#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1son n ASN 2 N 0.00 1.09 -4.19 1.61 5.15 -1.26 -4.60 115.26 113.06 1son n ASN 2 Ca 0.00 0.00 -0.35 0.00 -0.60 0.00 0.00 54.58 53.63 1son n ASN 2 Cb 0.00 0.00 -0.14 0.00 -0.53 0.00 0.00 39.78 39.11 1son n ASN 2 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1son s ASN 3 N -4.57 4.92 -0.15 1.20 0.01 -1.26 -1.08 114.94 114.01 1son s ASN 3 Ca 0.00 -1.22 -0.00 0.00 -0.71 0.00 0.00 52.86 50.92 1son s ASN 3 Cb 0.00 -1.73 -0.01 0.00 0.41 0.00 0.00 41.25 39.92 1son s ASN 3 CO 0.00 -0.26 -0.13 -0.69 -1.51 0.00 0.00 177.10 174.51 1son s VAL 4 N 1.28 2.90 -0.09 1.60 1.01 -0.47 -1.02 120.40 125.61 1son s VAL 4 Ca -0.04 -0.69 -0.05 0.00 0.00 0.00 0.00 61.98 61.19 1son s VAL 4 Cb -0.20 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 1son s VAL 4 CO -0.01 0.51 0.12 -0.69 0.00 0.00 0.00 175.10 175.04 1son s VAL 5 N 0.68 5.30 -0.22 2.92 1.01 -0.15 -1.44 120.40 128.50 1son s VAL 5 Ca -0.07 0.06 0.02 0.00 0.00 0.00 0.00 61.98 61.99 1son s VAL 5 Cb -0.15 -3.33 0.05 0.00 0.00 0.00 0.00 36.38 32.94 1son s VAL 5 CO 0.02 0.56 -0.11 -0.69 0.00 0.00 0.00 175.10 174.88 1son s VAL 6 N -1.06 1.89 0.15 2.92 1.01 -0.14 -0.80 120.40 124.37 1son s VAL 6 Ca 0.17 -1.26 0.01 0.00 0.00 0.00 0.00 61.98 60.90 1son s VAL 6 Cb -0.12 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 1son s VAL 6 CO 0.06 0.12 0.00 -1.48 0.00 0.00 0.00 175.10 173.81 1son s LEU 7 N 1.27 2.11 -0.03 3.92 0.05 -0.82 -0.55 118.68 124.62 1son s LEU 7 Ca -0.04 -1.16 -0.21 0.00 0.05 0.00 0.00 54.13 52.77 1son s LEU 7 Cb -0.17 0.01 -0.05 0.00 -2.05 0.00 0.00 46.19 43.93 1son s LEU 7 CO -0.07 -0.59 0.62 -0.83 -0.55 0.00 0.00 176.35 174.93 1son s GLY 8 N -3.13 2.60 0.34 -3.48 0.00 -1.26 -1.26 107.32 101.14 1son s GLY 8 Ca 0.22 0.05 0.26 0.00 0.00 0.00 0.00 44.72 45.25 1son s GLY 8 CO 0.02 0.90 1.73 -0.84 0.00 0.00 0.00 173.10 174.91 1son h THR 9 N 4.38 0.00 0.00 0.90 2.02 -1.71 0.66 112.91 119.15 1son h THR 9 Ca -0.43 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.09 1son h THR 9 Cb 1.20 1.62 0.00 0.00 -1.74 0.00 0.00 68.15 69.23 1son h THR 9 CO 0.72 0.00 0.00 0.00 0.37 0.00 0.00 175.52 176.61 1son n GLN 10 N -2.68 0.00 -1.09 6.66 6.02 -1.26 -4.47 117.38 120.55 1son n GLN 10 Ca 0.04 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 56.97 1son n GLN 10 Cb 0.43 0.00 0.15 0.00 1.02 0.00 0.00 30.24 31.84 1son n GLN 10 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 1son n TRP 11 N 0.00 1.12 -0.15 1.08 8.01 -1.26 -1.33 117.44 124.92 1son n TRP 11 Ca 0.00 -1.79 0.00 0.00 -1.31 0.00 0.00 57.50 54.40 1son n TRP 11 Cb 0.00 -0.36 0.00 0.00 -2.01 0.00 0.00 31.31 28.94 1son n TRP 11 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1son n GLY 12 N -0.99 -3.33 2.58 6.99 0.00 -1.25 -4.69 105.19 104.50 1son n GLY 12 Ca 0.30 -1.85 -0.21 0.00 0.00 0.00 0.00 46.02 44.26 1son n GLY 12 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1son n ASP 13 N -0.37 -5.55 0.04 1.61 8.00 -1.26 -4.84 116.55 114.18 1son n ASP 13 Ca 0.00 0.44 0.14 0.00 0.71 0.00 0.00 54.79 56.08 1son n ASP 13 Cb 0.00 -4.84 0.52 0.00 -0.02 0.00 0.00 41.12 36.78 1son n ASP 13 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1son n GLU 14 N -2.48 0.11 -0.24 -1.24 4.71 -1.26 -4.93 120.64 115.32 1son n GLU 14 Ca -0.21 0.09 0.00 0.00 -0.01 0.00 0.00 57.16 57.03 1son n GLU 14 Cb 0.68 -1.63 0.00 0.00 -1.01 0.00 0.00 31.44 29.48 1son n GLU 14 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1son n GLY 15 N 1.42 0.84 0.28 0.62 0.00 -1.26 -4.47 105.19 102.61 1son n GLY 15 Ca 0.06 -0.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1son n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1son h LYS 16 N 0.00 0.97 -0.28 1.61 1.57 -1.95 -3.29 116.57 115.21 1son h LYS 16 Ca 0.00 -0.41 0.06 0.00 -1.87 0.00 0.00 60.65 58.43 1son h LYS 16 Cb 0.10 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.32 1son h LYS 16 CO 0.00 1.08 -0.12 0.78 -0.57 0.00 0.00 179.45 180.62 1son h GLY 17 N 0.82 0.12 0.51 3.86 0.00 -1.91 -2.38 103.07 104.08 1son h GLY 17 Ca 0.11 0.15 0.07 0.00 0.00 0.00 0.00 47.33 47.66 1son h GLY 17 CO 0.06 -0.14 0.21 1.70 0.00 0.00 0.00 176.54 178.37 1son h LYS 18 N -0.08 0.38 -0.26 4.80 3.64 -1.63 -2.04 116.57 121.39 1son h LYS 18 Ca 0.14 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.44 1son h LYS 18 Cb 0.29 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1son h LYS 18 CO -0.33 0.25 -0.11 0.82 -2.27 0.00 0.00 179.45 177.81 1son h ILE 19 N 0.39 1.21 0.52 2.00 1.08 -1.59 -0.70 117.51 120.42 1son h ILE 19 Ca 0.26 -0.93 -0.03 0.00 -0.39 0.00 0.00 64.86 63.77 1son h ILE 19 Cb 0.28 1.14 0.01 0.00 -3.07 0.00 0.00 36.82 35.18 1son h ILE 19 CO -0.25 0.30 -0.25 0.58 -0.69 0.00 0.00 178.15 177.84 1son h VAL 20 N 0.40 0.33 -0.13 1.67 2.07 -0.91 -1.84 116.25 117.83 1son h VAL 20 Ca 0.08 -0.42 0.04 0.00 0.82 0.00 0.00 66.70 67.21 1son h VAL 20 Cb 0.44 0.46 -0.07 0.00 -1.52 0.00 0.00 31.29 30.61 1son h VAL 20 CO 0.02 0.05 -0.50 -0.78 0.02 0.00 0.00 177.57 176.39 1son h ASP 21 N -1.00 -1.57 -0.72 0.57 3.58 -1.31 -0.04 116.42 115.92 1son h ASP 21 Ca -0.07 0.19 0.12 0.00 0.42 0.00 0.00 57.03 57.69 1son h ASP 21 Cb 0.61 0.62 -0.13 0.00 1.72 0.00 0.00 39.33 42.16 1son h ASP 21 CO 0.12 -0.47 -0.38 0.25 -2.88 0.00 0.00 179.24 175.88 1son h LEU 22 N -0.55 -1.34 -0.52 2.28 5.85 -1.15 -2.14 115.31 117.75 1son h LEU 22 Ca 0.05 0.26 -0.03 0.00 0.84 0.00 0.00 57.88 59.00 1son h LEU 22 Cb 0.67 0.66 -0.00 0.00 0.37 0.00 0.00 40.66 42.35 1son h LEU 22 CO -0.43 -0.30 -0.14 -0.07 -0.34 0.00 0.00 178.44 177.17 1son h LEU 23 N -0.12 0.00 -0.00 2.25 3.38 -0.72 -3.27 115.31 116.83 1son h LEU 23 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1son h LEU 23 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1son h LEU 23 CO -0.78 0.14 0.00 0.35 0.09 0.00 0.00 178.44 178.24 1son n THR 24 N -3.17 0.00 0.23 0.22 -2.24 -0.08 -2.85 114.28 106.39 1son n THR 24 Ca 0.02 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.88 1son n THR 24 Cb 0.50 -0.18 0.61 0.00 -2.10 0.00 0.00 70.33 69.16 1son n THR 24 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1son h GLU 25 N 0.00 0.05 0.00 -0.78 4.81 -1.68 -2.99 114.58 113.99 1son h GLU 25 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1son h GLU 25 Cb 0.00 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1son h GLU 25 CO 0.00 0.05 -1.34 0.54 -0.73 0.00 0.00 179.01 177.53 1son n ARG 26 N -4.51 1.04 -2.45 1.92 1.74 -1.13 -5.01 116.66 108.26 1son n ARG 26 Ca -0.02 -0.09 -0.36 0.00 -0.77 0.00 0.00 57.85 56.60 1son n ARG 26 Cb 0.10 -1.31 -0.03 0.00 -1.02 0.00 0.00 32.46 30.20 1son n ARG 26 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1son s ALA 27 N -2.84 3.03 -0.07 7.54 0.00 -1.13 -4.73 121.76 123.56 1son s ALA 27 Ca -0.01 0.77 0.11 0.00 0.00 0.00 0.00 51.96 52.82 1son s ALA 27 Cb 0.11 -3.31 -0.24 0.00 0.00 0.00 0.00 23.12 19.68 1son s ALA 27 CO 0.64 -0.37 0.56 1.17 0.00 0.00 0.00 175.76 177.77 1son n LYS 28 N -0.30 0.65 -4.16 0.00 4.81 -0.15 -4.43 118.16 114.57 1son n LYS 28 Ca 0.06 0.26 -0.17 0.00 -0.87 0.00 0.00 58.31 57.60 1son n LYS 28 Cb 0.49 -1.76 -0.12 0.00 0.02 0.00 0.00 35.03 33.67 1son n LYS 28 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1son s TYR 29 N -2.58 1.01 -0.05 5.64 2.02 -1.16 -0.54 117.35 121.69 1son s TYR 29 Ca -0.08 -0.44 0.03 0.00 -0.37 0.00 0.00 57.07 56.21 1son s TYR 29 Cb 0.08 -0.59 0.00 0.00 -0.40 0.00 0.00 41.96 41.06 1son s TYR 29 CO 0.82 0.01 -0.14 0.08 -1.57 0.00 0.00 175.55 174.75 1son s VAL 30 N -1.19 1.19 -0.07 0.71 1.01 -1.08 -0.96 120.40 120.00 1son s VAL 30 Ca -0.04 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.40 1son s VAL 30 Cb -0.09 -1.05 0.02 0.00 0.00 0.00 0.00 36.38 35.25 1son s VAL 30 CO 0.01 0.36 -0.09 -0.69 0.00 0.00 0.00 175.10 174.69 1son s VAL 31 N 0.32 0.95 0.12 2.92 1.01 0.36 -1.72 120.40 124.36 1son s VAL 31 Ca -0.08 -0.33 -0.22 0.00 0.00 0.00 0.00 61.98 61.35 1son s VAL 31 Cb -0.13 -0.92 -0.07 0.00 0.00 0.00 0.00 36.38 35.26 1son s VAL 31 CO 0.03 0.33 0.67 -0.13 0.00 0.00 0.00 175.10 175.99 1son s ARG 32 N 1.05 4.36 0.00 2.72 1.81 -0.90 -0.89 118.95 127.10 1son s ARG 32 Ca -0.08 0.92 0.00 0.00 -1.72 0.00 0.00 55.73 54.86 1son s ARG 32 Cb -0.14 -3.23 0.00 0.00 -0.45 0.00 0.00 34.95 31.12 1son s ARG 32 CO -0.01 0.60 0.35 2.48 -0.68 0.00 0.00 175.30 178.04 1son n TYR 33 N 1.61 0.00 -3.70 -0.53 0.18 -1.26 -0.96 117.16 112.51 1son n TYR 33 Ca -0.08 -0.03 -0.04 0.00 1.88 0.00 0.00 57.90 59.63 1son n TYR 33 Cb 0.50 -0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.44 1son n TYR 33 CO 0.00 0.00 0.00 1.14 -2.08 0.00 0.00 176.86 175.92 1son s GLN 34 N -0.06 1.10 1.16 -3.48 1.03 -1.26 -4.03 119.66 114.11 1son s GLN 34 Ca 0.00 -0.57 0.00 0.00 0.04 0.00 0.00 55.36 54.83 1son s GLN 34 Cb 0.00 0.40 0.00 0.00 0.03 0.00 0.00 33.01 33.44 1son s GLN 34 CO 0.00 -0.50 0.00 0.41 -2.54 0.00 0.00 175.29 172.66 1son n GLY 35 N -0.42 -1.87 0.00 2.60 0.00 -1.26 -4.70 105.19 99.54 1son n GLY 35 Ca -0.07 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.47 1son n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1son n GLY 36 N 0.00 5.58 1.85 -0.02 0.00 -1.26 -1.89 105.19 109.46 1son n GLY 36 Ca 0.00 -1.05 -0.13 0.00 0.00 0.00 0.00 46.02 44.84 1son n GLY 36 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1son n HIS 37 N 0.00 1.03 -2.01 1.61 1.44 -1.26 -4.05 115.22 111.98 1son n HIS 37 Ca 0.00 -1.68 -0.03 0.00 -2.01 0.00 0.00 57.72 54.00 1son n HIS 37 Cb 0.00 -0.92 0.11 0.00 0.12 0.00 0.00 29.99 29.30 1son n HIS 37 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 1son n ASN 38 N 0.85 2.46 -0.06 4.39 6.94 -1.25 -4.72 115.26 123.88 1son n ASN 38 Ca 0.25 -3.32 -0.08 0.00 -0.02 0.00 0.00 54.58 51.41 1son n ASN 38 Cb 0.58 -0.43 -0.07 0.00 -2.36 0.00 0.00 39.78 37.49 1son n ASN 38 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1son h ALA 39 N 1.50 -0.00 -4.31 -2.53 0.00 -1.67 -3.46 119.26 108.79 1son h ALA 39 Ca 0.05 -0.27 -0.18 0.00 0.00 0.00 0.00 54.91 54.51 1son h ALA 39 Cb 1.34 0.00 0.11 0.00 0.00 0.00 0.00 17.79 19.24 1son h ALA 39 CO 0.25 -0.00 -0.49 0.41 0.00 0.00 0.00 179.25 179.42 1son n GLY 40 N 1.68 -0.17 3.47 0.00 0.00 -1.06 -4.78 105.19 104.34 1son n GLY 40 Ca -0.05 0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 1son n GLY 40 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1son s HIS 41 N -3.22 3.19 -0.01 1.61 3.76 -0.28 -4.90 115.29 115.43 1son s HIS 41 Ca 0.12 -0.45 -0.23 0.00 -0.15 0.00 0.00 55.06 54.34 1son s HIS 41 Cb -0.02 -2.81 -0.05 0.00 1.11 0.00 0.00 32.58 30.81 1son s HIS 41 CO 0.44 -0.67 0.70 0.99 -0.85 0.00 0.00 174.74 175.35 1son s THR 42 N 2.00 4.89 -0.13 1.30 2.01 -1.26 -0.97 115.64 123.49 1son s THR 42 Ca 0.10 1.47 0.02 0.00 0.31 0.00 0.00 61.69 63.59 1son s THR 42 Cb -0.18 -4.04 0.01 0.00 0.01 0.00 0.00 72.50 68.30 1son s THR 42 CO 0.12 0.33 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.45 1son s LEU 43 N 0.25 1.86 -0.36 4.42 1.43 0.26 -3.65 118.68 122.88 1son s LEU 43 Ca 0.36 -0.50 0.02 0.00 -1.03 0.00 0.00 54.13 52.98 1son s LEU 43 Cb -0.19 -1.23 0.10 0.00 0.03 0.00 0.00 46.19 44.90 1son s LEU 43 CO 0.20 0.02 0.09 -0.69 0.23 0.00 0.00 176.35 176.20 1son s VAL 44 N 1.03 2.61 -0.30 -1.59 1.01 -1.26 0.45 120.40 122.36 1son s VAL 44 Ca -0.04 -2.20 -0.07 0.00 0.00 0.00 0.00 61.98 59.67 1son s VAL 44 Cb -0.15 -2.85 0.01 0.00 0.00 0.00 0.00 36.38 33.39 1son s VAL 44 CO -0.04 -0.59 0.08 -0.63 0.00 0.00 0.00 175.10 173.93 1son s ILE 45 N 0.99 3.98 -0.97 2.22 1.09 0.90 -3.24 121.20 126.18 1son s ILE 45 Ca 0.09 -0.70 -0.08 0.00 -1.10 0.00 0.00 60.65 58.86 1son s ILE 45 Cb -0.20 -3.06 0.07 0.00 -1.06 0.00 0.00 42.46 38.21 1son s ILE 45 CO -0.06 0.07 0.30 0.59 -0.10 0.00 0.00 174.94 175.74 1son n ASN 46 N 4.87 -2.48 0.00 3.58 5.03 -1.26 -0.62 115.26 124.37 1son n ASN 46 Ca -0.14 -0.21 0.00 0.00 0.87 0.00 0.00 54.58 55.09 1son n ASN 46 Cb 0.48 -2.14 0.00 0.00 -1.02 0.00 0.00 39.78 37.10 1son n ASN 46 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1son n GLY 47 N -0.89 3.13 3.73 7.41 0.00 -1.26 -5.08 105.19 112.22 1son n GLY 47 Ca 0.00 -1.03 -0.41 0.00 0.00 0.00 0.00 46.02 44.58 1son n GLY 47 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1son s GLU 48 N 0.00 4.62 -0.18 1.61 1.03 0.21 -5.01 118.70 120.98 1son s GLU 48 Ca 0.00 1.58 -0.03 0.00 0.03 0.00 0.00 54.97 56.54 1son s GLU 48 Cb 0.00 -3.35 -0.02 0.00 -0.80 0.00 0.00 34.13 29.97 1son s GLU 48 CO 0.00 0.09 -0.06 0.21 -1.33 0.00 0.00 175.26 174.18 1son s LYS 49 N 0.07 3.47 -0.04 -4.83 2.20 -1.25 -0.07 119.74 119.29 1son s LYS 49 Ca 0.49 -0.60 0.05 0.00 -0.36 0.00 0.00 55.97 55.55 1son s LYS 49 Cb -0.26 -2.92 -0.02 0.00 -1.51 0.00 0.00 37.83 33.12 1son s LYS 49 CO 0.31 0.01 -0.18 0.99 -0.36 0.00 0.00 175.35 176.12 1son s THR 50 N 0.93 2.73 -0.17 3.43 2.01 0.17 -4.93 115.64 119.81 1son s THR 50 Ca -0.01 -0.85 0.01 0.00 0.31 0.00 0.00 61.69 61.15 1son s THR 50 Cb -0.15 -2.03 0.02 0.00 0.01 0.00 0.00 72.50 70.35 1son s THR 50 CO 0.01 0.59 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.67 1son s VAL 51 N -0.66 1.85 -0.08 3.82 1.01 -1.26 0.89 120.40 125.97 1son s VAL 51 Ca 0.10 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.24 1son s VAL 51 Cb -0.11 -1.73 -0.02 0.00 0.00 0.00 0.00 36.38 34.53 1son s VAL 51 CO 0.00 0.45 -0.15 -0.76 0.00 0.00 0.00 175.10 174.65 1son s LEU 52 N 1.36 2.66 -0.16 3.92 1.43 -0.14 -4.92 118.68 122.83 1son s LEU 52 Ca 0.04 -0.28 0.01 0.00 -1.03 0.00 0.00 54.13 52.87 1son s LEU 52 Cb -0.14 -1.56 -0.10 0.00 0.03 0.00 0.00 46.19 44.42 1son s LEU 52 CO -0.11 0.27 -0.15 1.41 0.23 0.00 0.00 176.35 177.99 1son n HIS 53 N 2.84 0.00 -0.04 0.29 8.25 -1.26 -1.12 115.22 124.18 1son n HIS 53 Ca -0.18 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.19 1son n HIS 53 Cb 0.52 -0.63 -0.03 0.00 1.12 0.00 0.00 29.99 30.98 1son n HIS 53 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1son n LEU 54 N -3.01 1.17 -4.74 2.41 7.94 -1.26 -2.92 117.00 116.59 1son n LEU 54 Ca -0.29 0.19 -0.42 0.00 -1.11 0.00 0.00 56.01 54.38 1son n LEU 54 Cb 0.80 -0.45 -0.02 0.00 0.53 0.00 0.00 43.42 44.28 1son n LEU 54 CO 0.16 -0.08 1.23 -0.63 -1.11 0.00 0.00 177.39 176.96 1son s ILE 55 N -2.32 2.33 0.74 1.96 1.01 -1.26 -4.93 121.20 118.72 1son s ILE 55 Ca -0.16 0.26 -0.15 0.00 0.00 0.00 0.00 60.65 60.59 1son s ILE 55 Cb 0.05 -3.16 0.02 0.00 0.01 0.00 0.00 42.46 39.38 1son s ILE 55 CO 0.22 0.03 1.04 -2.65 0.00 0.00 0.00 174.94 173.58 1son n PRO 56 N 3.00 0.47 0.00 2.79 -0.02 -1.26 -4.88 135.00 135.11 1son n PRO 56 Ca 0.11 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1son n PRO 56 Cb 0.38 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 1son n PRO 56 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1son n SER 57 N -2.05 0.24 -0.96 2.55 7.64 -1.26 -2.52 113.62 117.26 1son n SER 57 Ca 0.13 -1.43 0.09 0.00 1.01 0.00 0.00 58.87 58.67 1son n SER 57 Cb 0.50 -0.12 0.20 0.00 -1.01 0.00 0.00 64.21 63.78 1son n SER 57 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1son n GLY 58 N 0.19 2.01 0.31 0.23 0.00 -1.26 -3.93 105.19 102.73 1son n GLY 58 Ca 0.00 -0.59 0.19 0.00 0.00 0.00 0.00 46.02 45.62 1son n GLY 58 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1son h ILE 59 N 3.39 0.16 0.00 -0.61 6.09 -1.86 -2.29 117.51 122.39 1son h ILE 59 Ca 0.00 -0.24 0.00 0.00 -1.37 0.00 0.00 64.86 63.25 1son h ILE 59 Cb 0.85 1.20 0.00 0.00 0.47 0.00 0.00 36.82 39.34 1son h ILE 59 CO 0.00 0.02 -0.48 -0.07 -3.07 0.00 0.00 178.15 174.55 1son h LEU 60 N 0.00 0.00 -9.69 2.19 3.38 -1.88 -3.46 115.31 105.85 1son h LEU 60 Ca -0.00 -0.10 -0.51 0.00 0.09 0.00 0.00 57.88 57.35 1son h LEU 60 Cb 0.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1son h LEU 60 CO 0.00 0.05 0.28 -0.13 0.09 0.00 0.00 178.44 178.74 1son s ARG 61 N -3.19 4.71 0.11 1.13 0.52 -0.86 -5.00 118.95 116.37 1son s ARG 61 Ca 0.06 1.34 -0.12 0.00 -0.52 0.00 0.00 55.73 56.49 1son s ARG 61 Cb 0.11 -3.30 -0.12 0.00 0.52 0.00 0.00 34.95 32.17 1son s ARG 61 CO 0.70 0.46 1.35 1.49 0.02 0.00 0.00 175.30 179.32 1son h GLU 62 N 4.58 0.82 0.00 3.54 4.81 -1.89 -3.33 114.58 123.12 1son h GLU 62 Ca -0.45 -0.61 0.00 0.00 -0.13 0.00 0.00 59.36 58.17 1son h GLU 62 Cb 1.20 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.69 1son h GLU 62 CO 0.68 1.23 -0.01 0.27 -0.73 0.00 0.00 179.01 180.44 1son n ASN 63 N -3.96 0.06 -4.93 1.04 6.94 -1.26 -4.92 115.26 108.23 1son n ASN 63 Ca -0.06 0.48 -0.28 0.00 -0.02 0.00 0.00 54.58 54.70 1son n ASN 63 Cb 0.70 -0.49 -0.03 0.00 -2.36 0.00 0.00 39.78 37.59 1son n ASN 63 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1son s VAL 64 N -3.01 5.33 -0.12 3.53 1.01 -1.25 -4.80 120.40 121.10 1son s VAL 64 Ca 0.14 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 61.64 1son s VAL 64 Cb 0.19 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.88 1son s VAL 64 CO 0.54 -0.00 -0.22 -0.89 0.00 0.00 0.00 175.10 174.53 1son s THR 65 N -1.66 2.16 -0.10 3.92 2.01 0.30 -4.92 115.64 117.35 1son s THR 65 Ca 0.35 -0.97 -0.08 0.00 0.31 0.00 0.00 61.69 61.30 1son s THR 65 Cb -0.12 -1.85 -0.04 0.00 0.01 0.00 0.00 72.50 70.50 1son s THR 65 CO 0.28 0.55 0.18 -0.44 -0.69 0.00 0.00 174.62 174.51 1son s SER 66 N 0.55 6.45 0.06 3.53 0.01 0.86 -2.63 113.70 122.54 1son s SER 66 Ca -0.13 0.54 0.05 0.00 1.31 0.00 0.00 55.95 57.72 1son s SER 66 Cb -0.17 -2.10 -0.03 0.00 0.21 0.00 0.00 66.02 63.93 1son s SER 66 CO 0.04 0.39 -0.14 -0.63 0.41 0.00 0.00 173.24 173.31 1son s ILE 67 N -0.99 1.11 -0.30 1.44 1.01 -0.70 -0.34 121.20 122.42 1son s ILE 67 Ca 0.16 -1.22 -0.01 0.00 0.00 0.00 0.00 60.65 59.59 1son s ILE 67 Cb -0.13 -1.05 0.06 0.00 0.01 0.00 0.00 42.46 41.35 1son s ILE 67 CO 0.05 -0.16 -0.01 -0.63 0.00 0.00 0.00 174.94 174.19 1son s ILE 68 N -1.16 2.82 1.04 2.92 1.01 -0.45 -2.11 121.20 125.28 1son s ILE 68 Ca -0.01 -1.51 -0.13 0.00 0.00 0.00 0.00 60.65 59.00 1son s ILE 68 Cb -0.09 -2.66 0.21 0.00 0.01 0.00 0.00 42.46 39.92 1son s ILE 68 CO 0.02 -0.15 1.09 -0.83 0.00 0.00 0.00 174.94 175.07 1son s GLY 69 N 1.24 1.56 0.35 6.18 0.00 -0.13 -1.95 107.32 114.58 1son s GLY 69 Ca -0.05 -0.39 0.25 0.00 0.00 0.00 0.00 44.72 44.53 1son s GLY 69 CO -0.02 0.26 1.76 3.45 0.00 0.00 0.00 173.10 178.55 1son h ASN 70 N -2.06 0.00 1.79 1.64 -1.07 -1.69 -2.50 115.58 111.69 1son h ASN 70 Ca -0.56 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.81 1son h ASN 70 Cb 1.33 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.58 1son h ASN 70 CO 0.56 0.00 0.00 1.23 0.07 0.00 0.00 177.43 179.29 1son h GLY 71 N 0.60 0.00 -5.05 9.14 0.00 -1.30 -3.39 103.07 103.08 1son h GLY 71 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 1son h GLY 71 CO 0.00 0.00 0.83 0.14 0.00 0.00 0.00 176.54 177.51 1son s VAL 72 N -3.25 4.37 -0.36 4.60 1.01 -0.94 -4.27 120.40 121.55 1son s VAL 72 Ca 0.07 1.66 -0.28 0.00 0.00 0.00 0.00 61.98 63.42 1son s VAL 72 Cb 0.07 -4.07 0.02 0.00 0.00 0.00 0.00 36.38 32.40 1son s VAL 72 CO 0.64 -0.11 1.06 0.68 0.00 0.00 0.00 175.10 177.36 1son s VAL 73 N 3.13 4.47 -0.08 2.92 -7.23 -0.79 -3.98 120.40 118.83 1son s VAL 73 Ca 0.53 1.52 -0.08 0.00 -1.81 0.00 0.00 61.98 62.14 1son s VAL 73 Cb -0.21 -4.44 -0.04 0.00 0.56 0.00 0.00 36.38 32.25 1son s VAL 73 CO 0.15 -0.60 0.21 -0.22 -0.31 0.00 0.00 175.10 174.33 1son s LEU 74 N 3.77 4.41 -0.22 1.32 0.20 -0.06 -4.43 118.68 123.68 1son s LEU 74 Ca 0.44 0.57 -0.00 0.00 0.69 0.00 0.00 54.13 55.83 1son s LEU 74 Cb -0.11 -2.24 0.02 0.00 -0.43 0.00 0.00 46.19 43.43 1son s LEU 74 CO 0.19 0.38 -0.12 -0.55 -0.29 0.00 0.00 176.35 175.96 1son s SER 75 N -1.12 3.82 0.24 3.68 0.15 -1.26 0.31 113.70 119.51 1son s SER 75 Ca 0.18 -0.75 -0.07 0.00 0.70 0.00 0.00 55.95 56.01 1son s SER 75 Cb -0.13 -1.59 0.23 0.00 -1.71 0.00 0.00 66.02 62.82 1son s SER 75 CO 0.07 -0.06 1.90 -0.65 1.20 0.00 0.00 173.24 175.70 1son h PRO 76 N 7.97 1.26 0.54 5.44 0.11 -1.99 0.01 132.00 145.33 1son h PRO 76 Ca -0.38 -0.10 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 1son h PRO 76 Cb 1.12 -0.27 0.01 0.00 0.11 0.00 0.00 31.00 31.97 1son h PRO 76 CO 0.60 0.86 -0.26 0.00 -0.21 0.00 0.00 178.00 178.98 1son h ALA 77 N 1.33 -0.72 -0.86 -0.75 0.00 -1.95 0.12 119.26 116.42 1son h ALA 77 Ca 0.34 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.12 1son h ALA 77 Cb -0.10 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 1son h ALA 77 CO -0.07 -0.86 0.55 0.00 0.00 0.00 0.00 179.25 178.87 1son h ALA 78 N -0.38 1.16 -0.50 0.00 0.00 -1.94 -1.31 119.26 116.29 1son h ALA 78 Ca -0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1son h ALA 78 Cb 0.59 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1son h ALA 78 CO 0.12 0.36 0.27 1.25 0.00 0.00 0.00 179.25 181.25 1son h LEU 79 N 1.05 0.63 0.17 0.00 5.85 -0.83 -1.68 115.31 120.50 1son h LEU 79 Ca 0.36 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 1son h LEU 79 Cb 0.06 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.93 1son h LEU 79 CO -0.14 0.55 -0.08 -0.03 -0.34 0.00 0.00 178.44 178.40 1son h MET 80 N 0.66 -0.22 -0.83 1.25 4.05 0.03 -1.03 114.93 118.85 1son h MET 80 Ca 0.18 0.01 0.05 0.00 -0.28 0.00 0.00 59.70 59.66 1son h MET 80 Cb 0.06 0.05 -0.05 0.00 -0.80 0.00 0.00 31.60 30.86 1son h MET 80 CO -0.03 -0.11 0.54 -0.22 0.23 0.00 0.00 176.91 177.33 1son h LYS 81 N -0.27 0.95 0.00 0.39 3.64 -1.16 0.30 116.57 120.41 1son h LYS 81 Ca -0.02 -0.06 -0.13 0.00 -1.27 0.00 0.00 60.65 59.17 1son h LYS 81 Cb 0.21 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1son h LYS 81 CO 0.04 0.63 -0.61 1.49 -2.27 0.00 0.00 179.45 178.73 1son h GLU 82 N 0.98 0.00 -0.14 1.90 4.81 -1.11 -2.34 114.58 118.68 1son h GLU 82 Ca 0.34 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.43 1son h GLU 82 Cb 0.