#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oze n GLU 16 N 0.00 -3.41 -0.18 2.12 2.13 -1.26 -4.35 120.64 115.69 2oze n GLU 16 Ca 0.00 2.48 -0.06 0.00 0.66 0.00 0.00 57.16 60.24 2oze n GLU 16 Cb 0.00 -2.75 0.03 0.00 0.27 0.00 0.00 31.44 28.99 2oze n GLU 16 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 2oze h LYS 17 N 1.75 0.67 -0.44 5.31 3.64 -2.06 -1.75 116.57 123.69 2oze h LYS 17 Ca 0.00 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.26 2oze h LYS 17 Cb 0.00 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 2oze h LYS 17 CO 0.00 0.45 -0.04 1.49 -2.27 0.00 0.00 179.45 179.08 2oze h GLU 18 N 0.69 0.75 -0.38 1.90 4.57 -1.99 -0.92 114.58 119.19 2oze h GLU 18 Ca 0.21 -0.21 -0.14 0.00 -1.18 0.00 0.00 59.36 58.03 2oze h GLU 18 Cb -0.04 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.46 2oze h GLU 18 CO -0.07 0.78 -0.32 0.93 -1.18 0.00 0.00 179.01 179.16 2oze h GLU 19 N 0.69 0.86 -0.82 1.92 5.08 -1.72 -2.00 114.58 118.59 2oze h GLU 19 Ca 0.13 -0.41 -0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2oze h GLU 19 Cb 0.48 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 2oze h GLU 19 CO 0.02 1.05 0.51 -0.07 -1.00 0.00 0.00 179.01 179.52 2oze h LEU 20 N 0.72 0.98 -0.65 1.33 3.38 -0.78 -1.96 115.31 118.32 2oze h LEU 20 Ca 0.08 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2oze h LEU 20 Cb 0.88 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 2oze h LEU 20 CO 0.08 0.75 0.15 0.11 0.09 0.00 0.00 178.44 179.62 2oze h LYS 21 N 1.13 1.05 -0.33 1.13 1.79 -1.08 -1.14 116.57 119.12 2oze h LYS 21 Ca 0.30 -0.26 -0.00 0.00 -2.18 0.00 0.00 60.65 58.50 2oze h LYS 21 Cb -0.06 -0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 30.44 2oze h LYS 21 CO -0.06 0.95 0.19 0.82 -1.08 0.00 0.00 179.45 180.27 2oze h ILE 22 N 0.98 1.13 -0.61 1.86 2.04 -1.09 -0.84 117.51 120.98 2oze h ILE 22 Ca 0.20 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.71 2oze h ILE 22 Cb 0.38 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 2oze h ILE 22 CO 0.00 0.13 0.24 -0.07 0.00 0.00 0.00 178.15 178.45 2oze h LEU 23 N 0.42 0.85 -0.65 1.44 3.38 -1.22 0.72 115.31 120.24 2oze h LEU 23 Ca 0.12 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 57.95 2oze h LEU 23 Cb 0.04 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.52 2oze h LEU 23 CO -0.02 0.79 0.38 -0.33 0.09 0.00 0.00 178.44 179.35 2oze h GLU 24 N 0.85 0.71 -0.58 1.13 5.08 -1.08 -0.64 114.58 120.06 2oze h GLU 24 Ca 0.20 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.42 2oze h GLU 24 Cb 0.21 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2oze h GLU 24 CO -0.02 0.47 -0.04 1.49 -1.00 0.00 0.00 179.01 179.92 2oze h GLU 25 N 0.74 1.04 -0.13 2.33 4.57 -0.76 -0.76 114.58 121.61 2oze h GLU 25 Ca 0.28 -0.35 0.04 0.00 -1.18 0.00 0.00 59.36 58.14 2oze h GLU 25 Cb 0.09 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.56 2oze h GLU 25 CO -0.14 1.04 -0.09 1.25 -1.18 0.00 0.00 179.01 179.90 2oze h LEU 26 N 0.93 -0.29 -1.38 1.64 5.85 -0.59 -1.38 115.31 120.09 2oze h LEU 26 Ca 0.16 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.90 2oze h LEU 26 Cb 0.60 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 2oze h LEU 26 CO 0.04 -0.12 -0.08 0.03 -0.34 0.00 0.00 178.44 177.96 2oze h ARG 27 N -0.09 0.31 -0.16 1.25 3.08 -0.86 0.09 114.38 118.00 2oze h ARG 27 Ca 0.08 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 2oze h ARG 27 Cb 0.21 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2oze h ARG 27 CO -0.19 0.41 -0.01 -0.09 -1.07 0.00 0.00 179.97 179.02 2oze h ARG 28 N 0.30 0.29 -0.76 0.04 2.43 -0.86 -0.00 114.38 115.82 2oze h ARG 28 Ca 0.06 -0.10 0.05 0.00 -0.81 0.00 0.00 59.98 59.19 2oze h ARG 28 Cb 0.34 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.81 2oze h ARG 28 CO 0.02 0.53 0.46 0.82 -1.51 0.00 0.00 179.97 180.29 2oze h ILE 29 N 0.02 1.04 -0.15 1.20 2.04 -0.78 -1.42 117.51 119.46 2oze h ILE 29 Ca 0.04 -0.30 -0.11 0.00 1.00 0.00 0.00 64.86 65.50 2oze h ILE 29 Cb 0.40 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 2oze h ILE 29 CO 0.01 0.16 -0.38 -0.07 0.00 0.00 0.00 178.15 177.87 2oze h LEU 30 N 0.86 0.33 -0.78 1.44 3.38 -0.84 -0.45 115.31 119.25 2oze h LEU 30 Ca 0.32 -0.13 -0.11 0.00 0.09 0.00 0.00 57.88 58.06 2oze h LEU 30 Cb 0.12 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2oze h LEU 30 CO -0.15 0.68 -0.22 -1.28 0.09 0.00 0.00 178.44 177.55 2oze h SER 31 N 0.27 0.69 -0.48 -0.43 0.87 -0.55 0.32 113.55 114.23 2oze h SER 31 Ca 0.03 -0.24 -0.12 0.00 -1.23 0.00 0.00 61.79 60.23 2oze h SER 31 Cb 0.79 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.55 2oze h SER 31 CO 0.06 0.90 -0.17 0.78 -0.53 0.00 0.00 176.83 177.87 2oze h ASN 32 N 0.60 0.97 0.26 6.23 2.35 -0.80 -3.25 115.58 121.95 2oze h ASN 32 Ca 0.09 -0.38 -0.20 0.00 -0.55 0.00 0.00 56.30 55.26 2oze h ASN 32 Cb 0.70 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.80 2oze h ASN 32 CO 0.05 1.13 -0.80 0.50 -1.65 0.00 0.00 177.43 176.67 2oze h LYS 33 N 0.81 0.43 -0.44 0.81 3.64 -0.91 -3.47 116.57 117.42 2oze h LYS 33 Ca 0.11 -0.38 -0.19 0.00 -1.27 0.00 0.00 60.65 58.92 2oze h LYS 33 Cb 0.73 0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 32.57 2oze h LYS 33 CO 0.06 1.03 -0.17 -1.71 -2.27 0.00 0.00 179.45 176.38 2oze n ASN 34 N -3.81 -4.69 -3.67 4.20 5.15 0.11 -4.96 115.26 107.58 2oze n ASN 34 Ca -0.05 0.23 -0.08 0.00 -0.60 0.00 0.00 54.58 54.08 2oze n ASN 34 Cb 0.75 -3.01 -0.02 0.00 -0.53 0.00 0.00 39.78 36.98 2oze n ASN 34 CO 0.00 0.00 0.00 -1.83 1.40 0.00 0.00 177.26 176.83 2oze s GLU 35 N -2.56 1.46 0.69 1.20 -1.05 -1.25 -4.64 118.70 112.56 2oze s GLU 35 Ca 0.00 -0.72 -0.17 0.00 -0.15 0.00 0.00 54.97 53.93 2oze s GLU 35 Cb 0.00 0.56 0.02 0.00 -0.44 0.00 0.00 34.13 34.26 2oze s GLU 35 CO 0.00 -0.66 1.27 0.00 0.95 0.00 0.00 175.26 176.82 2oze s ALA 36 N -3.71 2.22 -0.12 -0.84 0.00 -0.02 -4.91 121.76 114.37 2oze s ALA 36 Ca 0.07 1.10 -0.14 0.00 0.00 0.00 0.00 51.96 53.00 2oze s ALA 36 Cb -0.03 -3.54 -0.05 0.00 0.00 0.00 0.00 23.12 19.50 2oze s ALA 36 CO -0.01 -1.81 0.31 0.42 0.00 0.00 0.00 175.76 174.67 2oze s ILE 37 N -1.62 5.26 -0.26 0.00 1.01 -0.97 -4.93 121.20 119.69 2oze s ILE 37 Ca 0.80 0.60 -0.10 0.00 0.00 0.00 0.00 60.65 61.95 2oze s ILE 37 Cb -0.35 -3.64 -0.05 0.00 0.01 0.00 0.00 42.46 38.44 2oze s ILE 37 CO 0.43 0.45 0.16 -0.69 0.00 0.00 0.00 174.94 175.28 2oze s VAL 38 N -0.01 5.17 -0.08 2.92 1.01 -1.26 -1.38 120.40 126.77 2oze s VAL 38 Ca 0.19 0.12 0.04 0.00 0.00 0.00 0.00 61.98 62.33 2oze s VAL 38 Cb -0.14 -3.43 -0.01 0.00 0.00 0.00 0.00 36.38 32.80 2oze s VAL 38 CO 0.06 0.31 -0.21 -0.63 0.00 0.00 0.00 175.10 174.63 2oze s ILE 39 N 1.40 2.36 -0.15 2.22 1.01 0.11 -0.82 121.20 127.33 2oze s ILE 39 Ca 0.07 -0.94 -0.01 0.00 0.00 0.00 0.00 60.65 59.77 2oze s ILE 39 Cb -0.15 -1.90 -0.01 0.00 0.01 0.00 0.00 42.46 40.41 2oze s ILE 39 CO 0.07 0.56 -0.12 -0.22 0.00 0.00 0.00 174.94 175.23 2oze s LEU 40 N -0.06 2.72 -0.32 2.97 2.96 0.17 -0.74 118.68 126.38 2oze s LEU 40 Ca -0.06 -0.35 -0.17 0.00 -0.22 0.00 0.00 54.13 53.33 2oze s LEU 40 Cb -0.14 -1.63 -0.01 0.00 0.50 0.00 0.00 46.19 44.91 2oze s LEU 40 CO 0.05 0.13 0.47 0.20 -1.32 0.00 0.00 176.35 175.87 2oze s ASN 41 N 0.57 6.31 -0.09 3.68 0.01 -0.98 -0.06 114.94 124.38 2oze s ASN 41 Ca -0.07 0.10 -0.16 0.00 -0.71 0.00 0.00 52.86 52.01 2oze s ASN 41 Cb -0.15 -2.25 0.04 0.00 0.41 0.00 0.00 41.25 39.29 2oze s ASN 41 CO 0.03 -0.38 0.39 0.21 -1.51 0.00 0.00 177.10 175.85 2oze s ASN 42 N 1.70 -0.35 0.01 -1.22 2.47 -0.11 -4.45 114.94 112.99 2oze s ASN 42 Ca 0.18 0.52 -0.29 0.00 0.42 0.00 0.00 52.86 53.69 2oze s ASN 42 Cb -0.16 0.60 0.10 0.00 -1.45 0.00 0.00 41.25 40.34 2oze s ASN 42 CO 0.12 -0.30 0.95 -0.47 -3.72 0.00 0.00 177.10 173.67 2oze s TYR 43 N -0.52 -0.27 -1.43 0.43 5.04 -1.26 -4.21 117.35 115.13 2oze s TYR 43 Ca -0.06 0.11 0.13 0.00 -2.44 0.00 0.00 57.07 54.80 2oze s TYR 43 Cb -0.04 0.56 0.47 0.00 0.35 0.00 0.00 41.96 43.30 2oze s TYR 43 CO 0.03 -0.56 1.34 1.19 -1.34 0.00 0.00 175.55 176.21 2oze n PHE 44 N -0.29 0.93 -4.28 4.97 3.72 -1.26 -4.52 117.46 116.72 2oze n PHE 44 Ca -0.07 -0.38 -0.35 0.00 -0.05 0.00 0.00 57.45 56.59 2oze n PHE 44 Cb 0.61 -0.14 -0.09 0.00 -0.94 0.00 0.00 39.48 38.92 2oze n PHE 44 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2oze s LYS 45 N -1.66 3.23 0.56 -1.08 -0.14 -1.26 -4.77 119.74 114.62 2oze s LYS 45 Ca 0.34 -0.38 -0.11 0.00 -1.36 0.00 0.00 55.97 54.46 2oze s LYS 45 Cb 0.21 -2.90 -0.05 0.00 -1.68 0.00 0.00 37.83 33.41 2oze s LYS 45 CO 0.18 0.60 0.95 0.20 -0.76 0.00 0.00 175.35 176.52 2oze s GLY 46 N -0.60 1.71 -0.62 -3.33 0.00 -1.26 -4.38 107.32 98.85 2oze s GLY 46 Ca 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 44.72 44.68 2oze s GLY 46 CO 0.02 0.10 0.00 0.61 0.00 0.00 0.00 173.10 173.83 2oze n GLY 47 N -2.34 0.46 0.88 0.20 0.00 -1.26 -4.92 105.19 98.21 2oze n GLY 47 Ca 0.05 -0.68 0.08 0.00 0.00 0.00 0.00 46.02 45.47 2oze n GLY 47 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2oze n VAL 48 N -3.46 0.93 -0.42 1.61 0.24 -1.26 -4.97 118.33 110.99 2oze n VAL 48 Ca -0.07 -0.96 0.00 0.00 -2.04 0.00 0.00 64.34 61.26 2oze n VAL 48 Cb 0.40 0.56 0.00 0.00 -1.47 0.00 0.00 33.84 33.33 2oze n VAL 48 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2oze n GLY 49 N 0.93 0.75 0.07 7.63 0.00 -1.26 -4.59 105.19 108.71 2oze n GLY 49 Ca 0.16 -0.40 -0.13 0.00 0.00 0.00 0.00 46.02 45.65 2oze n GLY 49 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2oze h LYS 50 N 0.34 -0.07 -0.34 1.61 1.57 -1.93 0.52 116.57 118.27 2oze h LYS 50 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 2oze h LYS 50 Cb 0.00 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2oze h LYS 50 CO 0.00 -0.01 -0.28 0.77 -0.57 0.00 0.00 179.45 179.36 2oze h SER 51 N -0.11 0.73 -0.26 0.86 0.02 -1.93 -1.95 113.55 110.92 2oze h SER 51 Ca -0.01 -0.28 -0.05 0.00 -0.84 0.00 0.00 61.79 60.61 2oze h SER 51 Cb 0.09 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 