.00 0.60 -0.20 0.00 0.02 0.00 0.00 54.97 55.39 3jze s GLU 340 Cb 0.00 -2.37 -0.02 0.00 0.10 0.00 0.00 34.13 31.84 3jze s GLU 340 CO 0.00 0.00 0.60 0.99 0.02 0.00 0.00 175.26 176.88 3jze s THR 341 N -2.26 5.00 0.08 3.63 2.01 -1.26 -0.98 115.64 121.86 3jze s THR 341 Ca 0.53 1.04 0.01 0.00 0.31 0.00 0.00 61.69 63.58 3jze s THR 341 Cb -0.10 -3.92 -0.04 0.00 0.01 0.00 0.00 72.50 68.45 3jze s THR 341 CO 0.26 0.02 0.20 0.68 -0.69 0.00 0.00 174.62 175.10 3jze s VAL 342 N 2.47 5.25 0.06 3.82 -7.23 0.32 -4.94 120.40 120.15 3jze s VAL 342 Ca 0.25 -0.49 -0.12 0.00 -1.81 0.00 0.00 61.98 59.81 3jze s VAL 342 Cb -0.15 -3.58 -0.31 0.00 0.56 0.00 0.00 36.38 32.89 3jze s VAL 342 CO 0.09 0.10 1.09 -0.09 -0.31 0.00 0.00 175.10 175.98 3jze h ARG 343 N 2.96 0.48 -6.08 4.82 2.43 -1.87 -2.94 114.38 114.19 3jze h ARG 343 Ca -0.46 -0.75 -0.68 0.00 -0.81 0.00 0.00 59.98 57.28 3jze h ARG 343 Cb 1.17 0.27 -0.24 0.00 -0.42 0.00 0.00 29.97 30.74 3jze h ARG 343 CO 0.73 1.34 -0.77 -1.58 -1.51 0.00 0.00 179.97 178.19 3jze s TRP 344 N -2.76 2.74 0.07 2.20 0.52 -1.26 -2.71 118.94 117.73 3jze s TRP 344 Ca -0.07 -0.26 0.02 0.00 0.02 0.00 0.00 56.10 55.80 3jze s TRP 344 Cb 0.06 -1.68 -0.03 0.00 -1.15 0.00 0.00 33.47 30.66 3jze s TRP 344 CO 0.92 0.10 -0.07 -1.12 0.02 0.00 0.00 176.95 176.80 3jze s SER 345 N -0.48 0.94 0.16 2.95 0.01 -0.53 -4.53 113.70 112.21 3jze s SER 345 Ca 0.06 -0.77 -0.30 0.00 1.31 0.00 0.00 55.95 56.25 3jze s SER 345 Cb -0.12 0.07 -0.07 0.00 0.21 0.00 0.00 66.02 66.11 3jze s SER 345 CO 0.02 -0.34 0.99 -0.69 0.41 0.00 0.00 173.24 173.63 3jze s VAL 346 N -2.48 4.25 -2.00 3.43 1.01 -1.26 -0.17 120.40 123.18 3jze s VAL 346 Ca 0.00 1.96 0.20 0.00 0.00 0.00 0.00 61.98 64.15 3jze s VAL 346 Cb -0.02 -4.25 0.58 0.00 0.00 0.00 0.00 36.38 32.68 3jze s VAL 346 CO -0.02 0.35 1.61 1.17 0.00 0.00 0.00 175.10 178.20