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1son h GLU 82 CO -0.11 0.61 -0.45 0.52 -0.73 0.00 0.00 179.01 178.85 1son h MET 83 N 0.00 0.55 0.31 1.92 2.86 -0.12 -2.94 114.93 117.51 1son h MET 83 Ca -0.01 -0.41 -0.01 0.00 -2.06 0.00 0.00 59.70 57.21 1son h MET 83 Cb 1.23 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.97 1son h MET 83 CO 0.08 1.03 -0.15 -0.22 1.06 0.00 0.00 176.91 178.70 1son h LYS 84 N 0.18 -0.40 -0.38 1.72 3.64 -0.87 -0.93 116.57 119.53 1son h LYS 84 Ca -0.02 0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.47 1son h LYS 84 Cb 1.07 0.09 -0.09 0.00 -0.41 0.00 0.00 32.23 32.89 1son h LYS 84 CO 0.10 -0.27 -0.26 0.93 -2.27 0.00 0.00 179.45 177.67 1son h GLU 85 N -0.42 -0.20 -0.31 1.90 5.08 -1.50 0.17 114.58 119.31 1son h GLU 85 Ca -0.04 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 1son h GLU 85 Cb 0.32 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1son h GLU 85 CO 0.07 -0.13 -0.02 -0.07 -1.00 0.00 0.00 179.01 177.86 1son h LEU 86 N -0.21 0.44 -0.21 1.33 3.38 -1.41 -1.36 115.31 117.28 1son h LEU 86 Ca 0.18 -0.08 -0.22 0.00 0.09 0.00 0.00 57.88 57.85 1son h LEU 86 Cb 0.49 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.13 1son h LEU 86 CO -0.50 0.52 -0.78 -0.33 0.09 0.00 0.00 178.44 177.45 1son h GLU 87 N 0.45 0.70 -0.66 1.13 5.08 -0.41 0.52 114.58 121.40 1son h GLU 87 Ca 0.10 -0.58 0.05 0.00 -1.00 0.00 0.00 59.36 57.93 1son h GLU 87 Cb 0.33 0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.65 1son h GLU 87 CO 0.01 1.20 0.38 -0.44 -1.00 0.00 0.00 179.01 179.15 1son h ASP 88 N 0.48 0.57 0.30 1.42 3.32 -0.25 0.24 116.42 122.50 1son h ASP 88 Ca -0.05 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1son h ASP 88 Cb 1.40 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.86 1son h ASP 88 CO 0.15 0.38 0.00 0.54 -1.72 0.00 0.00 179.24 178.59 1son n ARG 89 N -4.77 0.31 -0.03 3.56 1.74 -0.55 -4.85 116.66 112.06 1son n ARG 89 Ca 0.08 0.10 0.00 0.00 -0.77 0.00 0.00 57.85 57.25 1son n ARG 89 Cb 0.15 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 1son n ARG 89 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1son n GLY 90 N 0.28 0.74 3.64 -0.13 0.00 0.83 -5.06 105.19 105.49 1son n GLY 90 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1son n GLY 90 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1son s ILE 91 N -2.03 4.71 -1.15 -0.61 -1.09 0.18 -4.94 121.20 116.28 1son s ILE 91 Ca 0.00 1.57 -0.10 0.00 -2.23 0.00 0.00 60.65 59.89 1son s ILE 91 Cb 0.00 -4.24 -0.07 0.00 -1.58 0.00 0.00 42.46 36.58 1son s ILE 91 CO 0.00 -0.25 2.33 -0.81 -1.23 0.00 0.00 174.94 174.98 1son n PRO 92 N 6.34 2.52 -0.33 2.79 -0.04 -1.26 -3.41 135.00 141.61 1son n PRO 92 Ca 0.08 -1.84 0.20 0.00 -0.04 0.00 0.00 63.50 61.90 1son n PRO 92 Cb 0.47 -2.70 0.41 0.00 -0.04 0.00 0.00 33.50 31.65 1son n PRO 92 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1son h VAL 93 N 3.53 0.36 0.00 0.52 2.07 -1.90 -1.11 116.25 119.72 1son h VAL 93 Ca 0.60 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.99 1son h VAL 93 Cb 0.32 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 1son h VAL 93 CO 1.66 0.07 0.00 0.03 0.02 0.00 0.00 177.57 179.35 1son h ARG 94 N 0.36 0.00 -0.00 1.57 3.08 -1.93 -2.83 114.38 114.63 1son h ARG 94 Ca 0.68 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.73 1son h ARG 94 Cb 1.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.50 1son h ARG 94 CO -0.58 0.00 -0.42 0.39 -1.07 0.00 0.00 179.97 178.29 1son n GLU 95 N -3.08 0.19 -0.50 0.04 1.02 -0.42 -4.37 120.64 113.53 1son n GLU 95 Ca -0.01 -0.11 0.02 0.00 -0.02 0.00 0.00 57.16 57.05 1son n GLU 95 Cb 0.22 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.17 1son n GLU 95 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 1son n ARG 96 N -1.31 0.24 -5.26 3.49 1.85 -1.08 -5.05 116.66 109.54 1son n ARG 96 Ca 0.07 -1.37 -0.32 0.00 -1.00 0.00 0.00 57.85 55.24 1son n ARG 96 Cb 0.34 -0.65 -0.17 0.00 -1.05 0.00 0.00 32.46 30.93 1son n ARG 96 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 1son s LEU 97 N -0.53 2.08 0.07 2.89 2.96 -1.13 -0.10 118.68 124.92 1son s LEU 97 Ca 0.08 -0.52 0.03 0.00 -0.22 0.00 0.00 54.13 53.51 1son s LEU 97 Cb 0.08 -1.38 -0.03 0.00 0.50 0.00 0.00 46.19 45.36 1son s LEU 97 CO -0.01 0.23 -0.10 -0.76 -1.32 0.00 0.00 176.35 174.39 1son s LEU 98 N -0.07 2.32 0.24 -0.68 1.43 0.53 -4.91 118.68 117.55 1son s LEU 98 Ca -0.07 -0.67 0.01 0.00 -1.03 0.00 0.00 54.13 52.38 1son s LEU 98 Cb -0.15 -0.28 -0.05 0.00 0.03 0.00 0.00 46.19 45.75 1son s LEU 98 CO 0.05 -0.21 0.08 -1.48 0.23 0.00 0.00 176.35 175.02 1son s LEU 99 N -1.95 1.69 -0.14 1.79 2.34 -0.82 -1.34 118.68 120.25 1son s LEU 99 Ca -0.02 -1.35 -0.08 0.00 0.06 0.00 0.00 54.13 52.74 1son s LEU 99 Cb -0.07 0.02 -0.04 0.00 -0.56 0.00 0.00 46.19 45.54 1son s LEU 99 CO 0.00 -0.71 0.13 -0.55 -1.06 0.00 0.00 176.35 174.16 1son s SER 100 N -3.29 6.25 0.00 1.48 0.15 -0.82 -1.22 113.70 116.25 1son s SER 100 Ca 0.36 0.37 0.19 0.00 0.70 0.00 0.00 55.95 57.57 1son s SER 100 Cb 0.07 -2.04 1.12 0.00 -1.71 0.00 0.00 66.02 63.46 1son s SER 100 CO 0.12 0.34 1.56 -1.84 1.20 0.00 0.00 173.24 174.62 1son n GLU 101 N 2.48 0.53 -0.00 5.44 0.28 -1.26 -2.15 120.64 125.96 1son n GLU 101 Ca -0.19 0.02 0.12 0.00 -0.16 0.00 0.00 57.16 56.96 1son n GLU 101 Cb 0.54 -1.50 0.19 0.00 1.43 0.00 0.00 31.44 32.10 1son n GLU 101 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1son n ALA 102 N -1.06 2.48 -1.99 -1.84 0.00 -1.26 -1.66 120.51 115.18 1son n ALA 102 Ca 0.13 -0.64 -0.42 0.00 0.00 0.00 0.00 53.44 52.51 1son n ALA 102 Cb 0.09 -0.88 -0.03 0.00 0.00 0.00 0.00 19.45 18.62 1son n ALA 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1son s PRO 104 N 2.00 2.56 -0.16 0.00 0.02 -1.26 -1.80 135.00 136.36 1son s PRO 104 Ca 0.70 1.47 -0.07 0.00 0.02 0.00 0.00 61.00 63.13 1son s PRO 104 Cb -0.40 -1.91 -0.04 0.00 0.02 0.00 0.00 34.50 32.17 1son s PRO 104 CO 0.31 -1.45 0.08 -0.51 -0.33 0.00 0.00 177.00 175.10 1son s LEU 105 N -5.04 3.99 -0.10 -5.54 1.43 -0.87 -0.88 118.68 111.67 1son s LEU 105 Ca 0.68 0.21 -0.11 0.00 -1.03 0.00 0.00 54.13 53.88 1son s LEU 105 Cb -0.22 -1.99 -0.05 0.00 0.03 0.00 0.00 46.19 43.96 1son s LEU 105 CO 0.44 0.26 0.26 -0.63 0.23 0.00 0.00 176.35 176.90 1son s ILE 106 N -0.12 5.30 0.13 -0.59 1.01 0.15 -4.74 121.20 122.33 1son s ILE 106 Ca 0.08 0.49 -0.02 0.00 0.00 0.00 0.00 60.65 61.20 1son s ILE 106 Cb -0.12 -3.56 -0.04 0.00 0.01 0.00 0.00 42.46 38.75 1son s ILE 106 CO 0.01 0.54 0.07 -0.76 0.00 0.00 0.00 174.94 174.79 1son s LEU 107 N -0.59 1.76 0.09 2.97 1.43 -1.26 -4.51 118.68 118.57 1son s LEU 107 Ca 0.18 -1.17 -0.09 0.00 -1.03 0.00 0.00 54.13 52.02 1son s LEU 107 Cb -0.14 0.36 0.06 0.00 0.03 0.00 0.00 46.19 46.50 1son s LEU 107 CO 0.07 -0.73 0.64 0.47 0.23 0.00 0.00 176.35 177.02 1son n ASP 108 N -0.09 -0.32 0.31 2.29 8.00 -1.26 0.92 116.55 126.40 1son n ASP 108 Ca -0.06 0.73 0.19 0.00 0.71 0.00 0.00 54.79 56.35 1son n ASP 108 Cb 0.63 -0.14 1.00 0.00 -0.02 0.00 0.00 41.12 42.59 1son n ASP 108 CO 0.00 0.00 0.00 0.10 -0.39 0.00 0.00 177.20 176.91 1son h TYR 109 N 0.00 0.00 -0.07 1.24 -0.00 -1.97 -0.70 116.97 115.47 1son h TYR 109 Ca 0.12 0.00 -0.07 0.00 -0.00 0.00 0.00 58.73 58.78 1son h TYR 109 Cb 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.95 1son h TYR 109 CO -0.38 0.00 -0.22 0.45 -0.00 0.00 0.00 178.16 178.01 1son h HIS 110 N 0.00 0.35 -0.68 0.10 3.86 0.20 0.22 115.15 119.19 1son h HIS 110 Ca 0.02 -0.14 -0.06 0.00 -1.16 0.00 0.00 60.37 59.03 1son h HIS 110 Cb 0.32 -0.06 -0.03 0.00 1.06 0.00 0.00 27.41 28.71 1son h HIS 110 CO 0.00 0.83 0.18 0.28 0.86 0.00 0.00 177.93 180.08 1son h VAL 111 N -0.24 1.26 -0.63 2.45 2.07 -1.24 -0.20 116.25 119.72 1son h VAL 111 Ca -0.01 -0.94 0.03 0.00 0.82 0.00 0.00 66.70 66.60 1son h VAL 111 Cb 0.84 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 1son h VAL 111 CO 0.05 0.36 0.38 0.00 0.02 0.00 0.00 177.57 178.37 1son h ALA 112 N 1.08 0.82 -0.29 1.67 0.00 -1.16 -0.98 119.26 120.40 1son h ALA 112 Ca 0.22 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.97 1son h ALA 112 Cb 0.35 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1son h ALA 112 CO 0.00 0.11 -0.40 -0.07 0.00 0.00 0.00 179.25 178.89 1son h LEU 113 N 0.74 0.72 -0.01 0.00 3.38 -0.49 -1.55 115.31 118.10 1son h LEU 113 Ca 0.26 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1son h LEU 113 Cb 0.05 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1son h LEU 113 CO -0.12 1.04 -0.01 -0.78 0.09 0.00 0.00 178.44 178.66 1son h ASP 114 N 0.56 -0.04 -0.11 -0.43 1.82 -0.51 0.92 116.42 118.63 1son h ASP 114 Ca 0.05 0.01 -0.00 0.00 -0.39 0.00 0.00 57.03 56.69 1son h ASP 114 Cb 0.93 0.02 -0.01 0.00 0.68 0.00 0.00 39.33 40.96 1son h ASP 114 CO 0.08 -0.02 0.06 0.78 -1.61 0.00 0.00 179.24 178.54 1son h ASN 115 N -0.02 0.14 -0.20 2.28 2.35 -1.16 -2.29 115.58 116.68 1son h ASN 115 Ca 0.01 -0.06 0.06 0.00 -0.55 0.00 0.00 56.30 55.75 1son h ASN 115 Cb 0.03 -0.03 -0.06 0.00 0.05 0.00 0.00 38.32 38.31 1son h ASN 115 CO -0.02 0.16 -0.21 0.00 -1.65 0.00 0.00 177.43 175.71 1son h ALA 116 N 0.98 -0.10 -0.48 -0.83 0.00 -0.90 0.40 119.26 118.33 1son h ALA 116 Ca 0.04 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1son h ALA 116 Cb 0.05 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1son h ALA 116 CO -0.01 -0.64 0.10 0.00 0.00 0.00 0.00 179.25 178.70 1son h ARG 117 N -0.23 0.74 0.04 0.00 3.08 -0.78 -1.17 114.38 116.06 1son h ARG 117 Ca 0.12 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 1son h ARG 117 Cb 0.41 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1son h ARG 117 CO -0.33 0.68 -0.02 0.93 -1.07 0.00 0.00 179.97 180.16 1son h GLU 118 N 0.71 -0.05 -0.95 0.04 4.39 -0.79 -0.82 114.58 117.12 1son h GLU 118 Ca 0.16 0.00 0.14 0.00 0.34 0.00 0.00 59.36 60.00 1son h GLU 118 Cb 0.29 0.01 -0.09 0.00 -0.10 0.00 0.00 28.75 28.86 1son h GLU 118 CO 0.00 0.35 0.57 -0.22 -1.16 0.00 0.00 179.01 178.54 1son h LYS 119 N -0.45 0.81 -0.01 2.33 3.64 -0.76 -1.08 116.57 121.05 1son h LYS 119 Ca -0.01 -0.05 -0.13 0.00 -1.27 0.00 0.00 60.65 59.19 1son h LYS 119 Cb 0.42 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1son h LYS 119 CO 0.01 0.54 -0.61 0.00 -2.27 0.00 0.00 179.45 177.12 1son h ALA 120 N 1.56 0.96 0.00 5.00 0.00 -1.08 -2.99 119.26 122.71 1son h ALA 120 Ca 0.50 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1son h ALA 120 Cb 0.60 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1son h ALA 120 CO -0.31 0.76 -0.05 0.00 0.00 0.00 0.00 179.25 179.64 1son h ARG 121 N 0.04 0.00 0.00 0.00 3.08 0.21 -3.47 114.38 114.23 1son h ARG 121 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1son h ARG 121 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.14 1son h ARG 121 CO 0.08 0.05 0.00 0.41 -1.07 0.00 0.00 179.97 179.44 1son n GLY 122 N -0.59 3.93 0.01 0.04 0.00 -1.13 -1.67 105.19 105.78 1son n GLY 122 Ca -0.01 0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.12 1son n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1son n ALA 123 N 12.31 1.75 -0.99 4.61 0.00 -1.26 -1.85 120.51 135.09 1son n ALA 123 Ca 0.00 -0.05 0.06 0.00 0.00 0.00 0.00 53.44 53.45 1son n ALA 123 Cb 0.00 -1.27 0.32 0.00 0.00 0.00 0.00 19.45 18.50 1son n ALA 123 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1son n LYS 124 N -1.54 3.81 -1.67 0.00 5.02 -0.67 -5.00 118.16 118.12 1son n LYS 124 Ca 0.04 -3.03 -0.37 0.00 -2.02 0.00 0.00 58.31 52.93 1son n LYS 124 Cb 0.20 -2.07 0.07 0.00 -0.02 0.00 0.00 35.03 33.20 1son n LYS 124 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1son n ALA 125 N -0.03 0.74 0.03 7.82 0.00 -0.77 -4.94 120.51 123.36 1son n ALA 125 Ca 0.27 -0.02 -0.21 0.00 0.00 0.00 0.00 53.44 53.49 1son n ALA 125 Cb 1.09 -2.24 -0.14 0.00 0.00 0.00 0.00 19.45 18.16 1son n ALA 125 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1son h ILE 126 N 0.43 1.34 0.00 0.00 2.04 -1.90 -3.43 117.51 115.99 1son h ILE 126 Ca -0.50 -2.49 0.00 0.00 1.00 0.00 0.00 64.86 62.87 1son h ILE 126 Cb 1.35 3.02 0.00 0.00 -0.74 0.00 0.00 36.82 40.45 1son h ILE 126 CO 0.52 0.71 0.00 0.61 0.00 0.00 0.00 178.15 179.98 1son n GLY 127 N 1.69 1.94 3.46 5.37 0.00 -1.26 -1.32 105.19 115.07 1son n GLY 127 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 1son n GLY 127 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1son n THR 128 N -0.61 1.83 0.82 2.61 -1.04 -1.26 -4.68 114.28 111.96 1son n THR 128 Ca 0.00 -0.50 0.08 0.00 -2.04 0.00 0.00 64.05 61.59 1son n THR 128 Cb 0.00 -0.58 0.43 0.00 -1.82 0.00 0.00 70.33 68.35 1son n THR 128 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1son n THR 129 N -1.07 0.45 -0.99 12.58 -2.24 -1.26 -4.87 114.28 116.88 1son n THR 129 Ca 0.11 0.11 0.00 0.00 -2.27 0.00 0.00 64.05 62.00 1son n THR 129 Cb 0.42 -0.84 0.00 0.00 -2.10 0.00 0.00 70.33 67.81 1son n THR 129 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1son n GLY 130 N 0.10 0.40 0.92 3.38 0.00 -1.26 -4.92 105.19 103.81 1son n GLY 130 Ca 0.08 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.16 1son n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1son n ARG 131 N -2.02 2.32 -1.39 1.61 1.74 -1.26 -4.86 116.66 112.80 1son n ARG 131 Ca 0.00 -1.58 -0.11 0.00 -0.77 0.00 0.00 57.85 55.39 1son n ARG 131 Cb 0.12 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.01 1son n ARG 131 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1son n GLY 132 N 0.93 1.14 0.22 -0.13 0.00 -1.26 -4.64 105.19 101.45 1son n GLY 132 Ca 0.14 -0.51 -0.14 0.00 0.00 0.00 0.00 46.02 45.51 1son n GLY 132 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1son h ILE 133 N 0.00 0.64 -0.31 -0.61 1.08 -1.91 -2.85 117.51 113.56 1son h ILE 133 Ca -0.23 -0.31 0.05 0.00 -0.39 0.00 0.00 64.86 63.98 1son h ILE 133 Cb 0.76 0.80 -0.04 0.00 -3.07 0.00 0.00 36.82 35.27 1son h ILE 133 CO 0.33 0.06 0.03 1.23 -0.69 0.00 0.00 178.15 179.12 1son h GLY 134 N -0.67 0.33 1.40 5.37 0.00 -1.95 -2.35 103.07 105.21 1son h GLY 134 Ca -0.05 0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 1son h GLY 134 CO 0.08 -0.04 0.26 -2.55 0.00 0.00 0.00 176.54 174.29 1son h PRO 135 N 0.13 0.78 -0.08 4.80 0.11 -1.85 -1.62 132.00 134.27 1son h PRO 135 Ca 0.15 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1son h PRO 135 Cb 0.18 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.14 1son h PRO 135 CO -0.22 0.61 0.05 0.00 -0.21 0.00 0.00 178.00 178.23 1son h ALA 136 N 1.51 0.10 -0.99 -0.75 0.00 -1.19 -0.96 119.26 116.98 1son h ALA 136 Ca 0.19 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1son h ALA 136 Cb 0.09 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1son h ALA 136 CO -0.02 -0.40 0.65 1.88 0.00 0.00 0.00 179.25 181.36 1son h TYR 137 N 0.10 1.25 -0.77 0.00 0.05 -1.19 -2.14 116.97 114.26 1son h TYR 137 Ca 0.03 0.03 0.07 0.00 0.05 0.00 0.00 58.73 58.90 1son h TYR 137 Cb 0.00 -0.42 -0.06 0.00 1.01 0.00 0.00 36.73 37.26 1son h TYR 137 CO -0.07 0.79 0.45 1.49 -1.05 0.00 0.00 178.16 179.77 1son h GLU 138 N 1.34 0.79 -0.70 4.88 4.81 -0.60 -2.02 114.58 123.08 1son h GLU 138 Ca 0.36 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.52 1son h GLU 138 Cb -0.15 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.02 1son h GLU 138 CO -0.08 0.53 0.36 -0.44 -0.73 0.00 0.00 179.01 178.65 1son h ASP 139 N 0.82 0.90 0.35 1.04 5.19 -0.55 -2.94 116.42 121.23 1son h ASP 139 Ca 0.35 -0.12 -0.01 0.00 -0.62 0.00 0.00 57.03 56.63 1son h ASP 139 Cb 0.21 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.48 1son h ASP 139 CO -0.19 0.76 -0.25 0.50 -3.12 0.00 0.00 179.24 176.94 1son h LYS 140 N 0.97 -0.57 0.00 3.56 3.64 -0.99 -2.18 116.57 120.99 1son h LYS 140 Ca 0.24 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 1son h LYS 140 Cb 0.08 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1son h LYS 140 CO -0.03 -0.38 0.00 -0.39 -2.27 0.00 0.00 179.45 176.37 1son h VAL 141 N -0.59 0.00 -0.22 2.00 -1.51 -1.46 -0.42 116.25 114.05 1son h VAL 141 Ca -0.03 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 65.27 1son h VAL 141 Cb 0.51 0.84 0.00 0.00 -2.13 0.00 0.00 31.29 30.51 1son h VAL 141 CO 0.01 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.35 1son n ALA 142 N -1.79 2.48 -2.37 5.19 0.00 -0.90 -4.95 120.51 118.17 1son n ALA 142 Ca 0.01 -0.70 -0.16 0.00 0.00 0.00 0.00 53.44 52.59 1son n ALA 142 Cb 0.17 -0.99 -0.01 0.00 0.00 0.00 0.00 19.45 18.62 1son n ALA 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1son n ARG 143 N 0.83 -1.95 -0.00 0.00 3.00 -0.17 -4.83 116.66 113.54 1son n ARG 143 Ca 0.17 0.80 0.03 0.00 -0.01 0.00 0.00 57.85 58.84 1son n ARG 143 Cb 0.46 -5.41 -0.04 0.00 0.00 0.00 0.00 32.46 27.46 1son n ARG 143 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 1son n ARG 144 N -2.85 4.34 -2.02 5.56 1.85 -0.95 -5.05 116.66 117.53 1son n ARG 144 Ca -0.19 -0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.36 1son n ARG 144 Cb 0.64 -0.86 0.02 0.00 -1.05 0.00 0.00 32.46 31.21 1son n ARG 144 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1son s GLY 145 N -1.75 1.62 0.55 2.89 0.00 -1.18 -4.89 107.32 104.56 1son s GLY 145 Ca 0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 44.72 44.43 1son s GLY 145 CO 0.30 -0.00 0.80 1.08 0.00 0.00 0.00 173.10 175.27 1son s LEU 146 N -5.17 3.32 0.11 0.66 1.43 -1.26 -4.93 118.68 112.83 1son s LEU 146 Ca 0.55 0.27 -0.04 0.00 -1.03 0.00 0.00 54.13 53.89 1son s LEU 146 Cb -0.11 -3.11 -0.03 0.00 0.03 0.00 0.00 46.19 42.97 1son s LEU 146 CO 0.51 -1.06 0.10 -0.13 0.23 0.00 0.00 176.35 176.01 1son s ARG 147 N -4.81 0.88 0.43 1.70 0.52 -1.26 -2.06 118.95 114.35 1son s ARG 147 Ca 0.54 -1.25 0.17 0.00 -0.52 0.00 0.00 55.73 54.67 1son s ARG 147 Cb -0.10 0.28 1.08 0.00 0.52 0.00 0.00 34.95 36.73 1son s ARG 147 CO 0.40 -0.26 1.89 0.28 0.02 0.00 0.00 175.30 177.64 1son h VAL 148 N 2.85 0.74 -0.13 3.52 2.07 -1.37 0.12 116.25 124.05 1son h VAL 148 Ca -0.34 -0.13 -0.05 0.00 0.82 0.00 0.00 66.70 67.00 1son h VAL 148 Cb 1.19 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1son h VAL 148 CO 0.58 0.07 -0.14 1.23 0.02 0.00 0.00 177.57 179.34 1son h GLY 149 N 0.39 0.23 1.66 2.17 0.00 -1.62 -2.08 103.07 103.82 1son h GLY 149 Ca 0.41 -0.14 0.01 0.00 0.00 0.00 0.00 47.33 47.61 1son h GLY 149 CO -0.14 0.13 0.16 -0.55 0.00 0.00 0.00 176.54 176.14 1son h ASP 150 N 0.20 0.00 0.00 0.19 3.32 -1.04 -0.28 116.42 118.81 1son h ASP 150 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1son h ASP 150 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1son h ASP 150 CO 0.02 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.72 1son n LEU 151 N -3.15 0.00 0.07 1.55 4.77 -0.78 -3.17 117.00 116.28 1son n LEU 151 Ca -0.02 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.83 1son n LEU 151 Cb 0.23 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.28 1son n LEU 151 CO 0.19 0.00 0.18 -0.26 -1.33 0.00 0.00 177.39 176.17 1son h PHE 152 N 0.00 0.61 -3.48 -1.77 0.04 -1.23 -3.39 116.94 107.71 1son h PHE 152 Ca 0.00 -0.33 -0.73 0.00 2.80 0.00 0.00 57.97 59.70 1son h PHE 152 Cb 0.00 -0.07 -0.30 0.00 2.20 0.00 0.00 35.95 37.78 1son h PHE 152 CO 0.00 1.15 -0.26 0.34 -0.60 0.00 0.00 178.31 178.94 1son s ASP 153 N -7.08 5.85 0.33 2.17 -1.08 -1.19 -4.94 116.67 110.74 1son s ASP 153 Ca -0.06 -2.35 0.07 0.00 -0.52 0.00 0.00 52.55 49.69 1son s ASP 153 Cb 0.09 -2.02 0.74 0.00 -1.46 0.00 0.00 42.92 40.27 1son s ASP 153 CO 0.87 -0.58 1.85 0.11 0.52 0.00 0.00 175.17 177.93 1son h LYS 154 N 7.92 0.75 0.60 4.34 1.79 -1.82 0.14 116.57 130.30 1son h LYS 154 Ca -0.08 -0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 58.31 1son h LYS 154 Cb 1.03 -0.17 0.01 0.00 -1.58 0.00 0.00 32.23 31.52 1son h LYS 154 CO 0.80 0.50 -0.29 0.93 -1.08 0.00 0.00 179.45 180.31 1son h GLU 155 N 0.78 -0.78 -0.47 3.15 5.08 -1.94 -2.81 114.58 117.59 