2oze h SER 51 CO 0.01 0.97 -0.04 0.50 -1.14 0.00 0.00 176.83 177.13 2oze h LYS 52 N 0.61 0.48 -0.78 3.45 1.63 -1.94 -0.36 116.57 119.67 2oze h LYS 52 Ca 0.08 -0.18 0.08 0.00 -0.85 0.00 0.00 60.65 59.78 2oze h LYS 52 Cb 0.78 -0.03 -0.07 0.00 -0.60 0.00 0.00 32.23 32.31 2oze h LYS 52 CO 0.06 0.69 0.44 1.25 -3.45 0.00 0.00 179.45 178.44 2oze h LEU 53 N 0.24 0.64 -0.38 5.20 5.85 -0.86 -0.97 115.31 125.03 2oze h LEU 53 Ca 0.07 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2oze h LEU 53 Cb 0.50 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 2oze h LEU 53 CO 0.02 0.38 0.25 0.28 -0.34 0.00 0.00 178.44 179.04 2oze h SER 54 N 0.77 0.44 -0.44 1.25 0.02 -0.91 0.11 113.55 114.79 2oze h SER 54 Ca 0.37 -0.02 0.03 0.00 -0.84 0.00 0.00 61.79 61.33 2oze h SER 54 Cb 0.30 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.69 2oze h SER 54 CO -0.23 0.33 0.22 0.74 -1.14 0.00 0.00 176.83 176.75 2oze h THR 55 N 0.52 0.98 -0.22 -2.27 2.02 -0.51 -1.04 112.91 112.39 2oze h THR 55 Ca 0.14 -0.15 -0.13 0.00 0.77 0.00 0.00 66.41 67.04 2oze h THR 55 Cb -0.05 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 2oze h THR 55 CO -0.03 0.08 -0.41 0.24 0.37 0.00 0.00 175.52 175.77 2oze h MET 56 N 0.45 0.51 -0.62 6.66 2.07 -0.81 -1.09 114.93 122.11 2oze h MET 56 Ca 0.19 -0.26 -0.07 0.00 -2.07 0.00 0.00 59.70 57.48 2oze h MET 56 Cb 0.08 0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 29.79 2oze h MET 56 CO -0.13 0.84 0.10 0.74 1.07 0.00 0.00 176.91 179.53 2oze h PHE 57 N 0.42 1.09 -0.11 -0.22 0.04 -0.59 -0.30 116.94 117.27 2oze h PHE 57 Ca 0.04 -0.15 0.03 0.00 2.80 0.00 0.00 57.97 60.68 2oze h PHE 57 Cb 0.90 -0.30 -0.03 0.00 2.20 0.00 0.00 35.95 38.72 2oze h PHE 57 CO 0.03 0.93 -0.06 0.00 -0.60 0.00 0.00 178.31 178.62 2oze h ALA 58 N 1.03 0.04 -0.01 2.45 0.00 -0.78 -0.14 119.26 121.85 2oze h ALA 58 Ca 0.19 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.16 2oze h ALA 58 Cb 0.43 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2oze h ALA 58 CO 0.01 -0.51 -0.08 -0.92 0.00 0.00 0.00 179.25 177.74 2oze h TYR 59 N -0.05 -0.21 -0.31 0.00 3.20 -1.07 -1.91 116.97 116.63 2oze h TYR 59 Ca 0.06 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 2oze h TYR 59 Cb 0.15 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 2oze h TYR 59 CO -0.18 -0.13 0.09 -0.07 -1.64 0.00 0.00 178.16 176.23 2oze h LEU 60 N -0.14 0.45 -1.27 2.82 3.38 -0.96 -2.42 115.31 117.17 2oze h LEU 60 Ca 0.04 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2oze h LEU 60 Cb 0.19 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2oze h LEU 60 CO -0.09 0.54 0.44 0.71 0.09 0.00 0.00 178.44 180.13 2oze h THR 61 N 0.34 1.19 -0.42 0.22 1.35 -0.93 -1.52 112.91 113.14 2oze h THR 61 Ca 0.10 -0.38 -0.04 0.00 -0.55 0.00 0.00 66.41 65.54 2oze h THR 61 Cb 0.26 0.19 -0.02 0.00 -1.73 0.00 0.00 68.15 66.85 2oze h THR 61 CO -0.00 0.19 0.11 -0.78 -0.25 0.00 0.00 175.52 174.79 2oze h ASP 62 N 0.95 0.63 -0.53 5.36 3.58 -1.13 -1.48 116.42 123.80 2oze h ASP 62 Ca 0.25 -0.23 0.05 0.00 0.42 0.00 0.00 57.03 57.52 2oze h ASP 62 Cb -0.07 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 40.79 2oze h ASP 62 CO -0.05 0.69 0.35 0.11 -2.88 0.00 0.00 179.24 177.46 2oze h LYS 63 N 0.53 0.53 -0.13 0.28 1.79 -1.04 -1.98 116.57 116.56 2oze h LYS 63 Ca 0.13 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.57 2oze h LYS 63 Cb 0.30 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 2oze h LYS 63 CO 0.00 0.35 0.00 1.28 -1.08 0.00 0.00 179.45 180.00 2oze n LEU 64 N -4.47 1.34 -2.94 2.94 4.77 -0.61 -4.94 117.00 113.09 2oze n LEU 64 Ca 0.07 -0.55 -0.22 0.00 -0.03 0.00 0.00 56.01 55.28 2oze n LEU 64 Cb 0.19 -0.08 0.02 0.00 -2.33 0.00 0.00 43.42 41.22 2oze n LEU 64 CO 0.35 0.28 -0.06 0.59 -1.33 0.00 0.00 177.39 177.21 2oze n ASN 65 N 0.10 -5.55 -4.78 -1.43 4.13 -0.74 -5.00 115.26 101.98 2oze n ASN 65 Ca 0.16 -0.23 -0.39 0.00 1.68 0.00 0.00 54.58 55.80 2oze n ASN 65 Cb 0.28 -4.53 -0.06 0.00 -1.54 0.00 0.00 39.78 33.93 2oze n ASN 65 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2oze s LEU 66 N -6.48 4.56 -0.40 3.41 1.43 -0.63 -5.04 118.68 115.53 2oze s LEU 66 Ca 0.25 1.51 -0.24 0.00 -1.03 0.00 0.00 54.13 54.62 2oze s LEU 66 Cb -0.12 -3.16 0.02 0.00 0.03 0.00 0.00 46.19 42.96 2oze s LEU 66 CO 0.31 0.22 0.81 -0.75 0.23 0.00 0.00 176.35 177.16 2oze s LYS 67 N -1.05 3.62 -0.03 1.70 2.47 -1.26 -4.51 119.74 120.68 2oze s LYS 67 Ca 0.34 0.17 0.03 0.00 -1.56 0.00 0.00 55.97 54.95 2oze s LYS 67 Cb -0.22 -3.86 -0.00 0.00 -1.46 0.00 0.00 37.83 32.29 2oze s LYS 67 CO 0.24 -0.99 -0.13 0.08 0.16 0.00 0.00 175.35 174.72 2oze s VAL 68 N 3.26 1.04 -0.32 4.02 1.01 -0.33 0.15 120.40 129.23 2oze s VAL 68 Ca 0.32 -0.52 -0.09 0.00 0.00 0.00 0.00 61.98 61.69 2oze s VAL 68 Cb -0.12 -0.90 0.00 0.00 0.00 0.00 0.00 36.38 35.36 2oze s VAL 68 CO 0.20 0.31 0.14 -0.22 0.00 0.00 0.00 175.10 175.53 2oze s LEU 69 N 0.01 4.14 0.11 3.92 2.96 -0.42 -0.69 118.68 128.71 2oze s LEU 69 Ca -0.01 -0.67 -0.24 0.00 -0.22 0.00 0.00 54.13 52.99 2oze s LEU 69 Cb -0.08 -1.97 -0.07 0.00 0.50 0.00 0.00 46.19 44.57 2oze s LEU 69 CO 0.01 -0.23 0.72 -0.04 -1.32 0.00 0.00 176.35 175.48 2oze s MET 70 N 1.56 4.46 -0.18 1.98 -1.94 0.30 -1.32 119.30 124.16 2oze s MET 70 Ca 0.03 1.02 0.01 0.00 -1.71 0.00 0.00 55.69 55.04 2oze s MET 70 Cb -0.17 -3.28 0.03 0.00 2.01 0.00 0.00 34.83 33.41 2oze s MET 70 CO 0.05 0.52 -0.16 0.42 -0.01 0.00 0.00 175.02 175.83 2oze s ILE 71 N -0.86 1.90 -0.86 2.53 1.01 0.37 -0.12 121.20 125.18 2oze s ILE 71 Ca 0.34 -0.96 -0.10 0.00 0.00 0.00 0.00 60.65 59.94 2oze s ILE 71 Cb -0.21 -1.80 0.22 0.00 0.01 0.00 0.00 42.46 40.68 2oze s ILE 71 CO 0.23 0.41 0.79 -0.62 0.00 0.00 0.00 174.94 175.75 2oze s ASP 72 N 1.33 6.56 -1.24 3.58 2.15 -0.33 -1.23 116.67 127.49 2oze s ASP 72 Ca 0.03 -3.02 -0.04 0.00 0.43 0.00 0.00 52.55 49.95 2oze s ASP 72 Cb -0.14 -2.12 0.18 0.00 -0.30 0.00 0.00 42.92 40.54 2oze s ASP 72 CO -0.11 -0.44 2.19 1.17 -0.17 0.00 0.00 175.17 177.81 2oze n LYS 73 N 3.46 4.79 -3.79 4.34 4.81 -0.19 -2.78 118.16 128.80 2oze n LYS 73 Ca 0.16 -3.82 -0.14 0.00 -0.87 0.00 0.00 58.31 53.64 2oze n LYS 73 Cb 0.43 -2.60 -0.15 0.00 0.02 0.00 0.00 35.03 32.73 2oze n LYS 73 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2oze s ASP 74 N -0.13 0.01 0.42 3.14 -1.08 -1.26 -3.76 116.67 114.01 2oze s ASP 74 Ca 0.49 0.09 0.14 0.00 -0.52 0.00 0.00 52.55 52.75 2oze s ASP 74 Cb 0.18 0.01 1.02 0.00 -1.46 0.00 0.00 42.92 42.67 2oze s ASP 74 CO -0.10 -0.10 1.93 -0.07 0.52 0.00 0.00 175.17 177.35 2oze h LEU 75 N 6.95 0.41 -0.29 -1.34 4.07 -1.90 -1.73 115.31 121.47 2oze h LEU 75 Ca -0.39 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.59 2oze h LEU 75 Cb 1.15 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.82 2oze h LEU 75 CO 0.47 0.22 0.00 1.56 -1.08 0.00 0.00 178.44 179.62 2oze h GLN 76 N 0.45 0.00 -5.20 1.13 1.08 -1.96 -3.14 115.11 107.47 2oze h GLN 76 Ca 0.35 0.00 -0.40 0.00 -1.45 0.00 0.00 58.65 57.16 2oze h GLN 76 Cb 0.76 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.17 2oze h GLN 76 CO -0.12 0.00 -0.60 0.00 -0.95 0.00 0.00 178.83 177.16 2oze n ALA 77 N -1.95 -1.06 0.01 3.87 0.00 -0.65 -4.91 120.51 115.82 2oze n ALA 77 Ca 0.04 0.18 -0.10 0.00 0.00 0.00 0.00 53.44 53.56 2oze n ALA 77 Cb 0.43 -3.47 -0.05 0.00 0.00 0.00 0.00 19.45 16.36 2oze n ALA 77 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2oze h THR 78 N -1.30 0.83 -0.56 0.00 2.02 -1.91 -1.57 112.91 110.42 2oze h THR 78 Ca -0.49 0.00 0.06 0.00 0.77 0.00 0.00 66.41 66.75 2oze h THR 78 Cb 1.33 0.83 -0.05 0.00 -1.74 0.00 0.00 68.15 68.52 2oze h THR 78 CO 0.56 0.00 0.28 0.25 0.37 0.00 0.00 175.52 176.98 2oze h LEU 79 N -0.06 0.39 0.02 2.58 5.85 -1.91 -0.66 115.31 121.52 2oze h LEU 79 Ca 0.05 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.81 2oze h LEU 79 Cb 0.13 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2oze h LEU 79 CO -0.11 0.26 -0.06 0.74 -0.34 0.00 0.00 178.44 178.93 2oze h THR 80 N 0.53 0.85 -0.46 1.05 2.02 -1.85 0.15 112.91 115.21 2oze h THR 80 Ca 0.26 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.34 2oze h THR 80 Cb 0.19 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 2oze h THR 80 CO -0.19 0.00 -0.09 0.11 0.37 0.00 0.00 175.52 175.73 2oze h LYS 81 N -0.11 0.82 -0.10 6.66 1.57 -1.11 -1.60 116.57 122.70 2oze h LYS 81 Ca 0.02 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.52 2oze h LYS 81 Cb 0.13 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 2oze h LYS 81 CO -0.05 0.88 0.02 0.22 -0.57 0.00 0.00 179.45 179.95 2oze h ASP 82 N 0.74 0.15 -0.69 0.86 3.58 -0.87 -2.95 116.42 117.25 2oze h ASP 82 Ca 0.13 -0.24 0.06 0.00 0.42 0.00 0.00 57.03 57.40 2oze h ASP 82 Cb 0.58 -0.04 -0.04 0.00 1.72 0.00 0.00 39.33 41.54 2oze h ASP 82 CO 0.04 0.36 0.45 -0.07 -2.88 0.00 0.00 179.24 177.14 2oze h LEU 83 N -0.06 0.63 -2.01 2.28 3.38 -0.44 -1.53 115.31 117.56 2oze h LEU 83 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2oze h LEU 83 Cb 0.27 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2oze h LEU 83 CO 0.00 0.41 0.00 0.00 0.09 0.00 0.00 178.44 178.94 2oze h ALA 84 N 1.62 1.00 0.00 1.53 0.00 -1.12 0.15 119.26 122.45 2oze h ALA 84 Ca 0.30 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.14 2oze h ALA 84 Cb 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2oze h ALA 84 CO -0.10 0.00 -0.32 0.87 0.00 0.00 0.00 179.25 179.70 2oze h LYS 85 N 0.00 0.00 0.00 0.00 1.79 -1.25 -3.36 116.57 113.75 2oze h LYS 85 Ca 0.00 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.30 2oze h LYS 85 Cb 0.16 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.78 2oze h LYS 85 CO 0.00 0.32 -1.63 2.41 -1.08 0.00 0.00 179.45 179.47 2oze n THR 86 N -3.81 0.63 -4.40 -0.16 -1.04 -0.45 -3.93 114.28 101.12 2oze n THR 86 Ca -0.01 -0.29 -0.25 0.00 -2.04 0.00 0.00 64.05 61.46 2oze n THR 86 Cb 0.41 -0.86 -0.10 0.00 -1.82 0.00 0.00 70.33 67.96 2oze n THR 86 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2oze s PHE 87 N -2.22 2.42 -0.37 -1.42 0.08 0.41 -4.96 117.98 111.92 2oze s PHE 87 Ca -0.12 -0.30 -0.29 0.00 0.12 0.00 0.00 56.93 56.34 2oze s PHE 87 Cb 0.03 -1.11 0.01 0.00 -0.57 0.00 0.00 43.02 41.38 2oze s PHE 87 CO 0.29 0.61 1.31 0.21 -0.10 0.00 0.00 175.22 177.54 2oze s LYS 88 N -3.20 3.76 -0.35 0.44 2.20 -1.26 -4.24 119.74 117.09 2oze s LYS 88 Ca 0.27 1.01 -0.03 0.00 -0.36 0.00 0.00 55.97 56.85 2oze s LYS 88 Cb -0.07 -3.93 0.07 0.00 -1.51 0.00 0.00 37.83 32.39 2oze s LYS 88 CO 0.14 -1.33 0.10 0.08 -0.36 0.00 0.00 175.35 173.98 2oze s VAL 89 N 4.77 3.31 0.67 4.02 1.01 -1.26 -4.53 120.40 128.39 2oze s VAL 89 Ca 0.56 -1.54 -0.11 0.00 0.00 0.00 0.00 61.98 60.89 2oze s VAL 89 Cb -0.14 -3.02 -0.01 0.00 0.00 0.00 0.00 36.38 33.22 2oze s VAL 89 CO 0.28 -0.32 1.06 -1.61 0.00 0.00 0.00 175.10 174.50 2oze s GLU 90 N 1.26 3.14 0.26 2.72 0.41 -1.26 -5.04 118.70 120.18 2oze s GLU 90 Ca 0.00 0.71 -0.30 0.00 -0.41 0.00 0.00 54.97 54.97 2oze s GLU 90 Cb -0.21 -2.03 -0.09 0.00 -1.78 0.00 0.00 34.13 30.02 2oze s GLU 90 CO -0.01 -0.89 1.09 -0.51 -0.49 0.00 0.00 175.26 174.45 2oze s LEU 91 N -5.35 4.55 0.59 1.80 1.43 -1.26 -4.92 118.68 115.51 2oze s LEU 91 Ca 0.57 2.22 -0.15 0.00 -1.03 0.00 0.00 54.13 55.74 2oze s LEU 91 Cb -0.12 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.44 2oze s LEU 91 CO 0.54 -0.13 1.04 -2.16 0.23 0.00 0.00 176.35 175.86 2oze s PRO 92 N -1.23 3.41 0.25 1.29 0.04 -1.26 -4.96 135.00 132.55 2oze s PRO 92 Ca 0.45 1.08 -0.03 0.00 0.04 0.00 0.00 61.00 62.53 2oze s PRO 92 Cb -0.31 -2.05 0.41 0.00 0.04 0.00 0.00 34.50 32.59 2oze s PRO 92 CO 0.39 -0.72 1.83 -0.09 0.04 0.00 0.00 177.00 178.45 2oze h ARG 93 N 0.31 0.86 -4.51 4.56 2.43 -1.88 -3.40 114.38 112.75 2oze h ARG 93 Ca -0.46 -0.05 -0.55 0.00 -0.81 0.00 0.00 59.98 58.10 2oze h ARG 93 Cb 1.21 -0.19 -0.35 0.00 -0.42 0.00 0.00 29.97 30.21 2oze h ARG 93 CO 0.58 0.57 -0.82 0.08 -1.51 0.00 0.00 179.97 178.88 2oze s VAL 94 N -6.03 1.27 0.93 0.20 1.01 -0.83 -5.05 120.40 111.90 2oze s VAL 94 Ca -0.12 -0.48 -0.12 0.00 0.00 0.00 0.00 61.98 61.25 2oze s VAL 94 Cb 0.20 -1.20 0.15 0.00 0.00 0.00 0.00 36.38 35.52 2oze s VAL 94 CO 0.79 0.40 1.10 0.54 0.00 0.00 0.00 175.10 177.93 2oze s ASN 95 N 1.25 3.25 0.19 3.32 2.20 -1.26 -3.76 114.94 120.13 2oze s ASN 95 Ca -0.02 1.26 -0.11 0.00 -0.94 0.00 0.00 52.86 53.04 2oze s ASN 95 Cb -0.14 -1.93 0.20 0.00 -2.00 0.00 0.00 41.25 37.39 2oze s ASN 95 CO -0.04 -2.75 1.76 0.15 -2.94 0.00 0.00 177.10 173.28 2oze h PHE 96 N -1.63 0.42 -0.37 1.54 -0.00 -1.88 -0.49 116.94 114.52 2oze h PHE 96 Ca -0.51 0.03 -0.02 0.00 -0.00 0.00 0.00 57.97 57.46 2oze h PHE 96 Cb 1.31 -0.11 -0.02 0.00 -0.00 0.00 0.00 35.95 37.14 2oze h PHE 96 CO 0.35 0.16 0.15 -0.92 -0.00 0.00 0.00 178.31 178.05 2oze h TYR 97 N 0.44 0.57 -0.28 0.41 3.20 -1.92 -1.19 116.97 118.20 2oze h TYR 97 Ca 0.26 -0.04 -0.07 0.00 3.14 0.00 0.00 58.73 62.02 2oze h TYR 97 Cb 0.26 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 2oze h TYR 97 CO -0.14 0.51 -0.12 0.93 -1.64 0.00 0.00 178.16 177.70 2oze h GLU 98 N 0.46 0.48 -0.33 1.82 4.39 -1.78 -0.25 114.58 119.36 2oze h GLU 98 Ca 0.13 -0.13 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 2oze h GLU 98 Cb 0.18 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 2oze h GLU 98 CO -0.01 0.60 0.17 0.78 -1.16 0.00 0.00 179.01 179.38 2oze h GLY 99 N 0.91 0.51 1.00 -3.84 0.00 -0.77 0.24 103.07 101.11 2oze h GLY 99 Ca 0.08 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.17 2oze h GLY 99 CO 0.03 0.23 0.24 1.41 0.00 0.00 0.00 176.54 178.45 2oze h LEU 100 N 0.41 0.43 -0.96 3.11 3.38 -0.83 -1.35 115.31 119.49 2oze h LEU 100 Ca 0.12 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2oze h LEU 100 Cb 0.09 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2oze h LEU 100 CO -0.02 0.31 0.21 0.50 0.09 0.00 0.00 178.44 179.53 2oze h LYS 101 N 0.50 0.96 0.00 1.13 3.64 -0.72 -2.62 116.57 119.46 2oze h LYS 101 Ca 0.13 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2oze h LYS 101 Cb -0.05 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.62 2oze h LYS 101 CO -0.03 0.82 0.00 0.09 -2.27 0.00 0.00 179.45 178.06 2oze n ASN 102 N -4.28 0.00 -1.48 4.20 3.02 0.80 -4.92 115.26 112.59 2oze n ASN 102 Ca 0.05 0.34 -0.12 0.00 -0.03 0.00 0.00 54.58 54.82 2oze n ASN 102 Cb 0.21 -0.44 -0.00 0.00 -0.61 0.00 0.00 39.78 38.93 2oze n ASN 102 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2oze n GLY 103 N 1.10 -0.12 3.57 7.41 0.00 -0.61 -5.01 105.19 111.53 2oze n GLY 103 Ca 0.08 -0.35 -0.05 0.00 0.00 0.00 0.00 46.02 45.70 2oze n GLY 103 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2oze s ASN 104 N -2.51 -0.92 0.00 1.61 3.84 -0.61 -4.97 114.94 111.38 2oze s ASN 104 Ca 0.03 1.43 0.24 0.00 0.21 0.00 0.00 52.86 54.77 2oze s ASN 104 Cb -0.01 1.64 0.27 0.00 -0.55 0.00 0.00 41.25 42.59 2oze s ASN 104 CO 0.04 -0.23 1.30 0.18 -2.79 0.00 0.00 177.10 175.59 2oze n LEU 105 N 4.79 2.69 -0.28 3.21 4.77 -1.26 -4.51 117.00 126.41 2oze n LEU 105 Ca -0.17 -0.91 0.08 0.00 -0.03 0.00 0.00 56.01 54.98 2oze n LEU 105 Cb 0.54 -0.00 0.31 0.00 -2.33 0.00 0.00 43.42 41.94 2oze n LEU 105 CO -0.01 0.45 1.23 0.00 -1.33 0.00 0.00 177.39 177.73 2oze h ALA 106 N 4.56 1.66 -0.19 -1.18 0.00 -1.95 -0.95 119.26 121.22 2oze h ALA 106 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2oze h ALA 106 Cb 0.91 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2oze h ALA 106 CO 0.00 0.15 0.00 0.43 0.00 0.00 0.00 179.25 179.83 2oze n SER 107 N -4.53 1.38 -0.84 0.00 7.64 -1.26 -3.75 113.62 112.25 2oze n SER 107 Ca 0.15 -1.78 0.09 0.00 1.01 0.00 0.00 58.87 58.34 2oze n SER 107 Cb 0.32 -0.12 0.15 0.00 -1.01 0.00 0.00 64.21 63.55 2oze n SER 107 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2oze n SER 108 N 0.17 2.92 -4.73 6.43 7.64 -0.36 -1.96 113.62 123.73 2oze n SER 108 Ca 0.13 -1.86 -0.36 0.00 1.01 0.00 0.00 58.87 57.80 2oze n SER 108 Cb 0.26 -0.18 -0.08 0.00 -1.01 0.00 0.00 64.21 63.21 2oze n SER 108 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2oze s ILE 109 N -1.22 5.37 0.21 0.44 1.01 -1.24 -4.20 121.20 121.56 2oze s ILE 109 Ca 0.28 0.33 0.09 0.00 0.00 0.00 0.00 60.65 61.35 2oze s ILE 109 Cb 0.16 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 39.06 2oze s ILE 109 CO 0.23 0.42 -0.03 0.68 0.00 0.00 0.00 174.94 176.25 2oze s VAL 110 N 0.37 3.47 -0.30 2.92 -7.23 -0.11 -4.88 120.40 114.64 2oze s VAL 110 Ca 0.12 -1.69 -0.03 0.00 -1.81 0.00 0.00 61.98 58.57 2oze s VAL 110 Cb -0.12 -2.79 0.04 0.00 0.56 0.00 0.00 36.38 34.08 2oze s VAL 110 CO 0.00 -0.22 0.02 -1.00 -0.31 0.00 0.00 175.10 173.59 2oze s HIS 111 N -1.97 3.24 -0.07 2.82 0.09 -1.26 -1.21 115.29 116.93 2oze s HIS 111 Ca 0.28 -1.74 -0.18 0.00 -0.00 0.00 0.00 55.06 53.42 2oze s HIS 111 Cb -0.08 -2.14 -0.29 0.00 -0.00 0.00 0.00 32.58 30.07 2oze s HIS 111 CO 0.18 -0.78 0.72 -0.07 -0.00 0.00 0.00 174.74 174.79 2oze h LEU 112 N 8.05 0.45 0.00 0.89 4.07 -0.82 -3.47 115.31 124.47 2oze h LEU 112 Ca -0.23 -0.90 -0.28 0.00 0.08 0.00 0.00 57.88 56.56 2oze h LEU 112 Cb 1.07 -0.14 -0.07 0.00 1.08 0.00 0.00 40.66 42.59 2oze h LEU 112 CO 0.55 1.54 -0.27 0.35 -1.08 0.00 0.00 178.44 179.53 2oze n THR 113 N -3.99 0.00 0.32 0.22 -2.24 -0.92 -4.55 114.28 103.12 2oze n THR 113 Ca -0.20 -1.46 0.15 0.00 -2.27 0.00 0.00 64.05 60.27 2oze n THR 113 Cb 0.88 0.75 0.64 0.00 -2.10 0.00 0.00 70.33 70.50 2oze n THR 113 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2oze h ASP 114 N 1.27 0.00 0.00 3.42 3.32 -1.99 -3.18 116.42 119.26 2oze h ASP 114 Ca -0.15 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.52 2oze h ASP 114 Cb 0.74 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.22 2oze h ASP 114 CO 0.21 0.00 -2.43 0.59 -1.72 0.00 0.00 179.24 175.89 2oze n ASN 115 N -2.67 1.18 -4.28 6.45 3.02 -1.26 -5.01 115.26 112.70 2oze n ASN 115 Ca 0.01 -0.08 -0.35 0.00 -0.03 0.00 0.00 54.58 54.13 2oze n ASN 115 Cb 0.23 0.17 -0.14 0.00 -0.61 0.00 0.00 39.78 39.44 2oze n ASN 115 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2oze s LEU 116 N -6.08 3.02 0.30 3.41 2.96 -1.20 -1.18 118.68 119.90 2oze s LEU 116 Ca -0.25 -0.55 0.09 0.00 -0.22 0.00 0.00 54.13 53.21 2oze s LEU 116 Cb 0.08 -1.72 -0.05 0.00 0.50 0.00 0.00 46.19 45.00 2oze s LEU 116 CO 0.69 -0.06 0.02 -1.81 -1.32 0.00 0.00 176.35 173.87 2oze s ASP 117 N 1.44 4.45 -0.06 3.68 1.01 0.13 -0.20 116.67 127.11 2oze s ASP 117 Ca 0.04 -0.76 -0.04 0.00 0.71 0.00 0.00 52.55 52.50 2oze s ASP 117 Cb -0.15 -0.73 0.02 0.00 1.01 0.00 0.00 42.92 43.07 2oze s ASP 117 CO -0.04 -0.11 0.16 -0.22 0.21 0.00 0.00 175.17 175.17 2oze s LEU 118 N -3.71 1.15 -0.48 1.23 2.96 -0.35 -0.54 118.68 118.95 2oze s LEU 118 Ca 0.33 0.32 -0.18 0.00 -0.22 0.00 0.00 54.13 54.38 2oze s LEU 118 Cb -0.04 0.48 0.05 0.00 0.50 0.00 0.00 46.19 47.18 2oze s LEU 118 CO 0.20 -0.09 0.52 -0.63 -1.32 0.00 0.00 176.35 175.03 2oze s ILE 119 N 0.48 5.02 0.60 6.68 1.01 0.83 -0.93 121.20 134.89 2oze s ILE 119 Ca -0.03 -0.61 -0.17 0.00 0.00 0.00 0.00 60.65 59.84 2oze s ILE 119 Cb -0.05 -4.19 -0.03 0.00 0.01 0.00 0.00 42.46 38.20 2oze s ILE 119 CO -0.02 -0.65 1.12 -2.84 0.00 0.00 0.00 174.94 172.55 2oze s PRO 120 N 2.25 3.10 0.75 2.79 0.02 -1.26 -1.19 135.00 141.46 2oze s PRO 120 Ca 0.11 1.51 -0.11 0.00 0.02 0.00 0.00 61.00 62.54 2oze s PRO 120 Cb -0.20 -1.98 0.04 0.00 0.02 0.00 0.00 34.50 32.38 2oze s PRO 120 CO 0.11 -1.03 1.08 0.20 -0.33 0.00 0.00 177.00 177.03 2oze s GLY 121 N -2.14 1.67 -0.09 0.52 0.00 -1.12 -4.36 107.32 101.80 2oze s GLY 121 Ca 0.70 0.18 -0.19 0.00 0.00 0.00 0.00 44.72 45.42 2oze s GLY 121 CO 0.34 0.52 0.46 -1.08 0.00 0.00 0.00 173.10 173.33 2oze s THR 122 N -2.96 0.02 0.53 0.90 -1.32 -1.24 -4.82 115.64 106.75 2oze s THR 122 Ca 0.60 -0.17 0.32 0.00 -1.21 0.00 0.00 61.69 61.23 2oze s THR 122 Cb -0.16 -0.71 0.35 0.00 -1.51 0.00 0.00 72.50 70.47 2oze s THR 122 CO 0.56 -0.09 2.21 0.15 -2.21 0.00 0.00 174.62 175.23 2oze h PHE 123 N 4.37 0.00 0.00 9.09 3.57 -1.84 -2.07 116.94 130.06 2oze h PHE 123 Ca -0.28 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.22 2oze h PHE 123 Cb 1.17 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.91 2oze h PHE 123 CO 0.44 0.04 0.00 -0.44 -2.23 0.00 0.00 178.31 176.12 2oze h ASP 124 N 0.00 0.00 0.00 0.41 5.19 -1.95 -1.03 116.42 119.04 2oze h ASP 124 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2oze h ASP 124 Cb 0.13 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.64 2oze h ASP 124 CO 0.01 0.00 0.03 -0.07 -3.12 0.00 0.00 179.24 176.08 2oze h LEU 125 N 0.00 0.00 -2.49 1.55 3.38 -1.74 -1.22 115.31 114.79 2oze h LEU 125 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2oze h LEU 125 Cb 0.