1son h GLU 155 Ca 0.48 0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.85 1son h GLU 155 Cb 0.69 0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 1son h GLU 155 CO -0.24 -0.47 0.14 1.15 -1.00 0.00 0.00 179.01 178.60 1son h THR 156 N -1.07 1.19 -0.39 1.13 2.02 -1.83 -2.69 112.91 111.26 1son h THR 156 Ca -0.08 -0.65 0.08 0.00 0.77 0.00 0.00 66.41 66.53 1son h THR 156 Cb 0.67 0.68 -0.09 0.00 -1.74 0.00 0.00 68.15 67.68 1son h THR 156 CO 0.14 0.25 -0.25 0.15 0.37 0.00 0.00 175.52 176.18 1son h PHE 157 N 0.67 -0.65 -0.51 3.16 3.57 -0.69 -1.22 116.94 121.27 1son h PHE 157 Ca 0.16 0.05 0.07 0.00 3.53 0.00 0.00 57.97 61.77 1son h PHE 157 Cb 0.20 0.34 -0.06 0.00 2.79 0.00 0.00 35.95 39.23 1son h PHE 157 CO 0.01 -0.32 0.20 0.00 -2.23 0.00 0.00 178.31 175.97 1son h ALA 158 N 0.99 0.64 0.20 2.41 0.00 -1.21 -0.19 119.26 122.09 1son h ALA 158 Ca 0.19 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.16 1son h ALA 158 Cb 0.48 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1son h ALA 158 CO -0.50 -0.19 -0.24 0.93 0.00 0.00 0.00 179.25 179.25 1son h GLU 159 N 0.39 -0.47 0.07 0.00 5.08 -1.21 -0.82 114.58 117.62 1son h GLU 159 Ca 0.24 0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.65 1son h GLU 159 Cb 0.25 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1son h GLU 159 CO -0.24 -0.31 -0.14 0.87 -1.00 0.00 0.00 179.01 178.19 1son h LYS 160 N -0.48 -0.26 -0.71 2.33 1.57 -0.99 -1.81 116.57 116.21 1son h LYS 160 Ca 0.01 0.02 0.15 0.00 -1.87 0.00 0.00 60.65 58.96 1son h LYS 160 Cb 0.47 0.06 -0.11 0.00 0.08 0.00 0.00 32.23 32.73 1son h LYS 160 CO -0.08 -0.17 0.16 1.25 -0.57 0.00 0.00 179.45 180.04 1son h LEU 161 N -0.27 -0.00 -0.94 2.94 5.85 -0.88 0.05 115.31 122.06 1son h LEU 161 Ca 0.03 0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 1son h LEU 161 Cb 0.29 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 1son h LEU 161 CO -0.09 -0.03 0.35 0.50 -0.34 0.00 0.00 178.44 178.83 1son h LYS 162 N 0.26 1.11 -0.11 1.25 3.64 -0.49 -0.10 116.57 122.13 1son h LYS 162 Ca 0.40 -0.17 -0.15 0.00 -1.27 0.00 0.00 60.65 59.46 1son h LYS 162 Cb 0.67 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1son h LYS 162 CO -0.50 0.87 -0.58 0.93 -2.27 0.00 0.00 179.45 177.90 1son h GLU 163 N 1.10 0.36 0.31 1.90 5.08 -0.24 -2.64 114.58 120.44 1son h GLU 163 Ca 0.26 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1son h GLU 163 Cb 0.14 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1son h GLU 163 CO -0.03 0.84 -0.15 0.28 -1.00 0.00 0.00 179.01 178.95 1son h VAL 164 N 0.27 0.42 -0.64 3.13 2.07 -0.69 -3.07 116.25 117.73 1son h VAL 164 Ca -0.00 -0.80 0.13 0.00 0.82 0.00 0.00 66.70 66.85 1son h VAL 164 Cb 1.10 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.52 1son h VAL 164 CO 0.10 0.10 0.44 0.24 0.02 0.00 0.00 177.57 178.47 1son h MET 165 N -0.99 0.30 -0.38 1.57 2.86 -1.12 -0.61 114.93 116.56 1son h MET 165 Ca -0.04 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1son h MET 165 Cb 0.48 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.05 1son h MET 165 CO 0.07 0.20 0.25 1.49 1.06 0.00 0.00 176.91 179.98 1son h GLU 166 N 0.31 0.50 -0.22 1.72 4.22 -1.49 0.77 114.58 120.39 1son h GLU 166 Ca 0.31 -0.03 -0.04 0.00 0.08 0.00 0.00 59.36 59.68 1son h GLU 166 Cb 0.78 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 1son h GLU 166 CO -0.08 0.35 -0.00 -0.92 -2.18 0.00 0.00 179.01 176.18 1son h TYR 167 N 0.51 0.43 -0.13 0.92 3.20 -1.04 -2.76 116.97 118.11 1son h TYR 167 Ca 0.14 -0.08 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 1son h TYR 167 Cb -0.04 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.11 1son h TYR 167 CO -0.05 0.58 -0.01 0.45 -1.64 0.00 0.00 178.16 177.49 1son h HIS 168 N 0.16 0.26 -0.31 -3.82 3.86 -1.27 -2.88 115.15 111.14 1son h HIS 168 Ca 0.06 -0.05 0.06 0.00 -1.16 0.00 0.00 60.37 59.28 1son h HIS 168 Cb 0.41 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.80 1son h HIS 168 CO 0.04 0.49 0.21 -0.91 0.86 0.00 0.00 177.93 178.62 1son h ASN 169 N -0.05 0.13 0.68 2.45 2.35 -0.91 -0.12 115.58 120.11 1son h ASN 169 Ca 0.03 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 1son h ASN 169 Cb 0.40 -0.03 0.01 0.00 0.05 0.00 0.00 38.32 38.75 1son h ASN 169 CO 0.01 0.08 -0.33 0.15 -1.65 0.00 0.00 177.43 175.70 1son h PHE 170 N 0.15 -0.85 -0.85 1.19 3.04 -1.28 -0.02 116.94 118.31 1son h PHE 170 Ca 0.14 -0.02 0.15 0.00 3.98 0.00 0.00 57.97 62.22 1son h PHE 170 Cb 0.37 0.28 -0.06 0.00 2.56 0.00 0.00 35.95 39.10 1son h PHE 170 CO -0.00 -0.53 0.55 -0.56 -2.02 0.00 0.00 178.31 175.76 1son h GLN 171 N -0.95 0.55 0.00 1.11 3.07 -1.22 0.32 115.11 118.00 1son h GLN 171 Ca -0.09 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 58.61 1son h GLN 171 Cb 0.70 -0.12 0.00 0.00 0.08 0.00 0.00 27.48 28.14 1son h GLN 171 CO 0.15 0.37 0.00 1.28 0.09 0.00 0.00 178.83 180.72 1son n LEU 172 N -4.53 0.08 0.00 0.06 4.77 -0.12 -0.59 117.00 116.68 1son n LEU 172 Ca 0.17 0.81 -0.10 0.00 -0.03 0.00 0.00 56.01 56.86 1son n LEU 172 Cb 0.52 -0.36 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 1son n LEU 172 CO 0.31 -0.36 0.71 0.58 -1.33 0.00 0.00 177.39 177.29 1son h VAL 173 N 0.00 0.45 0.11 4.08 2.07 -0.80 0.13 116.25 122.29 1son h VAL 173 Ca 0.00 0.00 -0.27 0.00 0.82 0.00 0.00 66.70 67.25 1son h VAL 173 Cb 0.00 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1son h VAL 173 CO 0.00 0.00 -1.24 0.78 0.02 0.00 0.00 177.57 177.13 1son h ASN 174 N -0.29 0.36 0.00 0.57 4.21 -0.48 -2.91 115.58 117.03 1son h ASN 174 Ca 0.10 -0.39 -0.44 0.00 1.21 0.00 0.00 56.30 56.78 1son h ASN 174 Cb 0.44 -0.12 -0.07 0.00 -1.12 0.00 0.00 38.32 37.45 1son h ASN 174 CO -0.29 1.31 -2.52 0.00 -1.29 0.00 0.00 177.43 174.64 1son n TYR 175 N -3.50 0.01 1.26 1.19 9.36 0.24 -4.46 117.16 121.26 1son n TYR 175 Ca -0.08 0.00 0.13 0.00 3.32 0.00 0.00 57.90 61.28 1son n TYR 175 Cb 1.01 -1.00 0.46 0.00 -0.63 0.00 0.00 39.34 39.18 1son n TYR 175 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1son n TYR 176 N -3.84 0.00 -3.75 2.98 4.01 0.15 -4.93 117.16 111.78 1son n TYR 176 Ca -0.51 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 56.94 1son n TYR 176 Cb 0.93 -0.18 0.02 0.00 -0.31 0.00 0.00 39.34 39.80 1son n TYR 176 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1son n LYS 177 N -0.93 -5.20 -4.27 -0.72 4.76 0.35 -4.94 118.16 107.21 1son n LYS 177 Ca 0.12 0.61 -0.25 0.00 -2.87 0.00 0.00 58.31 55.92 1son n LYS 177 Cb 0.32 -5.48 -0.08 0.00 -1.84 0.00 0.00 35.03 27.95 1son n LYS 177 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1son s ALA 178 N -3.23 3.35 0.35 7.82 0.00 -0.59 -4.93 121.76 124.53 1son s ALA 178 Ca 0.60 -2.01 -0.27 0.00 0.00 0.00 0.00 51.96 50.28 1son s ALA 178 Cb -0.30 -0.38 -0.12 0.00 0.00 0.00 0.00 23.12 22.32 1son s ALA 178 CO 0.74 -0.02 1.07 0.39 0.00 0.00 0.00 175.76 177.94 1son n GLU 179 N -1.06 1.53 -2.01 0.00 1.02 -1.26 -2.73 120.64 116.12 1son n GLU 179 Ca -0.03 0.54 -0.28 0.00 -0.02 0.00 0.00 57.16 57.36 1son n GLU 179 Cb 0.63 -2.03 0.07 0.00 -0.02 0.00 0.00 31.44 30.09 1son n GLU 179 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1son s ALA 180 N -1.15 2.89 -0.13 0.62 0.00 -1.26 -4.57 121.76 118.16 1son s ALA 180 Ca 0.60 -0.64 0.00 0.00 0.00 0.00 0.00 51.96 51.92 1son s ALA 180 Cb -0.61 -2.86 -0.01 0.00 0.00 0.00 0.00 23.12 19.63 1son s ALA 180 CO 0.59 -1.36 -0.14 0.08 0.00 0.00 0.00 175.76 174.93 1son s VAL 181 N -3.39 2.94 -0.26 0.00 1.01 -1.26 -5.06 120.40 114.38 1son s VAL 181 Ca 0.60 -0.70 -0.28 0.00 0.00 0.00 0.00 61.98 61.60 1son s VAL 181 Cb -0.11 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 1son s VAL 181 CO 0.48 0.52 1.97 -0.62 0.00 0.00 0.00 175.10 177.46 1son s ASP 182 N 0.44 5.76 0.12 3.32 2.15 -1.26 -4.91 116.67 122.30 1son s ASP 182 Ca -0.10 1.63 -0.26 0.00 0.43 0.00 0.00 52.55 54.25 1son s ASP 182 Cb -0.16 -2.52 -0.05 0.00 -0.30 0.00 0.00 42.92 39.89 1son s ASP 182 CO 0.05 -1.76 1.63 0.22 -0.17 0.00 0.00 175.17 175.14 1son h TYR 183 N 13.55 -0.78 -0.50 -5.34 3.20 -1.99 -2.36 116.97 122.75 1son h TYR 183 Ca -0.37 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.52 1son h TYR 183 Cb 1.20 0.34 -0.02 0.00 1.54 0.00 0.00 36.73 39.79 1son h TYR 183 CO 0.95 -0.38 0.31 0.37 -1.64 0.00 0.00 178.16 177.77 1son h GLN 184 N -0.44 0.66 0.78 1.82 5.75 -1.98 0.39 115.11 122.09 1son h GLN 184 Ca 0.06 -0.05 -0.04 0.00 -0.15 0.00 0.00 58.65 58.48 1son h GLN 184 Cb 0.52 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 28.93 1son h GLN 184 CO -0.24 0.46 -0.41 -0.22 -2.65 0.00 0.00 178.83 175.76 1son h LYS 185 N 0.68 -1.05 -0.27 1.69 3.64 -1.85 0.12 116.57 119.54 1son h LYS 185 Ca 0.18 0.07 0.07 0.00 -1.27 0.00 0.00 60.65 59.70 1son h LYS 185 Cb -0.04 0.24 -0.07 0.00 -0.41 0.00 0.00 32.23 31.94 1son h LYS 185 CO -0.04 -0.70 -0.25 0.28 -2.27 0.00 0.00 179.45 176.47 1son h VAL 186 N -1.09 0.36 -0.35 2.00 2.07 -1.11 0.11 116.25 118.24 1son h VAL 186 Ca -0.11 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.49 1son h VAL 186 Cb 0.85 0.36 -0.07 0.00 -1.52 0.00 0.00 31.29 30.91 1son h VAL 186 CO 0.15 0.00 -0.12 0.25 0.02 0.00 0.00 177.57 177.87 1son h LEU 187 N -0.25 -0.43 -0.39 2.57 5.85 -0.85 0.23 115.31 122.04 1son h LEU 187 Ca 0.14 0.12 -0.10 0.00 0.84 0.00 0.00 57.88 58.89 1son h LEU 187 Cb 0.47 0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 1son h LEU 187 CO -0.41 -0.16 -0.13 0.44 -0.34 0.00 0.00 178.44 177.84 1son h ASP 188 N -0.05 0.78 -0.58 1.25 3.32 -0.25 -1.89 116.42 119.01 1son h ASP 188 Ca 0.17 -0.38 0.05 0.00 0.02 0.00 0.00 57.03 56.89 1son h ASP 188 Cb 0.31 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.60 1son h ASP 188 CO -0.39 0.99 0.31 0.44 -1.72 0.00 0.00 179.24 178.87 1son h ASP 189 N 0.58 0.47 -0.44 6.45 3.32 -0.20 -2.16 116.42 124.44 1son h ASP 189 Ca 0.09 0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.07 1son h ASP 189 Cb 0.66 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 1son h ASP 189 CO 0.05 0.31 -0.13 0.74 -1.72 0.00 0.00 179.24 178.49 1son h THR 190 N 0.60 1.27 -0.47 0.35 2.02 -0.88 -3.03 112.91 112.77 1son h THR 190 Ca 0.25 -1.25 -0.01 0.00 0.77 0.00 0.00 66.41 66.18 1son h THR 190 Cb 0.14 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1son h THR 190 CO -0.16 0.42 0.27 -0.03 0.37 0.00 0.00 175.52 176.40 1son h MET 191 N 0.69 0.64 -0.24 6.66 4.05 -0.98 0.66 114.93 126.41 