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2oze h LEU 125 CO 0.00 0.00 0.16 0.00 0.09 0.00 0.00 178.44 178.69 2oze h MET 126 N 0.00 0.00 -0.00 1.13 -0.00 -1.42 -1.87 114.93 112.77 2oze h MET 126 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2oze h MET 126 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.66 2oze h MET 126 CO 0.00 0.00 -0.22 1.28 -0.00 0.00 0.00 176.91 177.97 2oze n LEU 127 N -3.14 0.31 0.04 -0.10 4.77 -0.46 -4.33 117.00 114.10 2oze n LEU 127 Ca -0.02 0.19 -0.12 0.00 -0.03 0.00 0.00 56.01 56.03 2oze n LEU 127 Cb 0.23 -0.33 -0.07 0.00 -2.33 0.00 0.00 43.42 40.92 2oze n LEU 127 CO 0.19 0.07 0.86 0.25 -1.33 0.00 0.00 177.39 177.43 2oze h LEU 128 N 0.15 -0.01 -1.52 2.23 5.85 -1.52 -1.91 115.31 118.57 2oze h LEU 128 Ca 0.00 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.74 2oze h LEU 128 Cb 0.47 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 2oze h LEU 128 CO 0.00 0.00 0.36 -0.65 -0.34 0.00 0.00 178.44 177.81 2oze h PRO 129 N -0.03 0.61 -0.45 5.25 0.11 -1.80 -0.74 132.00 134.95 2oze h PRO 129 Ca -0.00 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.96 2oze h PRO 129 Cb 0.02 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 30.98 2oze h PRO 129 CO 0.00 0.40 -0.17 -0.22 -0.21 0.00 0.00 178.00 177.81 2oze h LYS 130 N 0.63 0.91 -0.68 1.05 3.64 -1.80 -2.11 116.57 118.22 2oze h LYS 130 Ca 0.21 -0.38 0.10 0.00 -1.27 0.00 0.00 60.65 59.31 2oze h LYS 130 Cb 0.08 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 31.79 2oze h LYS 130 CO -0.06 1.03 0.31 1.25 -2.27 0.00 0.00 179.45 179.72 2oze h LEU 131 N 0.75 0.38 -1.56 5.20 5.85 -0.34 -2.72 115.31 122.86 2oze h LEU 131 Ca 0.11 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2oze h LEU 131 Cb 0.73 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.77 2oze h LEU 131 CO 0.06 0.21 0.00 0.35 -0.34 0.00 0.00 178.44 178.72 2oze n THR 132 N -4.91 0.14 -0.33 1.05 -2.24 -0.66 -4.55 114.28 102.77 2oze n THR 132 Ca 0.10 -0.44 0.12 0.00 -2.27 0.00 0.00 64.05 61.56 2oze n THR 132 Cb 0.28 0.89 0.30 0.00 -2.10 0.00 0.00 70.33 69.69 2oze n THR 132 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2oze h ARG 133 N 3.49 0.63 -0.01 -0.78 2.43 -1.04 -1.11 114.38 117.98 2oze h ARG 133 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2oze h ARG 133 Cb 0.75 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 2oze h ARG 133 CO 0.00 0.42 -0.11 -1.13 -1.51 0.00 0.00 179.97 177.64 2oze n SER 134 N -4.85 1.23 -4.87 -3.80 3.41 -1.26 -4.93 113.62 98.55 2oze n SER 134 Ca 0.22 -1.20 -0.31 0.00 -0.26 0.00 0.00 58.87 57.32 2oze n SER 134 Cb 0.56 0.05 0.03 0.00 -0.26 0.00 0.00 64.21 64.59 2oze n SER 134 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 2oze s TRP 135 N -2.22 3.41 0.71 7.33 0.52 -0.42 -5.03 118.94 123.23 2oze s TRP 135 Ca 0.32 1.19 -0.15 0.00 0.02 0.00 0.00 56.10 57.49 2oze s TRP 135 Cb 0.20 -2.90 0.03 0.00 -1.15 0.00 0.00 33.47 29.64 2oze s TRP 135 CO 0.42 -1.01 1.16 0.95 0.02 0.00 0.00 176.95 178.49 2oze s THR 136 N -3.24 2.70 0.29 2.01 -4.23 -1.26 -4.80 115.64 107.11 2oze s THR 136 Ca 0.57 0.33 0.01 0.00 -1.18 0.00 0.00 61.69 61.42 2oze s THR 136 Cb -0.11 -2.86 0.28 0.00 1.34 0.00 0.00 72.50 71.15 2oze s THR 136 CO 0.53 -0.20 1.88 0.15 -0.54 0.00 0.00 174.62 176.45 2oze h PHE 137 N -0.21 1.10 -0.00 3.99 3.57 -1.95 -0.69 116.94 122.75 2oze h PHE 137 Ca -0.47 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.06 2oze h PHE 137 Cb 1.27 -0.36 -0.00 0.00 2.79 0.00 0.00 35.95 39.66 2oze h PHE 137 CO 0.50 0.53 0.00 1.49 -2.23 0.00 0.00 178.31 178.61 2oze h GLU 138 N 1.04 0.00 -0.36 1.11 4.81 -1.99 -0.73 114.58 118.47 2oze h GLU 138 Ca 0.43 -0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.54 2oze h GLU 138 Cb 0.29 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 2oze h GLU 138 CO -0.19 0.04 -0.27 -0.91 -0.73 0.00 0.00 179.01 176.96 2oze h ASN 139 N -0.03 0.78 -0.36 1.04 -0.26 -1.83 -0.00 115.58 114.91 2oze h ASN 139 Ca 0.00 -0.30 0.02 0.00 -0.56 0.00 0.00 56.30 55.47 2oze h ASN 139 Cb 0.04 -0.21 -0.03 0.00 -1.06 0.00 0.00 38.32 37.06 2oze h ASN 139 CO -0.00 1.01 0.19 -0.08 -1.06 0.00 0.00 177.43 177.48 2oze h GLU 140 N 0.65 0.37 -0.01 0.81 4.81 -1.10 -3.03 114.58 117.08 2oze h GLU 140 Ca 0.08 -0.02 -0.17 0.00 -0.13 0.00 0.00 59.36 59.12 2oze h GLU 140 Cb 0.79 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.07 2oze h GLU 140 CO 0.06 0.24 -0.78 0.77 -0.73 0.00 0.00 179.01 178.58 2oze h SER 141 N 0.38 0.15 0.12 1.04 0.02 -0.62 -3.13 113.55 111.51 2oze h SER 141 Ca 0.15 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2oze h SER 141 Cb 0.05 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.55 2oze h SER 141 CO -0.10 0.86 -0.05 0.54 -1.14 0.00 0.00 176.83 176.95 2oze n ARG 142 N -3.69 1.12 0.17 3.45 1.74 -0.06 -4.11 116.66 115.29 2oze n ARG 142 Ca -0.02 -0.43 -0.14 0.00 -0.77 0.00 0.00 57.85 56.49 2oze n ARG 142 Cb 0.74 -1.49 -0.07 0.00 -1.02 0.00 0.00 32.46 30.62 2oze n ARG 142 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2oze h LEU 143 N 1.05 -0.83 -0.16 0.55 5.85 -1.47 -0.55 115.31 119.76 2oze h LEU 143 Ca 0.00 0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.82 2oze h LEU 143 Cb 0.31 0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 2oze h LEU 143 CO 0.00 -0.42 0.01 0.25 -0.34 0.00 0.00 178.44 177.94 2oze h LEU 144 N -0.60 -0.03 -0.68 2.25 5.85 -1.84 -2.21 115.31 118.05 2oze h LEU 144 Ca -0.00 0.03 0.12 0.00 0.84 0.00 0.00 57.88 58.87 2oze h LEU 144 Cb 0.57 0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.56 2oze h LEU 144 CO -0.10 0.01 0.23 0.00 -0.34 0.00 0.00 178.44 178.24 2oze h ALA 145 N 1.12 0.89 -0.84 1.25 0.00 -1.74 0.10 119.26 120.05 2oze h ALA 145 Ca 0.07 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2oze h ALA 145 Cb 0.08 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2oze h ALA 145 CO -0.11 -0.23 0.49 1.15 0.00 0.00 0.00 179.25 180.55 2oze h THR 146 N 0.38 1.24 0.00 0.00 2.02 -0.65 -1.52 112.91 114.38 2oze h THR 146 Ca 0.36 -0.54 0.00 0.00 0.77 0.00 0.00 66.41 67.00 2oze h THR 146 Cb 0.52 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 2oze h THR 146 CO -0.38 0.25 -0.37 -0.07 0.37 0.00 0.00 175.52 175.32 2oze h LEU 147 N 1.15 0.00 0.00 2.58 3.38 -0.79 -3.20 115.31 118.44 2oze h LEU 147 Ca 0.30 -0.02 -0.18 0.00 0.09 0.00 0.00 57.88 58.07 2oze h LEU 147 Cb -0.03 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2oze h LEU 147 CO -0.05 0.01 -0.87 -0.07 0.09 0.00 0.00 178.44 177.54 2oze h LEU 148 N 0.00 0.00 -0.63 1.67 3.38 -0.53 -3.39 115.31 115.81 2oze h LEU 148 Ca 0.00 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.09 2oze h LEU 148 Cb 0.96 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.59 2oze h LEU 148 CO 0.00 0.86 -0.22 0.00 0.09 0.00 0.00 178.44 179.18 2oze h ALA 149 N 1.14 0.28 0.00 1.53 0.00 -1.27 0.33 119.26 121.27 2oze h ALA 149 Ca -0.01 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2oze h ALA 149 Cb 1.67 0.58 0.00 0.00 0.00 0.00 0.00 17.79 20.04 2oze h ALA 149 CO 0.11 -0.50 0.00 -1.00 0.00 0.00 0.00 179.25 177.86 2oze h PRO 150 N -0.06 0.00 0.00 0.00 0.13 -1.77 -2.98 132.00 127.32 2oze h PRO 150 Ca 0.29 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.40 2oze h PRO 150 Cb 0.50 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.63 2oze h PRO 150 CO -0.67 0.00 -0.60 -0.07 -0.23 0.00 0.00 178.00 176.42 2oze h LEU 151 N 0.00 0.00 -1.38 1.56 3.38 -1.16 -3.40 115.31 114.31 2oze h LEU 151 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2oze h LEU 151 Cb 0.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2oze h LEU 151 CO 0.00 0.06 -0.17 0.11 0.09 0.00 0.00 178.44 178.53 2oze h LYS 152 N 0.00 0.20 0.00 1.13 1.57 -1.32 -1.18 116.57 116.97 2oze h LYS 152 Ca -0.01 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2oze h LYS 152 Cb 1.06 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.34 2oze h LYS 152 CO 0.01 0.38 0.00 0.66 -0.57 0.00 0.00 179.45 179.92 2oze h SER 153 N 0.19 0.00 0.20 0.86 4.64 -1.79 0.06 113.55 117.70 2oze h SER 153 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2oze h SER 153 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2oze h SER 153 CO 0.03 0.00 -0.18 0.47 -0.87 0.00 0.00 176.83 176.28 2oze n ASP 154 N -2.73 1.04 -4.17 4.97 8.00 -0.45 -4.87 116.55 118.35 2oze n ASP 154 Ca -0.01 -0.98 -0.14 0.00 0.71 0.00 0.00 54.79 54.37 2oze n ASP 154 Cb 0.12 0.08 -0.11 0.00 -0.02 0.00 0.00 41.12 41.19 2oze n ASP 154 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2oze s TYR 155 N -2.38 1.03 -0.13 1.24 2.02 -1.02 -4.93 117.35 113.19 2oze s TYR 155 Ca 0.28 -0.67 -0.24 0.00 -0.37 0.00 0.00 57.07 56.07 2oze s TYR 155 Cb 0.20 -0.57 -0.26 0.00 -0.40 0.00 0.00 41.96 40.93 2oze s TYR 155 CO 0.47 -0.01 0.66 -0.44 -1.57 0.00 0.00 175.55 174.66 2oze h ASP 156 N 3.54 0.17 -4.58 2.29 3.32 -0.59 -2.94 116.42 117.63 2oze h ASP 156 Ca -0.37 -0.88 -0.33 0.00 0.02 0.00 0.00 57.03 55.47 2oze h ASP 156 Cb 1.19 -0.05 -0.22 0.00 0.22 0.00 0.00 39.33 40.46 2oze h ASP 156 CO 0.53 1.28 -0.75 -0.76 -1.72 0.00 0.00 179.24 177.82 2oze s LEU 157 N -7.97 2.24 -0.12 1.55 1.43 -0.97 -2.30 118.68 112.54 2oze s LEU 157 Ca -0.20 -0.53 0.03 0.00 -1.03 0.00 0.00 54.13 52.40 2oze s LEU 157 Cb 0.01 -0.31 0.01 0.00 0.03 0.00 0.00 46.19 45.92 2oze s LEU 157 CO 0.72 -0.13 -0.21 -0.63 0.23 0.00 0.00 176.35 176.33 2oze s ILE 158 N -1.21 1.91 -0.16 -0.59 1.01 -0.48 -1.31 121.20 120.38 2oze s ILE 158 Ca -0.06 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 59.70 2oze s ILE 158 Cb -0.09 -1.69 0.02 0.00 0.01 0.00 0.00 42.46 40.71 2oze s ILE 158 CO 0.01 0.52 -0.18 -0.63 0.00 0.00 0.00 174.94 174.66 2oze s ILE 159 N 0.73 1.86 -0.13 2.92 1.01 -0.44 0.05 121.20 127.21 2oze s ILE 159 Ca -0.10 -0.82 -0.03 0.00 0.00 0.00 0.00 60.65 59.70 2oze s ILE 159 Cb -0.16 -1.69 -0.03 0.00 0.01 0.00 0.00 42.46 40.59 2oze s ILE 159 CO 0.01 0.51 -0.01 -0.63 0.00 0.00 0.00 174.94 174.82 2oze s ILE 160 N 1.28 4.21 -0.02 2.92 1.01 0.08 -0.48 121.20 130.21 2oze s ILE 160 Ca 0.03 -0.26 0.07 0.00 0.00 0.00 0.00 60.65 60.48 2oze s ILE 160 Cb -0.13 -2.82 -0.02 0.00 0.01 0.00 0.00 42.46 39.51 2oze s ILE 160 CO -0.10 0.54 -0.22 -0.62 0.00 0.00 0.00 174.94 174.54 2oze s ASP 161 N -0.23 2.64 0.00 3.58 2.15 -0.36 -2.31 116.67 122.14 2oze s ASP 161 Ca 0.05 -0.41 0.00 0.00 0.43 0.00 0.00 52.55 52.62 2oze s ASP 161 Cb -0.12 -0.38 0.00 0.00 -0.30 0.00 0.00 42.92 42.12 2oze s ASP 161 CO 0.02 0.26 0.00 1.07 -0.17 0.00 0.00 175.17 176.35 2oze n THR 162 N 2.63 0.00 -1.51 1.71 5.66 -1.26 -1.03 114.28 120.48 2oze n THR 162 Ca -0.16 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.53 2oze n THR 162 Cb 0.52 0.00 0.06 0.00 -1.55 0.00 0.00 70.33 69.36 2oze n THR 162 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 2oze s VAL 163 N -2.42 3.71 -1.71 1.08 -7.23 -1.25 -4.93 120.40 107.65 2oze s VAL 163 Ca 0.00 0.59 0.28 0.00 -1.81 0.00 0.00 61.98 61.04 2oze s VAL 163 Cb 0.00 -3.21 0.38 0.00 0.56 0.00 0.00 36.38 34.11 2oze s VAL 163 CO 0.00 -0.70 1.73 -0.81 -0.31 0.00 0.00 175.10 175.02 2oze n PRO 164 N -3.14 0.77 -3.77 4.82 -0.04 -1.26 -4.83 135.00 127.55 2oze n PRO 164 Ca 0.08 -0.36 -0.36 0.00 -0.04 0.00 0.00 63.50 62.83 2oze n PRO 164 Cb 0.53 -1.49 -0.09 0.00 -0.04 0.00 0.00 33.50 32.41 2oze n PRO 164 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2oze s THR 165 N -2.47 5.20 0.05 0.52 2.01 -1.26 -4.28 115.64 115.40 2oze s THR 165 Ca 0.27 0.12 -0.36 0.00 0.31 0.00 0.00 61.69 62.03 2oze s THR 165 Cb 0.20 -3.39 -0.15 0.00 0.01 0.00 0.00 72.50 69.17 2oze s THR 165 CO 0.49 0.40 1.56 -2.65 -0.69 0.00 0.00 174.62 173.74 2oze n PRO 166 N 3.88 1.70 -3.78 4.92 -0.02 -1.26 -4.60 135.00 135.83 2oze n PRO 166 Ca -0.16 0.62 0.01 0.00 -2.02 0.00 0.00 63.50 61.95 2oze n PRO 166 Cb 0.52 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 2oze n PRO 166 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2oze s SER 167 N 1.56 -0.04 0.41 2.55 1.04 -1.26 -4.99 113.70 112.98 2oze s SER 167 Ca 0.85 -0.24 0.14 0.00 0.48 0.00 0.00 55.95 57.19 2oze s SER 167 Cb -0.82 0.21 1.00 0.00 0.10 0.00 0.00 66.02 66.51 2oze s SER 167 CO 0.46 -0.41 1.91 1.62 0.98 0.00 0.00 173.24 177.80 2oze h VAL 168 N 2.00 0.81 0.20 5.02 3.04 -2.00 -2.03 116.25 123.28 2oze h VAL 168 Ca -0.27 -0.16 -0.01 0.00 -1.01 0.00 0.00 66.70 65.25 2oze h VAL 168 Cb 1.20 0.28 0.00 0.00 -2.01 0.00 0.00 31.29 30.77 2oze h VAL 168 CO 0.30 0.09 -0.10 1.88 -1.01 0.00 0.00 177.57 178.73 2oze h TYR 169 N 0.48 -0.25 -0.78 3.17 0.05 -1.94 -1.51 116.97 116.19 2oze h TYR 169 Ca 0.39 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 59.15 2oze h TYR 169 Cb 0.81 0.08 -0.04 0.00 1.01 0.00 0.00 36.73 38.60 2oze h TYR 169 CO -0.00 0.03 0.44 1.79 -1.05 0.00 0.00 178.16 179.37 2oze h THR 170 N -0.51 1.23 -0.35 -2.88 1.35 -1.74 -1.28 112.91 108.72 2oze h THR 170 Ca -0.03 -0.53 -0.04 0.00 -0.55 0.00 0.00 66.41 65.26 2oze h THR 170 Cb 0.39 0.17 -0.01 0.00 -1.73 0.00 0.00 68.15 66.96 2oze h THR 170 CO 0.04 0.24 0.07 0.78 -0.25 0.00 0.00 175.52 176.41 2oze h ASN 171 N 1.07 0.54 -0.76 5.36 2.35 -1.29 -0.81 115.58 122.05 2oze h ASN 171 Ca 0.28 -0.25 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2oze h ASN 171 Cb 0.00 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.19 2oze h ASN 171 CO -0.05 0.65 0.45 0.78 -1.65 0.00 0.00 177.43 177.62 2oze h ASN 172 N 0.41 0.91 -0.37 5.81 2.35 -1.11 -1.31 115.58 122.27 2oze h ASN 172 Ca 0.11 -0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.75 2oze h ASN 172 Cb 0.33 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 2oze h ASN 172 CO 0.00 0.71 0.06 0.00 -1.65 0.00 0.00 177.43 176.55 2oze h ALA 173 N 1.24 0.48 -0.38 -0.83 0.00 -0.80 -1.79 119.26 117.18 2oze h ALA 173 Ca 0.27 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2oze h ALA 173 Cb -0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2oze h ALA 173 CO -0.05 0.19 -0.04 0.82 0.00 0.00 0.00 179.25 180.16 2oze h ILE 174 N 0.44 1.27 0.00 0.00 2.04 -1.02 -2.73 117.51 117.51 2oze h ILE 174 Ca 0.11 -1.08 -0.05 0.00 1.00 0.00 0.00 64.86 64.84 2oze h ILE 174 Cb 0.35 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 2oze h ILE 174 CO 0.01 0.36 -0.26 0.58 0.00 0.00 0.00 178.15 178.84 2oze h VAL 175 N 0.51 1.10 0.00 1.67 2.07 -1.11 -2.69 116.25 117.79 2oze h VAL 175 Ca 0.10 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.72 2oze h VAL 175 Cb 0.53 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 2oze h VAL 175 CO 0.03 0.25 -0.06 0.00 0.02 0.00 0.00 177.57 177.81 2oze h ALA 176 N 1.74 0.96 -2.71 1.67 0.00 -1.03 -3.46 119.26 116.44 2oze h ALA 176 Ca -0.00 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.33 2oze h ALA 176 Cb 0.48 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2oze h ALA 176 CO 0.03 0.00 -0.42 -1.12 0.00 0.00 0.00 179.25 177.74 2oze s SER 177 N -4.68 6.39 -0.11 0.00 0.01 -1.02 -4.85 113.70 109.44 2oze s SER 177 Ca 0.10 0.34 -0.00 0.00 1.31 0.00 0.00 55.95 57.69 2oze s SER 177 Cb 0.12 -1.98 -0.25 0.00 0.21 0.00 0.00 66.02 64.11 2oze s SER 177 CO 0.62 0.08 0.41 0.47 0.41 0.00 0.00 173.24 175.22 2oze n ASP 178 N -0.14 1.72 -4.00 2.44 8.00 -0.00 -4.68 116.55 119.88 2oze n ASP 178 Ca -0.05 0.25 -0.16 0.00 0.71 0.00 0.00 54.79 55.54 2oze n ASP 178 Cb 0.52 -0.57 -0.14 0.00 -0.02 0.00 0.00 41.12 40.92 2oze n ASP 178 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2oze s TYR 179 N -2.57 0.60 -0.11 1.24 2.02 -0.90 -1.42 117.35 116.22 2oze s TYR 179 Ca -0.18 -0.23 0.03 0.00 -0.37 0.00 0.00 57.07 56.33 2oze s TYR 179 Cb 0.07 -0.38 0.00 0.00 -0.40 0.00 0.00 41.96 41.26 2oze s TYR 179 CO 0.78 -0.03 -0.22 0.08 -1.57 0.00 0.00 175.55 174.59 2oze s VAL 180 N -0.53 1.96 -0.19 0.71 1.01 -0.15 -0.65 120.40 122.55 2oze s VAL 180 Ca -0.01 -0.95 -0.10 0.00 0.00 0.00 0.00 61.98 60.92 2oze s VAL 180 Cb -0.05 -1.71 -0.05 0.00 0.00 0.00 0.00 36.38 34.57 2oze s VAL 180 CO 0.00 0.54 0.14 -0.04 0.00 0.00 0.00 175.10 175.74 2oze s MET 181 N 0.52 4.10 -0.51 2.72 -1.94 0.91 -0.01 119.30 125.09 2oze s MET 181 Ca -0.15 -0.19 0.03 0.00 -1.71 0.00 0.00 55.69 53.67 2oze s MET 181 Cb -0.17 -3.39 0.13 0.00 2.01 0.00 0.00 34.83 33.41 2oze s MET 181 CO 0.05 0.36 0.27 0.42 -0.01 0.00 0.00 175.02 176.11 2oze s ILE 182 N 0.18 2.78 0.27 2.53 1.01 -0.55 -0.93 121.20 126.49 2oze s ILE 182 Ca 0.09 -3.11 -0.29 0.00 0.00 0.00 0.00 60.65 57.34 2oze s ILE 182 Cb -0.11 -2.91 -0.09 0.00 0.01 0.00 0.00 42.46 39.35 2oze s ILE 182 CO -0.01 -0.79 1.13 -2.84 0.00 0.00 0.00 174.94 172.44 2oze s PRO 183 N -0.07 4.59 0.15 2.79 0.02 -1.26 -0.69 135.00 140.52 2oze s PRO 183 Ca 0.16 1.86 -0.24 0.00 0.02 0.00 0.00 61.00 62.80 2oze s PRO 183 Cb -0.24 -3.19 0.07 0.00 0.02 0.00 0.00 34.50 31.16 2oze s PRO 183 CO -0.02 0.13 0.67 -0.48 -0.33 0.00 0.00 177.00 176.97 2oze s LEU 184 N -1.29 -0.49 -0.34 -5.54 0.05 -0.90 -4.72 118.68 105.45 2oze s LEU 184 Ca 0.46 -0.08 -0.13 0.00 0.05 0.00 0.00 54.13 54.43 2oze s LEU 184 Cb -0.33 2.51 -0.02 0.00 -2.05 0.00 0.00 46.19 46.30 2oze s LEU 184 CO 0.42 -0.96 0.26 -1.10 -0.55 0.00 0.00 176.35 174.42 2oze s GLN 185 N -3.65 3.50 0.28 1.48 -0.21 -1.26 -0.77 119.66 119.02 2oze s GLN 185 Ca 0.03 -0.62 0.00 0.00 0.02 0.00 0.00 55.36 54.80 2oze s GLN 185 Cb -0.02 -3.81 0.51 0.00 1.00 0.00 0.00 33.01 30.70 2oze s GLN 185 CO -0.10 -0.46 1.84 0.00 -2.12 0.00 0.00 175.29 174.46 2oze h ALA 186 N 8.49 1.46 0.00 6.09 0.00 -1.92 -1.19 119.26 132.18 2oze h ALA 186 Ca -0.31 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2oze h ALA 186 Cb 1.16 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2oze h ALA 186 CO 0.64 0.25 0.00 1.05 0.00 0.00 0.00 179.25 181.19 2oze h GLU 187 N 1.01 0.00 0.00 0.00 9.09 -1.86 -2.60 114.58 120.22 2oze h GLU 187 Ca 0.48 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.89 2oze h GLU 187 Cb 0.42 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.52 2oze h GLU 187 CO -0.25 0.00 -0.84 0.39 0.05 0.00 0.00 179.01 178.36 2oze n GLU 188 N -2.51 0.10 -4.24 1.06 -0.58 -0.46 -4.95 120.64 109.06 2oze n GLU 188 Ca 0.01 -0.00 -0.24 0.00 -0.42 0.00 0.00 57.16 56.50 2oze n GLU 188 Cb 0.21 -1.53 -0.07 0.00 -0.57 0.00 0.00 31.44 29.47 2oze n GLU 188 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2oze s GLU 189 N -3.07 2.39 0.43 3.49 0.41 -0.98 -5.05 118.70 116.32 2oze s GLU 189 Ca 0.07 -1.25 0.06 0.00 -0.41 0.00 0.00 54.97 53.44 2oze s GLU 189 Cb 0.16 -2.28 -0.06 0.00 -1.78 0.00 0.00 34.13 30.17 2oze s GLU 189 CO 0.79 0.41 0.06 -1.54 -0.49 0.00 0.00 175.26 174.48 2oze s SER 190 N -3.35 4.07 0.21 -0.19 1.04 -1.26 -4.98 113.70 109.23 2oze s SER 190 Ca 0.30 -1.36 -0.10 0.00 0.48 0.00 0.00 55.95 55.27 2oze s SER 190 Cb -0.08 -0.21 0.19 0.00 0.10 0.00 0.00 66.02 66.02 2oze s SER 190 CO 0.20 -0.57 1.84 0.74 0.98 0.00 0.00 173.24 176.42 2oze h THR 191 N 1.58 1.06 -0.52 2.02 2.02 -2.00 -2.56 112.91 114.51 2oze h THR 191 Ca -0.43 -0.27 0.01 0.00 0.77 0.00 0.00 66.41 66.48 2oze h THR 191 Cb 1.26 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 67.84 2oze h THR 191 CO 0.77 0.15 0.33 0.78 0.37 0.00 0.00 175.52 177.91 2oze h ASN 192 N 0.80 0.56 -0.19 4.18 2.35 -1.98 -0.57 115.58 120.73 2oze h ASN 192 Ca 0.28 -0.01 0.04 0.00 -0.55 0.00 0.00 56.30 56.06 2oze h ASN 192 Cb 0.06 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.25 2oze h ASN 192 CO -0.12 