1son h MET 191 Ca 0.11 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.46 1son h MET 191 Cb 0.67 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 31.32 1son h MET 191 CO 0.05 0.46 0.10 0.00 0.23 0.00 0.00 176.91 177.75 1son h ALA 192 N 1.65 0.31 0.00 0.39 0.00 -1.29 -3.02 119.26 117.30 1son h ALA 192 Ca 0.17 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 1son h ALA 192 Cb -0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1son h ALA 192 CO -0.03 -0.11 -0.73 -0.39 0.00 0.00 0.00 179.25 177.98 1son h VAL 193 N 0.24 0.98 -1.15 0.00 -1.51 -1.40 -3.39 116.25 110.02 1son h VAL 193 Ca 0.08 -2.43 0.42 0.00 -1.23 0.00 0.00 66.70 63.55 1son h VAL 193 Cb 0.15 2.46 -0.14 0.00 -2.13 0.00 0.00 31.29 31.62 1son h VAL 193 CO -0.01 0.56 0.70 0.00 -1.23 0.00 0.00 177.57 177.59 1son n ALA 194 N -2.28 1.15 0.64 5.19 0.00 0.23 -0.70 120.51 124.74 1son n ALA 194 Ca -0.00 0.86 0.13 0.00 0.00 0.00 0.00 53.44 54.42 1son n ALA 194 Cb 0.79 -0.97 0.35 0.00 0.00 0.00 0.00 19.45 19.62 1son n ALA 194 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1son n ASP 195 N -4.75 0.74 0.09 0.00 9.92 -1.26 -2.90 116.55 118.38 1son n ASP 195 Ca 0.37 0.43 -0.17 0.00 -0.53 0.00 0.00 54.79 54.89 1son n ASP 195 Cb 1.36 -0.49 -0.14 0.00 -0.64 0.00 0.00 41.12 41.21 1son n ASP 195 CO 0.00 0.00 0.00 0.16 0.13 0.00 0.00 177.20 177.49 1son h ILE 196 N 0.00 1.32 0.79 0.53 3.07 -1.22 -3.16 117.51 118.85 1son h ILE 196 Ca 0.00 -2.92 -0.04 0.00 1.55 0.00 0.00 64.86 63.45 1son h ILE 196 Cb 0.72 2.86 0.01 0.00 -0.27 0.00 0.00 36.82 40.14 1son h ILE 196 CO 0.00 0.85 -0.38 -0.07 -1.05 0.00 0.00 178.15 177.50 1son h LEU 197 N 0.07 -0.90 -1.86 0.16 3.38 -1.56 -3.13 115.31 111.47 1son h LEU 197 Ca -0.19 0.03 0.06 0.00 0.09 0.00 0.00 57.88 57.87 1son h LEU 197 Cb 2.00 0.23 -0.02 0.00 0.09 0.00 0.00 40.66 42.97 1son h LEU 197 CO 0.19 -0.60 0.22 0.71 0.09 0.00 0.00 178.44 179.04 1son h THR 198 N -1.14 0.93 0.00 0.22 1.35 -1.69 0.12 112.91 112.69 1son h THR 198 Ca -0.11 -0.06 -0.00 0.00 -0.55 0.00 0.00 66.41 65.69 1son h THR 198 Cb 0.82 0.75 -0.00 0.00 -1.73 0.00 0.00 68.15 67.98 1son h THR 198 CO 0.18 0.03 -0.01 0.77 -0.25 0.00 0.00 175.52 176.24 1son h SER 199 N 0.17 0.00 -0.02 5.36 4.64 -1.50 -2.53 113.55 119.66 1son h SER 199 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1son h SER 199 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1son h SER 199 CO -0.02 0.01 -0.20 0.23 -0.87 0.00 0.00 176.83 175.98 1son n MET 200 N -3.17 1.69 -1.70 4.77 2.81 0.02 -5.02 117.12 116.51 1son n MET 200 Ca -0.02 -1.36 -0.39 0.00 -1.81 0.00 0.00 57.70 54.12 1son n MET 200 Cb 0.16 -1.40 0.04 0.00 -0.71 0.00 0.00 33.22 31.31 1son n MET 200 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1son n VAL 201 N 0.60 3.70 -3.54 2.03 0.31 -0.96 -1.94 118.33 118.53 1son n VAL 201 Ca 0.10 -0.50 -0.14 0.00 -0.01 0.00 0.00 64.34 63.79 1son n VAL 201 Cb 0.48 -1.50 -0.05 0.00 -0.91 0.00 0.00 33.84 31.86 1son n VAL 201 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1son s VAL 202 N -1.33 0.02 -0.69 2.52 0.11 -0.35 -4.81 120.40 115.86 1son s VAL 202 Ca 0.72 -0.17 -0.22 0.00 -2.93 0.00 0.00 61.98 59.38 1son s VAL 202 Cb -0.43 -0.99 0.08 0.00 -1.53 0.00 0.00 36.38 33.51 1son s VAL 202 CO 0.49 -0.10 0.98 -0.62 -3.33 0.00 0.00 175.10 172.53 1son s ASP 203 N -2.02 6.23 0.07 3.54 2.15 -1.26 -4.32 116.67 121.06 1son s ASP 203 Ca -0.05 -1.14 -0.21 0.00 0.43 0.00 0.00 52.55 51.58 1son s ASP 203 Cb -0.01 -2.41 -0.12 0.00 -0.30 0.00 0.00 42.92 40.08 1son s ASP 203 CO -0.02 -1.39 1.57 0.58 -0.17 0.00 0.00 175.17 175.74 1son h VAL 204 N 5.97 1.18 -0.58 1.11 2.07 -1.89 -0.72 116.25 123.39 1son h VAL 204 Ca -0.23 -0.56 0.10 0.00 0.82 0.00 0.00 66.70 66.82 1son h VAL 204 Cb 1.06 1.31 -0.07 0.00 -1.52 0.00 0.00 31.29 32.07 1son h VAL 204 CO 1.17 0.17 0.18 0.28 0.02 0.00 0.00 177.57 179.39 1son h SER 205 N 0.02 0.13 -0.27 0.57 0.02 -1.87 0.22 113.55 112.39 1son h SER 205 Ca 0.04 0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 61.02 1son h SER 205 Cb 0.23 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 1son h SER 205 CO -0.00 0.09 -0.06 -0.78 -1.14 0.00 0.00 176.83 174.93 1son h ASP 206 N 0.34 0.52 -0.77 3.07 3.58 -1.90 -0.85 116.42 120.41 1son h ASP 206 Ca 0.30 -0.36 0.00 0.00 0.42 0.00 0.00 57.03 57.39 1son h ASP 206 Cb 0.39 -0.14 -0.04 0.00 1.72 0.00 0.00 39.33 41.26 1son h ASP 206 CO -0.33 0.77 0.50 0.25 -2.88 0.00 0.00 179.24 177.54 1son h LEU 207 N 0.27 0.89 -0.97 2.28 5.85 -0.62 -1.03 115.31 121.98 1son h LEU 207 Ca 0.07 -0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.65 1son h LEU 207 Cb 0.54 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1son h LEU 207 CO 0.03 0.66 -0.45 -0.07 -0.34 0.00 0.00 178.44 178.26 1son h LEU 208 N 1.04 0.14 -0.71 2.25 3.38 -0.43 -1.05 115.31 119.94 1son h LEU 208 Ca 0.28 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 58.08 1son h LEU 208 Cb -0.10 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1son h LEU 208 CO -0.06 0.58 -0.17 -0.78 0.09 0.00 0.00 178.44 178.10 1son h ASP 209 N 0.11 0.82 -0.18 -0.43 3.58 -0.69 -1.62 116.42 118.01 1son h ASP 209 Ca 0.01 -0.27 -0.03 0.00 0.42 0.00 0.00 57.03 57.16 1son h ASP 209 Cb 0.84 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.67 1son h ASP 209 CO 0.06 0.98 0.01 1.56 -2.88 0.00 0.00 179.24 178.98 1son h GLN 210 N 0.72 0.30 -0.90 0.28 4.20 -0.77 -2.64 115.11 116.31 1son h GLN 210 Ca 0.11 -0.09 0.07 0.00 0.06 0.00 0.00 58.65 58.80 1son h GLN 210 Cb 0.68 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.37 1son h GLN 210 CO 0.05 0.50 0.58 0.00 -0.67 0.00 0.00 178.83 179.29 1son h ALA 211 N 0.79 1.53 -0.76 3.87 0.00 -1.09 0.85 119.26 124.45 1son h ALA 211 Ca 0.05 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1son h ALA 211 Cb 0.35 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1son h ALA 211 CO 0.01 0.33 0.50 -0.09 0.00 0.00 0.00 179.25 180.00 1son h ARG 212 N 1.01 0.98 -0.23 0.00 1.12 -1.18 0.32 114.38 116.40 1son h ARG 212 Ca 0.39 -0.06 -0.16 0.00 -1.11 0.00 0.00 59.98 59.04 1son h ARG 212 Cb 0.22 -0.22 0.00 0.00 -0.01 0.00 0.00 29.97 29.96 1son h ARG 212 CO -0.15 0.65 -0.47 1.96 -3.11 0.00 0.00 179.97 178.85 1son h GLN 213 N 1.01 0.72 0.00 0.20 4.20 -0.69 -2.93 115.11 117.62 1son h GLN 213 Ca 0.29 -0.47 0.00 0.00 0.06 0.00 0.00 58.65 58.52 1son h GLN 213 Cb -0.08 0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.76 1son h GLN 213 CO -0.07 1.09 0.00 0.00 -0.67 0.00 0.00 178.83 179.18 1son h ARG 214 N 0.44 0.00 -0.43 1.46 3.08 -0.70 -3.46 114.38 114.77 1son h ARG 214 Ca 0.01 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1son h ARG 214 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.13 1son h ARG 214 CO 0.10 0.00 -0.04 0.41 -1.07 0.00 0.00 179.97 179.37 1son n GLY 215 N 0.05 0.40 3.83 0.04 0.00 -0.08 -5.04 105.19 104.40 1son n GLY 215 Ca 0.02 -0.79 -0.32 0.00 0.00 0.00 0.00 46.02 44.94 1son n GLY 215 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1son s ASP 216 N -2.95 5.98 -0.10 1.61 1.01 -0.16 -5.03 116.67 117.04 1son s ASP 216 Ca 0.01 1.65 -0.19 0.00 0.71 0.00 0.00 52.55 54.72 1son s ASP 216 Cb -0.00 -2.51 -0.04 0.00 1.01 0.00 0.00 42.92 41.38 1son s ASP 216 CO 0.01 -1.03 0.53 -0.36 0.21 0.00 0.00 175.17 174.52 1son s PHE 217 N -2.74 3.54 -0.03 4.23 0.08 -1.26 -4.73 117.98 117.06 1son s PHE 217 Ca 0.60 0.98 0.05 0.00 0.12 0.00 0.00 56.93 58.67 1son s PHE 217 Cb -0.13 -2.60 -0.01 0.00 -0.57 0.00 0.00 43.02 39.71 1son s PHE 217 CO 0.42 0.17 -0.17 0.08 -0.10 0.00 0.00 175.22 175.61 1son s VAL 218 N 0.60 1.39 -0.14 -0.44 1.01 -0.24 -0.98 120.40 121.61 1son s VAL 218 Ca 0.28 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.56 1son s VAL 218 Cb -0.16 -1.18 0.01 0.00 0.00 0.00 0.00 36.38 35.05 1son s VAL 218 CO 0.12 0.40 -0.21 -0.32 0.00 0.00 0.00 175.10 175.09 1son s MET 219 N -0.18 3.07 -0.10 2.72 1.75 -0.14 -1.37 119.30 125.05 1son s MET 219 Ca 0.01 -0.84 -0.03 0.00 -1.25 0.00 0.00 55.69 53.59 1son s MET 219 Cb -0.09 -2.45 -0.03 0.00 2.84 0.00 0.00 34.83 35.09 1son s MET 219 CO 0.01 0.02 0.03 -0.06 -0.65 0.00 0.00 175.02 174.38 1son s PHE 220 N 0.73 3.26 -0.34 4.11 0.40 -0.52 -0.48 117.98 125.13 1son s PHE 220 Ca -0.09 0.25 0.02 0.00 -0.60 0.00 0.00 56.93 56.51 1son s PHE 220 Cb -0.16 -1.84 0.09 0.00 0.51 0.00 0.00 43.02 41.62 1son s PHE 220 CO 0.00 0.50 0.06 -2.00 0.70 0.00 0.00 175.22 174.48 1son s GLU 221 N -0.81 1.81 0.61 0.44 2.12 -0.07 -0.97 118.70 121.83 1son s GLU 221 Ca 0.13 -1.73 -0.13 0.00 0.36 0.00 0.00 54.97 53.60 1son s GLU 221 Cb -0.12 -3.25 -0.04 0.00 0.26 0.00 0.00 34.13 30.99 1son s GLU 221 CO 0.03 -0.89 1.03 0.20 -0.54 0.00 0.00 175.26 175.09 1son s GLY 222 N 1.19 1.81 0.42 -1.50 0.00 0.29 -4.28 107.32 105.24 1son s GLY 222 Ca 0.06 0.07 0.00 0.00 0.00 0.00 0.00 44.72 44.86 1son s GLY 222 CO -0.06 0.36 0.02 0.00 0.00 0.00 0.00 173.10 173.42 1son n ALA 223 N -2.48 0.38 -0.51 3.20 0.00 -1.26 -4.78 120.51 115.05 1son n ALA 223 Ca 0.07 -1.88 0.00 0.00 0.00 0.00 0.00 53.44 51.63 1son n ALA 223 Cb 0.54 1.01 0.00 0.00 0.00 0.00 0.00 19.45 21.00 1son n ALA 223 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1son n GLN 224 N -1.08 0.00 -3.50 0.00 3.00 -1.26 -4.72 117.38 109.83 1son n GLN 224 Ca -0.16 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.73 1son n GLN 224 Cb 0.53 0.00 -0.02 0.00 0.00 0.00 0.00 30.24 30.75 1son n GLN 224 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1son s GLY 225 N -0.50 -0.50 0.25 1.08 0.00 -1.26 -3.95 107.32 102.44 1son s GLY 225 Ca 0.00 0.68 -0.12 0.00 0.00 0.00 0.00 44.72 45.28 1son s GLY 225 CO 0.00 0.22 1.50 2.41 0.00 0.00 0.00 173.10 177.23 1son n THR 226 N -0.32 -0.45 1.72 0.90 -1.04 0.22 -1.31 114.28 114.00 1son n THR 226 Ca -0.12 2.23 0.05 0.00 -2.04 0.00 0.00 64.05 64.17 1son n THR 226 Cb 0.63 -3.02 0.27 0.00 -1.82 0.00 0.00 70.33 66.39 1son n THR 226 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1son n LEU 227 N -5.50 0.00 -0.68 -4.42 4.77 -0.44 -1.90 117.00 108.82 1son n LEU 227 Ca 0.13 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.18 1son n LEU 227 Cb 0.44 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.65 1son n LEU 227 CO -0.12 0.00 0.56 0.18 -1.33 0.00 0.00 177.39 176.67 1son n LEU 228 N -0.67 2.61 -4.74 2.23 4.77 -0.43 -2.00 117.00 118.77 1son n LEU 228 Ca 0.07 -1.40 -0.42 0.00 -0.03 0.00 0.00 56.01 54.24 1son n LEU 228 