0.41 -0.08 0.78 -1.65 0.00 0.00 177.43 176.76 2oze h ASN 193 N 0.68 -0.28 -0.35 5.81 4.21 -1.88 0.37 115.58 124.13 2oze h ASN 193 Ca 0.20 0.07 -0.03 0.00 1.21 0.00 0.00 56.30 57.75 2oze h ASN 193 Cb -0.04 0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 37.30 2oze h ASN 193 CO -0.06 -0.11 0.11 0.40 -1.29 0.00 0.00 177.43 176.48 2oze h ILE 194 N -0.06 1.21 -0.65 2.81 2.04 -1.20 -0.90 117.51 120.76 2oze h ILE 194 Ca 0.10 -0.68 -0.05 0.00 1.00 0.00 0.00 64.86 65.23 2oze h ILE 194 Cb 0.21 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 2oze h ILE 194 CO -0.23 0.23 0.19 1.56 0.00 0.00 0.00 178.15 179.90 2oze h GLN 195 N 0.41 1.00 -0.40 2.37 1.08 -0.91 0.78 115.11 119.45 2oze h GLN 195 Ca 0.11 -0.21 -0.03 0.00 -1.45 0.00 0.00 58.65 57.08 2oze h GLN 195 Cb 0.25 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.52 2oze h GLN 195 CO -0.00 0.87 0.14 -0.91 -0.95 0.00 0.00 178.83 177.97 2oze h ASN 196 N 0.97 0.56 -0.09 1.46 -0.26 -0.73 0.46 115.58 117.95 2oze h ASN 196 Ca 0.21 -0.19 0.00 0.00 -0.56 0.00 0.00 56.30 55.76 2oze h ASN 196 Cb 0.30 -0.15 -0.00 0.00 -1.06 0.00 0.00 38.32 37.41 2oze h ASN 196 CO -0.01 0.60 0.06 0.22 -1.06 0.00 0.00 177.43 177.25 2oze h TYR 197 N 0.49 0.12 -0.73 1.19 3.20 -0.80 -2.00 116.97 118.44 2oze h TYR 197 Ca 0.13 0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.04 2oze h TYR 197 Cb 0.23 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.42 2oze h TYR 197 CO 0.01 0.10 0.48 0.82 -1.64 0.00 0.00 178.16 177.92 2oze h ILE 198 N 0.11 1.10 -0.57 1.81 2.04 -0.68 -0.82 117.51 120.50 2oze h ILE 198 Ca 0.03 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.60 2oze h ILE 198 Cb 0.01 0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 36.21 2oze h ILE 198 CO -0.01 0.16 0.36 0.77 0.00 0.00 0.00 178.15 179.43 2oze h SER 199 N 0.87 0.66 -0.16 1.72 4.64 -0.35 -0.13 113.55 120.79 2oze h SER 199 Ca 0.29 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.58 2oze h SER 199 Cb 0.09 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 2oze h SER 199 CO -0.09 0.49 0.05 0.22 -0.87 0.00 0.00 176.83 176.64 2oze h TYR 200 N 0.77 0.25 -0.41 4.77 3.20 -0.46 -1.11 116.97 123.99 2oze h TYR 200 Ca 0.21 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.09 2oze h TYR 200 Cb -0.07 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.09 2oze h TYR 200 CO 0.00 0.34 0.18 -0.07 -1.64 0.00 0.00 178.16 176.97 2oze h LEU 201 N 0.08 0.23 -0.39 2.82 3.38 -1.02 -2.91 115.31 117.50 2oze h LEU 201 Ca 0.05 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.07 2oze h LEU 201 Cb 0.21 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2oze h LEU 201 CO -0.00 0.17 0.23 0.40 0.09 0.00 0.00 178.44 179.33 2oze h ILE 202 N 0.36 1.04 -0.50 1.22 2.04 -0.85 0.11 117.51 120.94 2oze h ILE 202 Ca 0.18 -0.16 0.10 0.00 1.00 0.00 0.00 64.86 65.98 2oze h ILE 202 Cb 0.13 0.53 -0.10 0.00 -0.74 0.00 0.00 36.82 36.64 2oze h ILE 202 CO -0.16 0.09 -0.16 -0.78 0.00 0.00 0.00 178.15 177.14 2oze h ASP 203 N 0.47 -0.57 0.27 1.72 3.58 -1.08 -0.50 116.42 120.31 2oze h ASP 203 Ca 0.16 0.16 -0.20 0.00 0.42 0.00 0.00 57.03 57.56 2oze h ASP 203 Cb 0.01 0.35 -0.00 0.00 1.72 0.00 0.00 39.33 41.40 2oze h ASP 203 CO -0.07 -0.20 -0.81 -0.07 -2.88 0.00 0.00 179.24 175.21 2oze h LEU 204 N -0.04 0.52 -0.04 2.28 3.38 -1.29 -3.06 115.31 117.05 2oze h LEU 204 Ca 0.24 -0.37 0.02 0.00 0.09 0.00 0.00 57.88 57.86 2oze h LEU 204 Cb 0.41 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2oze h LEU 204 CO -0.53 1.14 -0.07 -0.61 0.09 0.00 0.00 178.44 178.45 2oze h GLN 205 N 0.27 -0.10 -0.58 1.13 4.15 -0.36 -0.37 115.11 119.26 2oze h GLN 205 Ca -0.05 0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.32 2oze h GLN 205 Cb 1.41 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 29.10 2oze h GLN 205 CO 0.14 -0.06 0.13 0.93 -1.93 0.00 0.00 178.83 178.04 2oze h GLU 206 N -0.10 0.90 0.05 1.69 5.08 -1.15 -1.11 114.58 119.95 2oze h GLU 206 Ca 0.04 -0.20 -0.15 0.00 -1.00 0.00 0.00 59.36 58.05 2oze h GLU 206 Cb 0.16 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.30 2oze h GLU 206 CO -0.10 0.81 -0.63 1.96 -1.00 0.00 0.00 179.01 180.05 2oze h GLN 207 N 0.86 0.34 0.00 2.33 4.20 -1.44 -3.44 115.11 117.96 2oze h GLN 207 Ca 0.19 -0.43 0.00 0.00 0.06 0.00 0.00 58.65 58.46 2oze h GLN 207 Cb 0.32 0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.24 2oze h GLN 207 CO 0.00 1.14 -0.03 1.19 -0.67 0.00 0.00 178.83 180.45 2oze n PHE 208 N -4.22 0.00 -2.84 2.96 3.72 -0.16 -4.95 117.46 111.96 2oze n PHE 208 Ca -0.12 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.17 2oze n PHE 208 Cb 0.71 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 39.29 2oze n PHE 208 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2oze n ASN 209 N -0.39 -1.88 0.29 4.37 5.15 -0.53 -5.01 115.26 117.27 2oze n ASN 209 Ca 0.00 -3.38 0.16 0.00 -0.60 0.00 0.00 54.58 50.77 2oze n ASN 209 Cb 0.00 1.31 0.89 0.00 -0.53 0.00 0.00 39.78 41.45 2oze n ASN 209 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2oze h PRO 210 N 3.45 0.00 -0.00 1.20 0.13 -1.57 -1.94 132.00 133.27 2oze h PRO 210 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2oze h PRO 210 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2oze h PRO 210 CO 0.28 0.05 -0.06 0.41 -0.23 0.00 0.00 178.00 178.45 2oze n GLY 211 N -0.86 -1.25 3.63 1.56 0.00 -1.26 -4.91 105.19 102.10 2oze n GLY 211 Ca -0.02 -0.18 -0.52 0.00 0.00 0.00 0.00 46.02 45.30 2oze n GLY 211 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2oze n LEU 212 N -1.27 2.09 -4.29 0.99 7.94 -0.73 -4.95 117.00 116.79 2oze n LEU 212 Ca 0.12 1.10 -0.30 0.00 -1.11 0.00 0.00 56.01 55.81 2oze n LEU 212 Cb 0.28 -1.22 -0.16 0.00 0.53 0.00 0.00 43.42 42.85 2oze n LEU 212 CO 0.25 -0.76 -0.56 -1.81 -1.11 0.00 0.00 177.39 173.40 2oze s ASP 213 N 1.37 2.92 -0.16 1.96 1.01 -0.51 -5.03 116.67 118.23 2oze s ASP 213 Ca 0.87 -0.45 -0.28 0.00 0.71 0.00 0.00 52.55 53.40 2oze s ASP 213 Cb -0.93 -0.32 -0.01 0.00 1.01 0.00 0.00 42.92 42.67 2oze s ASP 213 CO 0.50 0.31 0.95 -0.32 0.21 0.00 0.00 175.17 176.81 2oze s MET 214 N -0.59 4.33 0.07 8.23 1.75 -1.26 -0.98 119.30 130.84 2oze s MET 214 Ca 0.10 1.23 -0.16 0.00 -1.25 0.00 0.00 55.69 55.61 2oze s MET 214 Cb -0.10 -3.58 -0.13 0.00 2.84 0.00 0.00 34.83 33.86 2oze s MET 214 CO -0.01 -0.41 1.33 0.82 -0.65 0.00 0.00 175.02 176.10 2oze h ILE 215 N 5.23 1.33 0.00 10.11 2.04 -0.79 -3.46 117.51 131.97 2oze h ILE 215 Ca -0.27 -1.64 0.00 0.00 1.00 0.00 0.00 64.86 63.95 2oze h ILE 215 Cb 1.12 1.89 0.00 0.00 -0.74 0.00 0.00 36.82 39.09 2oze h ILE 215 CO 0.88 0.51 0.00 0.61 0.00 0.00 0.00 178.15 180.15 2oze n GLY 216 N 0.44 0.12 3.77 5.37 0.00 -1.25 -4.91 105.19 108.73 2oze n GLY 216 Ca -0.06 -1.47 -0.37 0.00 0.00 0.00 0.00 46.02 44.11 2oze n GLY 216 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2oze s PHE 217 N -1.76 3.58 -0.42 1.61 0.08 0.33 -1.48 117.98 119.92 2oze s PHE 217 Ca 0.00 0.83 -0.05 0.00 0.12 0.00 0.00 56.93 57.84 2oze s PHE 217 Cb 0.00 -2.37 0.11 0.00 -0.57 0.00 0.00 43.02 40.19 2oze s PHE 217 CO 0.00 0.39 0.24 0.08 -0.10 0.00 0.00 175.22 175.82 2oze s VAL 218 N -0.11 3.53 0.32 -0.44 1.01 0.13 -0.57 120.40 124.28 2oze s VAL 218 Ca 0.22 -1.95 -0.29 0.00 0.00 0.00 0.00 61.98 59.96 2oze s VAL 218 Cb -0.15 -3.38 -0.11 0.00 0.00 0.00 0.00 36.38 32.74 2oze s VAL 218 CO 0.09 -0.69 1.50 -2.84 0.00 0.00 0.00 175.10 173.16 2oze s PRO 219 N 1.21 4.16 -0.18 2.72 0.02 -1.26 -2.11 135.00 139.56 2oze s PRO 219 Ca 0.07 2.50 -0.01 0.00 0.02 0.00 0.00 61.00 63.57 2oze s PRO 219 Cb -0.24 -3.02 -0.01 0.00 0.02 0.00 0.00 34.50 31.26 2oze s PRO 219 CO -0.03 -0.51 -0.11 -0.47 -0.33 0.00 0.00 177.00 175.55 2oze s TYR 220 N -0.57 2.86 -0.33 6.54 5.04 0.05 -1.32 117.35 129.62 2oze s TYR 220 Ca 0.57 -0.96 -0.04 0.00 -2.44 0.00 0.00 57.07 54.21 2oze s TYR 220 Cb -0.46 -1.97 0.06 0.00 0.35 0.00 0.00 41.96 39.94 2oze s TYR 220 CO 0.54 -0.47 0.07 -0.51 -1.34 0.00 0.00 175.55 173.85 2oze s LEU 221 N 1.00 4.29 0.36 6.97 1.02 0.61 -4.42 118.68 128.51 2oze s LEU 221 Ca -0.01 -1.36 0.22 0.00 0.02 0.00 0.00 54.13 53.00 2oze s LEU 221 Cb -0.15 -1.79 0.22 0.00 0.02 0.00 0.00 46.19 44.50 2oze s LEU 221 CO -0.01 -0.34 1.45 -0.37 0.02 0.00 0.00 176.35 177.10 2oze h VAL 222 N 6.34 0.10 -3.12 -1.59 -1.51 -1.95 0.22 116.25 114.74 2oze h VAL 222 Ca -0.21 -1.15 -0.44 0.00 -1.23 0.00 0.00 66.70 63.67 2oze h VAL 222 Cb 1.07 1.93 -0.40 0.00 -2.13 0.00 0.00 31.29 31.75 2oze h VAL 222 CO 0.59 0.06 -0.75 -0.62 -1.23 0.00 0.00 177.57 175.62 2oze s ASP 223 N -6.03 2.08 0.35 4.19 -1.08 -1.26 -4.64 116.67 110.27 2oze s ASP 223 Ca 0.05 -0.46 0.27 0.00 -0.52 0.00 0.00 52.55 51.89 2oze s ASP 223 Cb 0.06 -0.23 0.93 0.00 -1.46 0.00 0.00 42.92 42.22 2oze s ASP 223 CO 0.71 -0.32 1.78 0.71 0.52 0.00 0.00 175.17 178.56 2oze h THR 224 N 6.43 0.00 -0.51 1.71 1.35 -1.95 -3.19 112.91 116.75 2oze h THR 224 Ca -0.14 -0.48 -0.21 0.00 -0.55 0.00 0.00 66.41 65.02 2oze h THR 224 Cb 1.14 1.39 -0.13 0.00 -1.73 0.00 0.00 68.15 68.83 2oze h THR 224 CO 0.26 0.00 0.12 0.47 -0.25 0.00 0.00 175.52 176.12 2oze n ASP 225 N -2.59 3.29 -4.39 5.36 8.00 -1.26 -4.95 116.55 120.00 2oze n ASP 225 Ca 0.03 -3.53 -0.35 0.00 0.71 0.00 0.00 54.79 51.64 2oze n ASP 225 Cb 0.35 -0.67 -0.13 0.00 -0.02 0.00 0.00 41.12 40.64 2oze n ASP 225 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2oze s SER 226 N -2.00 4.68 0.18 -2.24 0.15 -1.21 -5.00 113.70 108.26 2oze s SER 226 Ca 0.48 -0.28 -0.10 0.00 0.70 0.00 0.00 55.95 56.75 2oze s SER 226 Cb 0.41 -1.81 0.07 0.00 -1.71 0.00 0.00 66.02 62.98 2oze s SER 226 CO 0.05 0.00 1.65 0.00 1.20 0.00 0.00 173.24 176.15 2oze h ALA 227 N 7.94 0.81 -0.35 5.45 0.00 -1.92 -2.23 119.26 128.96 2oze h ALA 227 Ca -0.39 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.09 2oze h ALA 227 Cb 1.17 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2oze h ALA 227 CO 0.60 0.61 -0.34 0.00 0.00 0.00 0.00 179.25 180.12 2oze h THR 228 N 0.94 1.28 -0.09 0.00 1.03 -1.98 -1.66 112.91 