Cb 0.03 -0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 40.98 1son n LEU 228 CO 0.05 0.56 1.22 -0.62 -1.33 0.00 0.00 177.39 177.27 1son s ASP 229 N -1.13 6.45 0.48 -1.43 -1.08 -0.80 -0.27 116.67 118.89 1son s ASP 229 Ca 0.22 2.86 0.15 0.00 -0.52 0.00 0.00 52.55 55.26 1son s ASP 229 Cb 0.14 -2.63 1.14 0.00 -1.46 0.00 0.00 42.92 40.11 1son s ASP 229 CO 0.19 -0.86 2.06 -0.29 0.52 0.00 0.00 175.17 176.79 1son h ILE 230 N 3.50 0.95 0.00 4.11 6.09 -1.46 0.37 117.51 131.08 1son h ILE 230 Ca -0.46 -0.08 -0.13 0.00 -1.37 0.00 0.00 64.86 62.82 1son h ILE 230 Cb 1.22 0.70 -0.02 0.00 0.47 0.00 0.00 36.82 39.19 1son h ILE 230 CO 0.81 0.04 -0.85 0.44 -3.07 0.00 0.00 178.15 175.52 1son h ASP 231 N 0.23 0.00 -0.17 2.19 3.32 -1.89 -3.42 116.42 116.67 1son h ASP 231 Ca 0.15 -0.38 0.00 0.00 0.02 0.00 0.00 57.03 56.82 1son h ASP 231 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1son h ASP 231 CO -0.03 1.18 0.00 1.41 -1.72 0.00 0.00 179.24 180.08 1son n HIS 232 N -4.52 0.20 -0.66 4.55 8.25 -1.22 -4.94 115.22 116.88 1son n HIS 232 Ca -0.21 -0.10 0.00 0.00 -0.26 0.00 0.00 57.72 57.15 1son n HIS 232 Cb 0.50 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.61 1son n HIS 232 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1son n GLY 233 N 1.38 -0.76 2.49 -1.41 0.00 0.13 -4.87 105.19 102.15 1son n GLY 233 Ca 0.16 -1.68 -0.40 0.00 0.00 0.00 0.00 46.02 44.10 1son n GLY 233 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1son n THR 234 N -1.01 4.94 -1.62 2.61 -2.24 -0.85 -4.74 114.28 111.38 1son n THR 234 Ca 0.00 -3.97 -0.44 0.00 -2.27 0.00 0.00 64.05 57.37 1son n THR 234 Cb 0.00 -2.22 -0.02 0.00 -2.10 0.00 0.00 70.33 65.99 1son n THR 234 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1son n TYR 235 N 2.38 1.56 1.56 4.78 9.36 -1.26 -1.67 117.16 133.87 1son n TYR 235 Ca 0.63 0.65 0.14 0.00 3.32 0.00 0.00 57.90 62.65 1son n TYR 235 Cb 0.26 -2.30 0.60 0.00 -0.63 0.00 0.00 39.34 37.26 1son n TYR 235 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1son n PRO 236 N 0.87 1.35 -2.54 2.98 -0.04 -1.26 -2.84 135.00 133.52 1son n PRO 236 Ca 0.09 -0.65 -0.41 0.00 -0.04 0.00 0.00 63.50 62.48 1son n PRO 236 Cb 0.32 -1.49 -0.02 0.00 -0.04 0.00 0.00 33.50 32.28 1son n PRO 236 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1son s TYR 237 N -2.10 2.61 0.17 0.54 2.02 -0.67 -4.79 117.35 115.13 1son s TYR 237 Ca 0.38 -1.13 -0.24 0.00 -0.37 0.00 0.00 57.07 55.71 1son s TYR 237 Cb 0.21 -4.69 0.06 0.00 -0.40 0.00 0.00 41.96 37.13 1son s TYR 237 CO 0.38 -1.86 0.85 0.54 -1.57 0.00 0.00 175.55 173.89 1son s VAL 238 N 4.92 0.00 0.51 0.71 0.11 -1.26 -4.31 120.40 121.07 1son s VAL 238 Ca 0.51 -0.63 0.02 0.00 -2.93 0.00 0.00 61.98 58.94 1son s VAL 238 Cb 0.02 -1.80 0.02 0.00 -1.53 0.00 0.00 36.38 33.09 1son s VAL 238 CO -0.01 0.00 0.72 0.28 -3.33 0.00 0.00 175.10 172.76 1son s THR 239 N -3.49 3.12 -2.18 5.04 -1.32 0.63 -4.99 115.64 112.44 1son s THR 239 Ca 0.10 -0.64 0.18 0.00 -1.21 0.00 0.00 61.69 60.12 1son s THR 239 Cb -0.03 -3.16 0.43 0.00 -1.51 0.00 0.00 72.50 68.24 1son s THR 239 CO 0.01 -0.11 1.51 -1.20 -2.21 0.00 0.00 174.62 172.62 1son n SER 240 N -2.22 1.42 -4.55 8.08 7.64 -1.26 -3.29 113.62 119.43 1son n SER 240 Ca 0.06 -1.72 -0.26 0.00 1.01 0.00 0.00 58.87 57.95 1son n SER 240 Cb 0.59 -0.11 -0.11 0.00 -1.01 0.00 0.00 64.21 63.58 1son n SER 240 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1son s SER 241 N -1.46 3.61 -0.23 6.43 1.04 -1.26 -4.85 113.70 116.98 1son s SER 241 Ca 0.29 -1.27 -0.25 0.00 0.48 0.00 0.00 55.95 55.21 1son s SER 241 Cb 0.15 -0.34 -0.01 0.00 0.10 0.00 0.00 66.02 65.93 1son s SER 241 CO 0.23 -0.33 0.84 0.20 0.98 0.00 0.00 173.24 175.16 1son s ASN 242 N -3.62 6.86 0.11 7.02 -0.87 -1.26 -2.39 114.94 120.78 1son s ASN 242 Ca 0.33 1.06 0.23 0.00 -1.57 0.00 0.00 52.86 52.91 1son s ASN 242 Cb 0.06 -2.44 0.00 0.00 -0.02 0.00 0.00 41.25 38.84 1son s ASN 242 CO 0.17 -0.51 0.98 0.35 -2.57 0.00 0.00 177.10 175.52 1son n THR 243 N 5.20 0.36 -1.23 1.60 -2.24 -1.26 -4.55 114.28 112.16 1son n THR 243 Ca 0.06 -0.42 -0.30 0.00 -2.27 0.00 0.00 64.05 61.11 1son n THR 243 Cb 0.48 -0.10 0.12 0.00 -2.10 0.00 0.00 70.33 68.72 1son n THR 243 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1son s THR 244 N -3.32 2.96 0.61 4.28 -4.23 -1.26 -4.70 115.64 109.97 1son s THR 244 Ca 0.00 0.31 0.29 0.00 -1.18 0.00 0.00 61.69 61.12 1son s THR 244 Cb 0.12 -2.80 0.29 0.00 1.34 0.00 0.00 72.50 71.46 1son s THR 244 CO 0.80 -0.41 1.89 0.00 -0.54 0.00 0.00 174.62 176.37 1son h ALA 245 N -1.36 1.31 0.00 3.99 0.00 -1.88 0.13 119.26 121.45 1son h ALA 245 Ca -0.47 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 1son h ALA 245 Cb 1.26 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 1son h ALA 245 CO 0.53 -0.31 -0.13 0.78 0.00 0.00 0.00 179.25 180.12 1son h GLY 246 N 0.00 0.00 1.96 0.00 0.00 -1.90 -2.39 103.07 100.74 1son h GLY 246 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1son h GLY 246 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1son n GLY 247 N -0.18 -1.08 0.13 4.60 0.00 0.03 -2.81 105.19 105.88 1son n GLY 247 Ca -0.00 -0.06 -0.12 0.00 0.00 0.00 0.00 46.02 45.83 1son n GLY 247 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1son h VAL 248 N 0.00 1.30 0.28 1.61 2.07 -1.60 -0.35 116.25 119.55 1son h VAL 248 Ca 0.00 -1.08 -0.01 0.00 0.82 0.00 0.00 66.70 66.43 1son h VAL 248 Cb 0.29 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1son h VAL 248 CO 0.00 0.32 -0.13 0.00 0.02 0.00 0.00 177.57 177.78 1son h ALA 249 N 0.69 -0.37 -0.83 1.67 0.00 -1.70 -1.82 119.26 116.91 1son h ALA 249 Ca 0.04 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 54.89 1son h ALA 249 Cb 0.52 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 1son h ALA 249 CO 0.02 -0.51 0.54 1.15 0.00 0.00 0.00 179.25 180.45 1son h THR 250 N -0.76 0.87 -0.03 0.00 2.02 -1.64 0.20 112.91 113.57 1son h THR 250 Ca -0.04 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.92 1son h THR 250 Cb 0.50 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 1son h THR 250 CO 0.06 0.12 -0.04 0.61 0.37 0.00 0.00 175.52 176.64 1son n GLY 251 N -1.45 0.65 0.00 2.16 0.00 -0.14 -4.53 105.19 101.87 1son n GLY 251 Ca 0.15 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1son n GLY 251 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1son n SER 252 N 1.07 1.56 0.00 1.61 3.41 -0.69 -1.22 113.62 119.37 1son n SER 252 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 1son n SER 252 Cb 0.52 0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.78 1son n SER 252 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1son n GLY 253 N 0.80 0.73 3.72 5.00 0.00 0.68 -3.66 105.19 112.47 1son n GLY 253 Ca 0.00 -0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 1son n GLY 253 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1son s LEU 254 N 0.00 4.37 0.33 0.99 2.96 -1.24 -4.79 118.68 121.29 1son s LEU 254 Ca 0.00 1.39 -0.28 0.00 -0.22 0.00 0.00 54.13 55.02 1son s LEU 254 Cb 0.00 -3.26 -0.13 0.00 0.50 0.00 0.00 46.19 43.30 1son s LEU 254 CO 0.00 -0.12 1.23 0.61 -1.32 0.00 0.00 176.35 176.75 1son n GLY 255 N 2.86 0.41 0.33 7.98 0.00 -1.26 -4.26 105.19 111.25 1son n GLY 255 Ca 0.01 0.32 0.17 0.00 0.00 0.00 0.00 46.02 46.52 1son n GLY 255 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1son h PRO 256 N 2.46 0.00 0.00 1.61 0.13 -1.95 -1.21 132.00 133.05 1son h PRO 256 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1son h PRO 256 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1son h PRO 256 CO 0.62 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 178.93 1son n ARG 257 N -3.64 0.37 -0.09 0.86 1.74 -1.26 -3.44 116.66 111.20 1son n ARG 257 Ca -0.00 0.07 0.12 0.00 -0.77 0.00 0.00 57.85 57.27 1son n ARG 257 Cb 0.26 -1.50 0.17 0.00 -1.02 0.00 0.00 32.46 30.37 1son n ARG 257 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1son n TYR 258 N -1.24 0.22 -2.58 -1.55 4.01 -0.46 -4.86 117.16 110.71 1son n TYR 258 Ca 0.11 -0.11 -0.43 0.00 -0.16 0.00 0.00 57.90 57.31 1son n TYR 258 Cb 0.16 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.17 1son n TYR 258 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1son s VAL 259 N -1.78 4.51 -0.15 -0.72 1.01 -1.22 -4.52 120.40 117.53 1son s VAL 259 Ca 0.33 1.82 0.07 0.00 0.00 0.00 0.00 61.98 64.20 1son s VAL 259 Cb 0.21 -4.22 -0.23 0.00 0.00 0.00 0.00 36.38 32.14 1son s VAL 259 CO 0.31 -0.22 0.23 0.47 0.00 0.00 0.00 175.10 175.89 1son n ASP 260 N 6.54 1.21 -3.73 3.32 8.00 -0.19 -4.98 116.55 126.72 1son n ASP 260 Ca 0.13 0.13 -0.12 0.00 0.71 0.00 0.00 54.79 55.64 1son n ASP 260 Cb 0.46 -0.06 -0.11 0.00 -0.02 0.00 0.00 41.12 41.39 1son n ASP 260 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1son s TYR 261 N -2.54 -0.46 -0.25 1.24 6.14 -0.87 -4.88 117.35 115.72 1son s TYR 261 Ca -0.17 1.07 -0.01 0.00 0.64 0.00 0.00 57.07 58.60 1son s TYR 261 Cb 0.07 0.17 0.03 0.00 0.42 0.00 0.00 41.96 42.66 1son s TYR 261 CO 0.76 -0.24 -0.08 0.08 0.64 0.00 0.00 175.55 176.71 1son s VAL 262 N 0.64 2.69 -0.26 3.14 1.01 -1.26 -0.98 120.40 125.38 1son s VAL 262 Ca -0.04 -1.13 -0.15 0.00 0.00 0.00 0.00 61.98 60.66 1son s VAL 262 Cb -0.05 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 1son s VAL 262 CO -0.04 0.18 0.39 -0.22 0.00 0.00 0.00 175.10 175.40 1son s LEU 263 N 1.28 4.06 -0.28 3.92 2.96 0.02 -0.82 118.68 129.83 1son s LEU 263 Ca -0.01 0.34 -0.13 0.00 -0.22 0.00 0.00 54.13 54.12 1son s LEU 263 Cb -0.17 -2.45 -0.04 0.00 0.50 0.00 0.00 46.19 44.02 1son s LEU 263 CO -0.05 -0.17 0.27 -0.83 -1.32 0.00 0.00 176.35 174.25 1son s GLY 264 N 1.52 1.91 -0.21 7.98 0.00 -0.28 -1.95 107.32 116.28 1son s GLY 264 Ca 0.16 -0.97 -0.26 0.00 0.00 0.00 0.00 44.72 43.64 1son s GLY 264 CO 0.09 0.80 0.90 -0.42 0.00 0.00 0.00 173.10 174.47 1son s ILE 265 N 1.90 4.80 -0.27 0.90 -1.09 -0.39 -0.58 121.20 126.48 1son s ILE 265 Ca 0.11 1.73 0.01 0.00 -2.23 0.00 0.00 60.65 60.27 1son s ILE 265 Cb -0.16 -4.18 0.05 0.00 -1.58 0.00 0.00 42.46 36.59 1son s ILE 265 CO 0.11 -0.07 -0.08 -0.22 -1.23 0.00 0.00 174.94 173.44 1son s LEU 266 N 2.71 3.51 0.34 2.97 2.96 0.32 -1.86 118.68 129.62 1son s LEU 266 Ca 0.39 -1.30 -0.27 0.00 -0.22 0.00 0.00 54.13 52.73 1son s LEU 266 Cb -0.16 -1.60 -0.09 0.00 0.50 0.00 0.00 46.19 44.84 1son s LEU 266 CO 0.09 -0.20 1.11 -0.75 -1.32 0.00 0.00 176.35 175.28 1son s LYS 267 