112.43 2oze h THR 228 Ca 0.18 -1.51 0.01 0.00 -0.01 0.00 0.00 66.41 65.08 2oze h THR 228 Cb 0.49 1.46 -0.01 0.00 -1.07 0.00 0.00 68.15 69.02 2oze h THR 228 CO 0.02 0.50 0.02 0.40 -0.01 0.00 0.00 175.52 176.45 2oze h ILE 229 N 0.64 0.96 -0.51 0.00 2.04 -1.90 0.09 117.51 118.83 2oze h ILE 229 Ca 0.06 -0.02 0.06 0.00 1.00 0.00 0.00 64.86 65.95 2oze h ILE 229 Cb 0.93 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 37.86 2oze h ILE 229 CO 0.09 0.01 0.23 0.11 0.00 0.00 0.00 178.15 178.58 2oze h LYS 230 N 0.06 0.43 -0.22 2.37 1.57 -1.38 -1.90 116.57 117.50 2oze h LYS 230 Ca 0.04 -0.03 -0.17 0.00 -1.87 0.00 0.00 60.65 58.62 2oze h LYS 230 Cb 0.03 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 2oze h LYS 230 CO -0.05 0.28 -0.56 1.03 -0.57 0.00 0.00 179.45 179.58 2oze h SER 231 N 0.44 0.75 -0.60 0.86 0.87 -1.05 -1.38 113.55 113.44 2oze h SER 231 Ca 0.24 -0.40 -0.10 0.00 -1.23 0.00 0.00 61.79 60.30 2oze h SER 231 Cb 0.20 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 61.93 2oze h SER 231 CO -0.20 1.15 -0.01 0.78 -0.53 0.00 0.00 176.83 178.01 2oze h ASN 232 N 0.51 1.05 -0.30 6.23 2.35 -0.85 -2.01 115.58 122.56 2oze h ASN 232 Ca 0.01 -0.31 -0.00 0.00 -0.55 0.00 0.00 56.30 55.45 2oze h ASN 232 Cb 1.13 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 39.20 2oze h ASN 232 CO 0.11 1.11 0.18 0.25 -1.65 0.00 0.00 177.43 177.43 2oze h LEU 233 N 0.97 0.36 -0.74 1.61 5.85 -1.22 -1.60 115.31 120.55 2oze h LEU 233 Ca 0.17 -0.05 0.13 0.00 0.84 0.00 0.00 57.88 58.97 2oze h LEU 233 Cb 0.58 -0.09 -0.09 0.00 0.37 0.00 0.00 40.66 41.42 2oze h LEU 233 CO 0.03 0.30 0.30 -0.33 -0.34 0.00 0.00 178.44 178.40 2oze h GLU 234 N 0.39 0.44 -0.31 1.25 5.08 -1.11 -2.03 114.58 118.29 2oze h GLU 234 Ca 0.11 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.33 2oze h GLU 234 Cb 0.01 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2oze h GLU 234 CO -0.02 0.29 -0.27 1.49 -1.00 0.00 0.00 179.01 179.50 2oze h GLU 235 N 0.46 0.63 -0.28 2.33 4.57 -1.04 -1.55 114.58 119.69 2oze h GLU 235 Ca 0.40 -0.26 -0.02 0.00 -1.18 0.00 0.00 59.36 58.30 2oze h GLU 235 Cb 0.58 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.13 2oze h GLU 235 CO -0.38 0.84 0.11 1.25 -1.18 0.00 0.00 179.01 179.64 2oze h LEU 236 N 0.54 0.38 -0.67 1.64 5.85 -0.77 -0.97 115.31 121.32 2oze h LEU 236 Ca 0.07 -0.16 0.06 0.00 0.84 0.00 0.00 57.88 58.68 2oze h LEU 236 Cb 0.75 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.63 2oze h LEU 236 CO 0.06 0.44 0.37 1.88 -0.34 0.00 0.00 178.44 180.85 2oze h TYR 237 N 0.30 0.69 -0.32 1.25 0.05 -1.15 -2.44 116.97 115.35 2oze h TYR 237 Ca 0.09 0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.92 2oze h TYR 237 Cb 0.18 -0.21 -0.03 0.00 1.01 0.00 0.00 36.73 37.68 2oze h TYR 237 CO -0.01 0.33 0.15 0.87 -1.05 0.00 0.00 178.16 178.45 2oze h LYS 238 N 0.69 0.30 -0.18 4.88 1.57 -1.02 -2.07 116.57 120.74 2oze h LYS 238 Ca 0.30 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 59.11 2oze h LYS 238 Cb 0.18 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2oze h LYS 238 CO -0.18 0.20 0.15 0.37 -0.57 0.00 0.00 179.45 179.42 2oze h GLN 239 N 0.31 0.00 -0.31 3.15 4.15 -0.84 -2.80 115.11 118.78 2oze h GLN 239 Ca 0.14 0.00 -0.22 0.00 0.77 0.00 0.00 58.65 59.34 2oze h GLN 239 Cb 0.07 0.00 -0.17 0.00 0.21 0.00 0.00 27.48 27.59 2oze h GLN 239 CO -0.11 0.00 -0.57 0.72 -1.93 0.00 0.00 178.83 176.94 2oze n HIS 240 N -4.23 1.10 -0.02 3.99 8.25 -0.83 -4.76 115.22 118.72 2oze n HIS 240 Ca 0.01 -1.79 -0.11 0.00 -0.26 0.00 0.00 57.72 55.58 2oze n HIS 240 Cb 0.28 -0.31 -0.04 0.00 1.12 0.00 0.00 29.99 31.03 2oze n HIS 240 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 2oze h LYS 241 N 1.44 0.20 0.01 -0.41 1.63 -1.13 -1.27 116.57 117.04 2oze h LYS 241 Ca 0.16 -0.01 -0.10 0.00 -0.85 0.00 0.00 60.65 59.84 2oze h LYS 241 Cb 1.23 -0.04 0.01 0.00 -0.60 0.00 0.00 32.23 32.83 2oze h LYS 241 CO 0.32 0.13 -0.41 0.93 -3.45 0.00 0.00 179.45 176.97 2oze h GLU 242 N 0.21 0.25 0.00 1.90 4.39 -1.86 -3.28 114.58 116.19 2oze h GLU 242 Ca 0.06 -0.29 0.00 0.00 0.34 0.00 0.00 59.36 59.46 2oze h GLU 242 Cb -0.02 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2oze h GLU 242 CO -0.01 1.02 0.00 -0.40 -1.16 0.00 0.00 179.01 178.46 2oze n ASP 243 N -4.37 0.79 -2.08 1.42 5.68 -1.24 -4.91 116.55 111.83 2oze n ASP 243 Ca -0.10 0.59 -0.18 0.00 -0.50 0.00 0.00 54.79 54.60 2oze n ASP 243 Cb 0.59 -0.80 -0.03 0.00 -1.14 0.00 0.00 41.12 39.74 2oze n ASP 243 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 2oze n ASN 244 N -2.26 -5.06 0.25 -1.12 5.15 -0.48 -4.88 115.26 106.86 2oze n ASN 244 Ca 0.05 0.20 0.16 0.00 -0.60 0.00 0.00 54.58 54.39 2oze n ASN 244 Cb 0.39 -4.34 0.61 0.00 -0.53 0.00 0.00 39.78 35.91 2oze n ASN 244 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2oze h LEU 245 N 0.00 0.00 -9.31 1.20 3.38 -1.91 -3.43 115.31 105.23 2oze h LEU 245 Ca -0.41 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.01 2oze h LEU 245 Cb 1.26 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.98 2oze h LEU 245 CO 0.52 0.00 0.40 -0.69 0.09 0.00 0.00 178.44 178.76 2oze s VAL 246 N -3.57 4.86 0.34 1.22 1.01 -1.26 -0.52 120.40 122.49 2oze s VAL 246 Ca 0.02 1.91 -0.29 0.00 0.00 0.00 0.00 61.98 63.62 2oze s VAL 246 Cb 0.09 -4.25 -0.11 0.00 0.00 0.00 0.00 36.38 32.10 2oze s VAL 246 CO 0.54 0.10 1.53 0.49 0.00 0.00 0.00 175.10 177.75 2oze n PHE 247 N 4.47 2.92 0.09 5.22 3.01 0.26 -4.90 117.46 128.54 2oze n PHE 247 Ca 0.06 0.37 -0.06 0.00 1.01 0.00 0.00 57.45 58.83 2oze n PHE 247 Cb 0.50 -2.56 0.04 0.00 -0.01 0.00 0.00 39.48 37.45 2oze n PHE 247 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 2oze h GLN 248 N 3.68 0.12 -5.38 -1.08 1.08 -1.93 -3.43 115.11 108.17 2oze h GLN 248 Ca -0.49 -0.12 -0.60 0.00 -1.45 0.00 0.00 58.65 55.99 2oze h GLN 248 Cb 1.24 0.03 -0.11 0.00 -0.05 0.00 0.00 27.48 28.58 2oze h GLN 248 CO 0.70 0.84 -0.32 -0.80 -0.95 0.00 0.00 178.83 178.30 2oze s ASN 249 N -6.87 6.37 0.41 1.46 0.01 -1.26 -5.08 114.94 109.97 2oze s ASN 249 Ca -0.02 0.42 0.06 0.00 -0.71 0.00 0.00 52.86 52.61 2oze s ASN 249 Cb 0.11 -2.18 -0.07 0.00 0.41 0.00 0.00 41.25 39.52 2oze s ASN 249 CO 0.81 0.04 0.02 0.27 -1.51 0.00 0.00 177.10 176.72 2oze s ILE 250 N 0.86 1.80 -0.21 0.60 -4.36 -1.26 -4.75 121.20 113.87 2oze s ILE 250 Ca 0.15 -2.00 -0.06 0.00 -0.26 0.00 0.00 60.65 58.48 2oze s ILE 250 Cb -0.14 -2.90 -0.03 0.00 1.25 0.00 0.00 42.46 40.65 2oze s ILE 250 CO 0.05 0.00 0.04 -0.63 0.24 0.00 0.00 174.94 174.64 2oze s ILE 251 N -2.81 4.26 -0.01 8.37 -1.09 -0.44 -4.93 121.20 124.54 2oze s ILE 251 Ca 0.33 -0.20 0.00 0.00 -2.23 0.00 0.00 60.65 58.55 2oze s ILE 251 Cb 0.09 -2.95 -0.04 0.00 -1.58 0.00 0.00 42.46 37.99 2oze s ILE 251 CO 0.16 0.40 0.03 -0.54 -1.23 0.00 0.00 174.94 173.76 2oze s LYS 252 N 1.09 2.91 0.27 2.79 1.02 -1.26 -0.28 119.74 126.28 2oze s LYS 252 Ca 0.03 -0.54 -0.30 0.00 0.02 0.00 0.00 55.97 55.18 2oze s LYS 252 Cb -0.14 -2.75 -0.12 0.00 -0.52 0.00 0.00 37.83 34.29 2oze s LYS 252 CO 0.02 0.64 1.58 -2.13 -0.92 0.00 0.00 175.35 174.55 2oze n ARG 253 N 1.43 2.59 -3.94 1.68 0.63 0.06 -4.92 116.66 114.20 2oze n ARG 253 Ca -0.15 0.92 -0.15 0.00 -0.92 0.00 0.00 57.85 57.56 2oze n ARG 253 Cb 0.53 -2.69 -0.15 0.00 0.45 0.00 0.00 32.46 30.59 2oze n ARG 253 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2oze s SER 254 N 0.53 0.30 0.56 6.15 0.15 -1.26 -5.00 113.70 115.13 2oze s SER 254 Ca 0.66 -0.03 0.25 0.00 0.70 0.00 0.00 55.95 57.53 2oze s SER 254 Cb -0.52 -0.11 1.56 0.00 -1.71 0.00 0.00 66.02 65.24 2oze s SER 254 CO 0.47 -0.04 2.16 0.78 1.20 0.00 0.00 173.24 177.80 2oze h ASN 255 N 6.71 0.00 -0.55 5.45 2.35 -2.02 -2.57 115.58 124.95 2oze h ASN 255 Ca -0.35 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.40 2oze h ASN 255 Cb 1.16 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.51 2oze h ASN 255 CO 0.49 0.00 0.37 0.50 -1.65 0.00 0.00 177.43 177.14 2oze h LYS 256 N 0.00 0.72 -0.39 0.81 1.63 -1.97 -1.81 116.57 115.56 2oze h LYS 256 Ca 0.05 -0.04 -0.08 0.00 -0.85 0.00 0.00 60.65 59.73 2oze h LYS 256 Cb 0.23 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.68 2oze h LYS 256 CO -0.00 0.48 -0.08 0.28 -3.45 0.00 0.00 179.45 176.67 2oze h VAL 257 N 0.74 1.24 -0.76 2.00 2.07 -1.89 -0.85 116.25 118.81 2oze h VAL 257 Ca 0.20 -1.06 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 2oze h VAL 257 Cb -0.07 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 2oze h VAL 257 CO -0.05 0.36 0.40 -1.28 0.02 0.00 0.00 177.57 177.02 2oze h SER 258 N 0.62 0.96 -0.25 0.57 0.87 -1.44 -0.44 113.55 114.44 2oze h SER 258 Ca 0.11 -0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2oze h SER 258 Cb 0.51 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 2oze h SER 258 CO 0.03 0.79 0.15 0.74 -0.53 0.00 0.00 176.83 178.01 2oze h THR 259 N 1.05 1.09 -0.28 2.23 2.02 -0.99 -2.56 112.91 115.47 2oze h THR 259 Ca 0.26 -0.21 -0.03 0.00 0.77 0.00 0.00 66.41 67.21 2oze h THR 259 Cb 0.06 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 2oze h THR 259 CO -0.04 0.09 0.04 -0.50 0.37 0.00 0.00 175.52 175.47 2oze h TRP 260 N 0.31 0.42 0.00 3.16 6.55 -0.98 -0.38 115.95 125.03 2oze h TRP 260 Ca 0.09 -0.02 -0.06 0.00 0.95 0.00 0.00 58.89 59.85 2oze h TRP 260 Cb 0.01 -0.13 -0.01 0.00 -0.86 0.00 0.00 29.16 28.17 2oze h TRP 260 CO -0.05 0.40 -0.28 0.77 -1.05 0.00 0.00 178.44 178.23 2oze h SER 261 N 0.41 0.00 0.05 -3.49 0.02 -0.78 0.12 113.55 109.88 2oze h SER 261 Ca 0.10 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.81 2oze h SER 261 Cb 0.21 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 2oze h SER 261 CO 0.00 0.28 -1.25 0.11 -1.14 0.00 0.00 176.83 174.83 2oze h LYS 262 N 0.00 0.10 0.00 3.45 1.57 -1.02 -3.43 116.57 117.24 2oze h LYS 262 Ca -0.00 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 2oze h LYS 262 Cb 0.65 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.02 2oze h LYS 262 CO 0.04 1.08 -1.10 0.09 -0.57 0.00 0.00 179.45 178.98 2oze n ASN 263 N -4.19 1.05 0.00 0.86 5.03 -0.21 -5.03 115.26 112.77 2oze n ASN 263 Ca -0.28 -0.49 0.00 0.00 0.87 0.00 0.00 54.58 54.68 2oze n ASN 263 Cb 0.76 1.29 0.00 0.00 -1.02 0.00 0.00 39.78 40.81 2oze n ASN 263 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2oze n GLY 264 N 1.47 2.28 3.73 7.41 0.00 0.41 -4.83 105.19 115.65 2oze n GLY 264 Ca 0.00 -1.91 -0.41 0.00 0.00 0.00 0.00 46.02 43.70 2oze n GLY 264 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2oze s ILE 265 N -2.97 4.21 0.27 -0.61 1.01 -1.26 -4.27 121.20 117.59 2oze s ILE 265 Ca 0.00 1.79 0.05 0.00 0.00 0.00 0.00 60.65 62.49 2oze s ILE 265 Cb 0.00 -4.15 -0.06 0.00 0.01 0.00 0.00 42.46 38.27 2oze s ILE 265 CO 0.00 0.26 -0.02 0.42 0.00 0.00 0.00 174.94 175.60 2oze s THR 266 N 0.15 1.37 -0.04 2.92 -4.23 -1.26 -4.98 115.64 109.56 2oze s THR 266 Ca 0.50 -2.07 0.01 0.00 -1.18 0.00 0.00 61.69 58.96 2oze s THR 266 Cb -0.26 -2.49 -0.02 0.00 1.34 0.00 0.00 72.50 71.07 2oze s THR 266 CO 0.32 -0.25 0.05 -0.62 -0.54 0.00 0.00 174.62 173.58 2oze n GLU 267 N -0.56 4.20 0.00 3.99 1.02 -1.26 -4.80 120.64 123.24 2oze n GLU 267 Ca -0.05 -0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.22 2oze n GLU 267 Cb 0.64 -0.73 0.44 0.00 -0.02 0.00 0.00 31.44 31.77 2oze n GLU 267 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 2oze n HIS 268 N -1.22 0.00 -3.52 -0.32 1.44 -1.26 -4.38 115.22 105.96 2oze n HIS 268 Ca 0.00 0.00 -0.19 0.00 -2.01 0.00 0.00 57.72 55.52 2oze n HIS 268 Cb 0.03 -0.02 -0.01 0.00 0.12 0.00 0.00 29.99 30.11 2oze n HIS 268 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 2oze s LYS 269 N -2.08 3.10 0.28 -1.40 1.02 -1.26 -5.04 119.74 114.36 2oze s LYS 269 Ca 0.35 -1.02 -0.30 0.00 0.02 0.00 0.00 55.97 55.01 2oze s LYS 269 Cb 0.21 -2.80 -0.12 0.00 -0.52 0.00 0.00 37.83 34.60 2oze s LYS 269 CO 0.36 0.08 1.49 0.41 -0.92 0.00 0.00 175.35 176.78 2oze n GLY 270 N -1.61 1.05 4.16 -3.33 0.00 -1.26 -1.98 105.19 102.23 2oze n GLY 270 Ca -0.01 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.47 2oze n GLY 270 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2oze n TYR 271 N 1.81 0.00 -0.06 1.61 4.01 -1.26 -4.86 117.16 118.41 2oze n TYR 271 Ca 0.09 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.76 2oze n TYR 271 Cb 0.35 -0.57 -0.01 0.00 -0.31 0.00 0.00 39.34 38.79 2oze n TYR 271 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 2oze h ASP 272 N 0.00 -0.64 0.47 7.72 3.32 -1.69 -0.88 116.42 124.72 2oze h ASP 272 Ca 0.00 0.13 -0.13 0.00 0.02 0.00 0.00 57.03 57.05 2oze h ASP 272 Cb 0.00 0.32 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 2oze h ASP 272 CO 0.00 -0.23 -0.59 0.11 -1.72 0.00 0.00 179.24 176.81 2oze h LYS 273 N -0.18 0.12 -0.36 3.56 1.57 -1.77 -0.85 116.57 118.66 2oze h LYS 273 Ca 0.15 -0.08 -0.09 0.00 -1.87 0.00 0.00 60.65 58.76 2oze h LYS 273 Cb 0.41 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2oze h LYS 273 CO -0.38 0.67 -0.13 -0.22 -0.57 0.00 0.00 179.45 178.82 2oze h LYS 274 N 0.09 0.72 -0.29 3.15 3.64 -1.83 -0.90 116.57 121.15 2oze h LYS 274 Ca -0.01 -0.29 -0.19 0.00 -1.27 0.00 0.00 60.65 58.90 2oze h LYS 274 Cb 1.06 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 2oze h LYS 274 CO 0.08 0.89 -0.54 0.28 -2.27 0.00 0.00 179.45 177.89 2oze h VAL 275 N 0.51 1.27 -0.90 2.00 2.07 -1.05 -2.82 116.25 117.32 2oze h VAL 275 Ca 0.09 -1.73 0.09 0.00 0.82 0.00 0.00 66.70 65.97 2oze h VAL 275 Cb 0.65 1.62 -0.07 0.00 -1.52 0.00 0.00 31.29 31.97 2oze h VAL 275 CO 0.04 0.56 0.55 -0.07 0.02 0.00 0.00 177.57 178.68 2oze h LEU 276 N 0.67 0.83 -1.17 2.57 3.38 -1.11 -2.27 115.31 118.21 2oze h LEU 276 Ca 0.02 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 2oze h LEU 276 Cb 1.15 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 2oze h LEU 276 CO 0.12 0.50 -0.17 0.77 0.09 0.00 0.00 178.44 179.75 2oze h SER 277 N 0.95 0.36 -0.31 -0.43 4.64 -1.01 0.11 113.55 117.86 2oze h SER 277 Ca 0.42 -0.09 0.06 0.00 -0.47 0.00 0.00 61.79 61.71 2oze h SER 277 Cb 0.30 -0.10 -0.06 0.00 -0.31 0.00 0.00 62.40 62.24 2oze h SER 277 CO -0.22 0.55 -0.07 -0.03 -0.87 0.00 0.00 176.83 176.19 2oze h MET 278 N 0.34 0.01 -0.45 4.77 1.85 -1.17 0.50 114.93 120.79 2oze h MET 278 Ca 0.06 -0.00 -0.12 0.00 -0.61 0.00 0.00 59.70 59.03 2oze h MET 278 Cb 0.50 -0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.52 2oze h MET 278 CO 0.03 0.01 -0.19 1.88 -0.40 0.00 0.00 176.91 178.24 2oze h TYR 279 N 0.01 1.05 -0.92 1.39 -1.99 -1.21 -2.92 116.97 112.38 2oze h TYR 279 Ca 0.15 -0.25 0.05 0.00 2.00 0.00 0.00 58.73 60.68 2oze h TYR 279 Cb 0.23 -0.25 -0.06 0.00 2.00 0.00 0.00 36.73 38.65 2oze h TYR 279 CO -0.29 1.05 0.58 -0.22 -0.00 0.00 0.00 178.16 179.29 2oze h LYS 280 N 0.75 1.06 -0.52 4.88 3.64 -0.49 -0.67 116.57 125.22 2oze h LYS 280 Ca 0.10 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.34 2oze h LYS 280 Cb 0.76 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 2oze h LYS 280 CO 0.06 0.70 -0.00 -0.91 -2.27 0.00 0.00 179.45 177.03 2oze h ASN 281 N 1.09 0.85 -0.33 4.20 2.35 -0.80 0.58 115.58 123.52 2oze h ASN 281 Ca 0.39 -0.22 -0.05 0.00 -0.55 0.00 0.00 56.30 55.87 2oze h ASN 281 Cb 0.11 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 2oze h ASN 281 CO -0.15 0.92 0.01 0.58 -1.65 0.00 0.00 177.43 177.14 2oze h VAL 282 N 0.82 1.25 -0.12 2.81 2.07 -1.28 -1.65 116.25 120.15 2oze h VAL 282 Ca 0.15 -0.93 0.03 0.00 0.82 0.00 0.00 66.70 66.77 2oze h VAL 282 Cb 0.49 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 2oze h VAL 282 CO 0.02 0.31 -0.03 0.15 0.02 0.00 0.00 177.57 178.04 2oze h PHE 283 N 0.39 -0.07 -0.36 1.57 3.57 -0.65 0.48 116.94 121.87 2oze h PHE 283 Ca 0.10 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.50 2oze h PHE 283 Cb 0.43 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 2oze h PHE 283 CO 0.03 -0.06 -0.22 0.74 -2.23 0.00 0.00 178.31 176.57 2oze h PHE 284 N -0.00 0.79 -0.79 0.41 0.04 -0.91 -1.31 116.94 115.16 2oze h PHE 284 Ca 0.06 -0.18 -0.00 0.00 2.80 0.00 0.00 57.97 60.65 2oze h PHE 284 Cb 0.10 -0.19 -0.04 0.00 2.20 0.00 0.00 35.95 38.02 2oze h PHE 284 CO -0.17 0.86 0.48 1.49 -0.60 0.00 0.00 178.31 180.38 2oze h GLU 285 N 0.62 1.08 -0.26 1.51 4.81 -1.06 -0.04 114.58 121.23 2oze h GLU 285 Ca 0.09 -0.10 0.04 0.00 -0.13 0.00 0.00 59.36 59.26 2oze h GLU 285 Cb 0.71 -0.23 -0.04 0.00 0.63 0.00 0.00 28.75 29.83 2oze h GLU 285 CO 0.05 0.76 0.04 1.98 -0.73 0.00 0.00 179.01 181.11 2oze h MET 286 N 1.09 0.13 -0.71 1.92 4.05 -0.49 -1.29 114.93 119.64 2oze h MET 286 Ca 0.29 -0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.71 2oze h MET 286 Cb -0.04 -0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 30.69 2oze h MET 286 CO -0.05 0.08 0.46 -0.07 0.23 0.00 0.00 176.91 177.56 2oze h LEU 287 N 0.13 0.79 -0.51 3.39 3.38 -0.91 -0.39 115.31 121.19 2oze h LEU 287 Ca 0.12 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.13 2oze h LEU 287 Cb 0.14 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 2oze h LEU 287 CO -0.17 0.56 0.25 -0.33 0.09 0.00 0.00 178.44 178.84 2oze h GLU 288 N 0.93 0.47 -0.53 1.13 5.08 -0.64 0.21 114.58 121.24 2oze h GLU 288 Ca 0.27 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.52 2oze h GLU 288 Cb -0.07 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 2oze h GLU 288 CO -0.07 0.31 0.01 0.00 -1.00 0.00 0.00 179.01 178.26 2oze h ARG 289 N 0.48 0.93 -0.33 2.33 3.08 -1.00 -0.84 114.38 119.04 2oze h ARG 289 Ca 0.23 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 2oze h ARG 289 Cb 0.15 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2oze h ARG 289 CO -0.17 0.94 0.11 0.82 -1.07 0.00 0.00 179.97 180.61 2oze h ILE 290 N 0.80 1.20 -0.53 2.04 2.04 -0.71 -2.57 117.51 119.78 2oze h ILE 290 Ca 0.15 -0.62 0.03 0.00 1.00 0.00 0.00 64.86 65.42 2oze h ILE 290 Cb 0.52 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 2oze h ILE 290 CO 0.03 0.21 0.31 0.40 0.00 0.00 0.00 178.15 179.10 2oze h ILE 291 N 0.38 1.03 -0.43 -0.67 2.04 -0.30 0.21 117.51 119.76 2oze h ILE 291 Ca 0.11 -0.21 0.02 0.00 1.00 0.00 0.00 64.86 65.78 2oze h ILE 291 Cb 0.22 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 2oze h ILE 291 CO -0.01 0.11 0.24 -0.61 0.00 0.00 0.00 178.15 177.89 2oze h GLN 292 N 0.61 0.48 -0.33 2.37 4.15 -1.12 0.17 115.11 121.44 2oze h GLN 292 Ca 0.22 -0.03 -0.08 0.00 0.77 0.00 0.00 58.65 59.53 2oze h GLN 292 Cb 0.06 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.63 2oze h GLN 292 CO -0.11 0.32 -0.10 -0.07 -1.93 0.00 0.00 178.83 176.93 2oze h LEU 293 N 0.49 0.66 -0.79 -2.39 3.38 -1.02 -2.55 115.31 113.10 2oze h LEU 293 Ca 0.18 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 2oze h LEU 293 Cb 0.03 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 2oze h LEU 293 CO -0.09 0.89 0.49 -0.33 0.09 0.00 0.00 178.44 179.48 2oze h GLU 294 N 0.43 1.06 0.00 1.13 4.39 -0.33 -2.38 114.58 118.87 2oze h GLU 294 Ca 0.08 -0.09 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 2oze h GLU 294 Cb 0.61 -0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2oze h GLU 294 CO 0.04 0.73 -0.14 -0.91 -1.16 0.00 0.00 179.01 177.57 2oze h ASN 295 N 1.07 0.00 1.08 1.42 2.35 -0.54 -1.52 115.58 119.45 2oze h ASN 295 Ca 0.28 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.94 2oze h ASN 295 Cb -0.07 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 2oze h ASN 295 CO -0.06 0.14 -0.44 -0.33 -1.65 0.00 0.00 177.43 175.09 2oze h GLU 296 N 0.00 0.00 -6.90 0.81 5.08 -1.01 -3.48 114.58 109.08 2oze h GLU 296 Ca -0.00 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.86 2oze h GLU 296 Cb 0.29 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.57 2oze h GLU 296 CO 0.02 0.44 0.45 0.15 -1.00 0.00 0.00 179.01 179.07 2oze s LYS 297 N -3.34 4.31 0.00 2.33 -0.14 -0.57 -5.12 119.74 117.21 2oze s LYS 297 Ca 0.02 1.68 0.00 0.00 -1.36 0.00 0.00 55.97 56.31 2oze s LYS 297 Cb 0.10 -2.80 0.00 0.00 -1.68 0.00 0.00 37.83 33.44 2oze s LYS 297 CO 0.71 -0.05 0.00 0.39 -0.76 0.00 0.00 175.35 175.64