N 1.16 4.37 0.19 1.98 2.20 -1.26 -1.02 119.74 127.36 1son s LYS 267 Ca -0.07 1.76 0.17 0.00 -0.36 0.00 0.00 55.97 57.46 1son s LYS 267 Cb -0.19 -2.90 0.80 0.00 -1.51 0.00 0.00 37.83 34.03 1son s LYS 267 CO -0.04 -0.02 1.51 0.00 -0.36 0.00 0.00 175.35 176.44 1son n ALA 268 N 0.59 1.30 -2.31 3.13 0.00 -0.16 -4.67 120.51 118.39 1son n ALA 268 Ca 0.02 0.09 -0.15 0.00 0.00 0.00 0.00 53.44 53.40 1son n ALA 268 Cb 0.46 -1.26 -0.09 0.00 0.00 0.00 0.00 19.45 18.56 1son n ALA 268 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1son s TYR 269 N -3.29 1.36 0.14 0.00 1.13 -1.26 -4.44 117.35 110.98 1son s TYR 269 Ca 0.01 -1.46 0.03 0.00 -1.41 0.00 0.00 57.07 54.24 1son s TYR 269 Cb 0.06 -0.57 -0.04 0.00 -1.10 0.00 0.00 41.96 40.32 1son s TYR 269 CO 0.22 -0.77 0.23 -1.12 -2.51 0.00 0.00 175.55 171.60 1son s SER 270 N -3.24 6.10 0.12 -0.18 0.01 -0.76 -4.82 113.70 110.93 1son s SER 270 Ca 0.39 0.10 -0.11 0.00 1.31 0.00 0.00 55.95 57.64 1son s SER 270 Cb 0.05 -1.78 0.01 0.00 0.21 0.00 0.00 66.02 64.50 1son s SER 270 CO 0.18 0.07 0.28 0.42 0.41 0.00 0.00 173.24 174.60 1son s THR 271 N -1.71 0.10 -0.09 1.44 -4.23 -1.26 -1.86 115.64 108.04 1son s THR 271 Ca 0.33 -1.07 -0.26 0.00 -1.18 0.00 0.00 61.69 59.51 1son s THR 271 Cb -0.11 -1.43 0.06 0.00 1.34 0.00 0.00 72.50 72.36 1son s THR 271 CO 0.27 -0.47 0.60 -0.60 -0.54 0.00 0.00 174.62 173.88 1son s ARG 272 N -3.87 0.90 -0.07 3.99 3.52 -1.06 -4.38 118.95 117.98 1son s ARG 272 Ca 0.08 0.34 0.02 0.00 -0.13 0.00 0.00 55.73 56.03 1son s ARG 272 Cb 0.04 0.43 0.02 0.00 -1.56 0.00 0.00 34.95 33.87 1son s ARG 272 CO -0.08 -0.24 -0.11 0.08 -0.81 0.00 0.00 175.30 174.14 1son s VAL 273 N -0.82 1.04 0.00 7.11 1.01 -1.26 -1.02 120.40 126.46 1son s VAL 273 Ca -0.09 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.49 1son s VAL 273 Cb -0.02 -0.98 0.00 0.00 0.00 0.00 0.00 36.38 35.38 1son s VAL 273 CO 0.07 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.12 1son n GLY 274 N 4.02 -3.24 3.88 4.51 0.00 -1.26 -5.00 105.19 108.09 1son n GLY 274 Ca -0.22 -2.13 -0.30 0.00 0.00 0.00 0.00 46.02 43.37 1son n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1son s ALA 275 N -1.23 1.99 0.00 4.61 0.00 -0.43 -5.01 121.76 121.68 1son s ALA 275 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 50.79 1son s ALA 275 Cb 0.00 -2.79 0.00 0.00 0.00 0.00 0.00 23.12 20.33 1son s ALA 275 CO 0.00 -2.62 0.00 0.41 0.00 0.00 0.00 175.76 173.55 1son n GLY 276 N -3.35 3.32 3.59 0.00 0.00 -1.26 -4.90 105.19 102.59 1son n GLY 276 Ca 0.15 -1.87 -0.33 0.00 0.00 0.00 0.00 46.02 43.97 1son n GLY 276 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1son n PRO 277 N -1.00 -0.03 -2.70 1.61 -0.02 -1.26 -5.00 135.00 126.60 1son n PRO 277 Ca 0.00 0.06 -0.04 0.00 -2.02 0.00 0.00 63.50 61.50 1son n PRO 277 Cb 0.00 -2.20 0.04 0.00 -0.02 0.00 0.00 33.50 31.32 1son n PRO 277 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1son n PHE 278 N -3.41 -1.59 -0.34 6.00 -0.00 -1.26 -5.07 117.46 111.79 1son n PHE 278 Ca 0.11 -0.90 0.13 0.00 -0.00 0.00 0.00 57.45 56.79 1son n PHE 278 Cb 0.51 1.22 0.27 0.00 -0.00 0.00 0.00 39.48 41.48 1son n PHE 278 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.76 175.41 1son h PRO 279 N 4.21 0.01 -0.76 -7.13 0.11 -1.92 -2.45 132.00 124.07 1son h PRO 279 Ca -0.03 -0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.93 1son h PRO 279 Cb 1.15 -0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.17 1son h PRO 279 CO -0.07 0.01 0.18 0.25 -0.21 0.00 0.00 178.00 178.16 1son n THR 280 N -5.49 2.51 -1.89 -1.15 -2.24 -1.26 -4.49 114.28 100.27 1son n THR 280 Ca 0.22 -1.33 -0.41 0.00 -2.27 0.00 0.00 64.05 60.26 1son n THR 280 Cb 0.72 -0.39 -0.01 0.00 -2.10 0.00 0.00 70.33 68.55 1son n THR 280 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1son s GLU 281 N -2.59 4.18 -0.13 -0.78 2.12 -0.93 -2.38 118.70 118.20 1son s GLU 281 Ca 0.47 2.47 -0.05 0.00 0.36 0.00 0.00 54.97 58.22 1son s GLU 281 Cb 0.37 -3.02 -0.04 0.00 0.26 0.00 0.00 34.13 31.71 1son s GLU 281 CO 0.12 -0.46 0.05 -0.51 -0.54 0.00 0.00 175.26 173.92 1son s LEU 282 N -1.55 3.85 0.00 2.70 1.43 -0.48 -4.94 118.68 119.68 1son s LEU 282 Ca 0.55 0.20 0.03 0.00 -1.03 0.00 0.00 54.13 53.87 1son s LEU 282 Cb -0.45 -1.93 0.06 0.00 0.03 0.00 0.00 46.19 43.91 1son s LEU 282 CO 0.56 0.31 0.91 0.49 0.23 0.00 0.00 176.35 178.86 1son n PHE 283 N 2.61 0.08 -2.35 0.29 3.72 -1.26 -4.61 117.46 115.94 1son n PHE 283 Ca -0.18 -0.34 0.00 0.00 -0.05 0.00 0.00 57.45 56.88 1son n PHE 283 Cb 0.53 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.04 1son n PHE 283 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1son n ASP 284 N -0.11 0.72 0.03 4.37 5.68 -1.26 -4.91 116.55 121.07 1son n ASP 284 Ca 0.03 0.00 0.09 0.00 -0.50 0.00 0.00 54.79 54.41 1son n ASP 284 Cb 0.22 0.00 0.53 0.00 -1.14 0.00 0.00 41.12 40.73 1son n ASP 284 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1son h GLU 285 N 0.00 0.30 -0.21 0.11 4.39 -1.98 -0.80 114.58 116.39 1son h GLU 285 Ca 0.00 -0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.59 1son h GLU 285 Cb 0.00 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.58 1son h GLU 285 CO 0.00 0.20 -0.24 1.15 -1.16 0.00 0.00 179.01 178.96 1son h THR 286 N 0.31 1.33 -0.47 1.13 2.02 -1.97 0.15 112.91 115.41 1son h THR 286 Ca 0.17 -1.41 0.06 0.00 0.77 0.00 0.00 66.41 66.00 1son h THR 286 Cb 0.28 1.76 -0.05 0.00 -1.74 0.00 0.00 68.15 68.39 1son h THR 286 CO -0.04 0.43 0.16 1.23 0.37 0.00 0.00 175.52 177.68 1son h GLY 287 N 0.21 0.62 0.72 2.16 0.00 -1.59 -0.48 103.07 104.71 1son h GLY 287 Ca 0.03 -0.09 0.05 0.00 0.00 0.00 0.00 47.33 47.32 1son h GLY 287 CO 0.06 0.01 0.32 -2.09 0.00 0.00 0.00 176.54 174.83 1son h GLU 288 N 0.33 0.58 0.23 4.80 4.81 -1.01 -2.09 114.58 122.24 1son h GLU 288 Ca 0.23 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1son h GLU 288 Cb 0.24 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1son h GLU 288 CO -0.24 0.39 -0.11 0.35 -0.73 0.00 0.00 179.01 178.67 1son h PHE 289 N 0.60 -0.29 -0.77 0.92 3.57 -0.30 -1.18 116.94 119.49 1son h PHE 289 Ca 0.26 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.81 1son h PHE 289 Cb 0.14 0.10 -0.06 0.00 2.79 0.00 0.00 35.95 38.92 1son h PHE 289 CO -0.09 -0.09 0.46 -0.07 -2.23 0.00 0.00 178.31 176.29 1son h LEU 290 N -0.44 0.70 -0.51 0.59 3.38 -0.96 0.34 115.31 118.40 1son h LEU 290 Ca -0.03 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1son h LEU 290 Cb 0.34 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1son h LEU 290 CO 0.05 0.44 0.21 0.00 0.09 0.00 0.00 178.44 179.24 1son h LYS 292 N 0.69 0.13 0.00 0.00 1.57 -0.24 -0.75 116.57 117.97 1son h LYS 292 Ca 0.17 -0.09 -0.12 0.00 -1.87 0.00 0.00 60.65 58.74 1son h LYS 292 Cb 0.18 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1son h LYS 292 CO -0.02 0.71 -0.59 1.96 -0.57 0.00 0.00 179.45 180.95 1son h GLN 293 N -0.43 0.00 0.00 3.15 1.08 -0.37 -2.78 115.11 115.76 1son h GLN 293 Ca -0.00 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 1son h GLN 293 Cb 0.71 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.14 1son h GLN 293 CO 0.02 0.59 -0.19 0.78 -0.95 0.00 0.00 178.83 179.08 1son h GLY 294 N 2.14 0.00 -4.33 3.46 0.00 -0.61 -3.47 103.07 100.26 1son h GLY 294 Ca -0.01 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.10 1son h GLY 294 CO 0.08 0.00 -0.49 -2.01 0.00 0.00 0.00 176.54 174.12 1son n ASN 295 N -3.22 -2.58 -1.86 0.19 5.15 -0.46 -4.93 115.26 107.54 1son n ASN 295 Ca 0.02 -0.39 -0.17 0.00 -0.60 0.00 0.00 54.58 53.43 1son n ASN 295 Cb 0.51 -3.49 0.10 0.00 -0.53 0.00 0.00 39.78 36.36 1son n ASN 295 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1son n GLU 296 N -3.11 1.89 -0.16 1.20 -0.58 -0.41 -4.59 120.64 114.87 1son n GLU 296 Ca -0.15 -2.01 -0.10 0.00 -0.42 0.00 0.00 57.16 54.48 1son n GLU 296 Cb 0.60 -1.79 -0.00 0.00 -0.57 0.00 0.00 31.44 29.68 1son n GLU 296 CO 0.00 0.00 0.00 0.74 -0.48 0.00 0.00 177.13 177.39 1son h PHE 297 N 0.90 0.90 0.00 -0.32 0.04 -1.88 0.12 116.94 116.69 1son h PHE 297 Ca 0.41 -0.16 0.00 0.00 2.80 0.00 0.00 57.97 61.03 1son h PHE 297 Cb 1.90 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 39.81 1son h PHE 297 CO 1.04 0.86 0.00 0.41 -0.60 0.00 0.00 178.31 180.02 1son n GLY 298 N -0.38 -2.07 0.07 -1.45 0.00 -1.22 -2.90 105.19 97.24 1son n GLY 298 Ca 0.00 -2.12 -0.13 0.00 0.00 0.00 0.00 46.02 43.78 1son n GLY 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1son h ALA 299 N 0.00 0.04 -2.82 4.61 0.00 -1.95 -3.48 119.26 115.66 1son h ALA 299 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1son h ALA 299 Cb 0.00 0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1son h ALA 299 CO 0.00 0.13 0.00 0.25 0.00 0.00 0.00 179.25 179.63 1son n THR 300 N -4.61 0.00 -1.66 0.00 -2.24 -1.26 -5.03 114.28 99.47 1son n THR 300 Ca -0.12 0.00 -0.46 0.00 -2.27 0.00 0.00 64.05 61.20 1son n THR 300 Cb 0.43 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.62 1son n THR 300 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1son n THR 301 N 0.00 0.25 0.00 4.28 -1.04 -1.26 0.20 114.28 116.71 1son n THR 301 Ca 0.00 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1son n THR 301 Cb 0.00 -1.47 0.00 0.00 -1.82 0.00 0.00 70.33 67.04 1son n THR 301 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1son n GLY 302 N 3.01 2.72 1.78 3.41 0.00 -1.26 -4.81 105.19 110.03 1son n GLY 302 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.16 1son n GLY 302 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1son n ARG 303 N -1.98 3.66 -3.23 1.61 5.12 0.13 -4.49 116.66 117.48 1son n ARG 303 Ca 0.00 -2.62 -0.39 0.00 -1.93 0.00 0.00 57.85 52.92 1son n ARG 303 Cb 0.00 -2.10 -0.06 0.00 -1.16 0.00 0.00 32.46 29.14 1son n ARG 303 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 1son s ARG 304 N -2.56 4.33 0.12 5.56 3.00 -1.14 -3.35 118.95 124.90 1son s ARG 304 Ca 0.46 0.64 -0.29 0.00 -1.00 0.00 0.00 55.73 55.55 1son s ARG 304 Cb 0.36 -3.39 -0.06 0.00 0.00 0.00 0.00 34.95 31.86 1son s ARG 304 CO 0.12 0.25 0.92 1.03 0.00 0.00 0.00 175.30 177.62 1son s ARG 305 N 0.24 4.68 0.43 5.12 0.52 0.41 -4.82 118.95 125.53 1son s ARG 305 Ca 0.30 1.38 -0.22 0.00 -0.52 0.00 0.00 55.73 56.67 1son s ARG 305 Cb -0.17 -3.36 -0.10 0.00 0.52 0.00 0.00 34.95 31.85 1son s ARG 305 CO 0.15 0.28 0.99 1.03 0.02 0.00 0.00 175.30 177.77 1son s ARG 306 N -0.22 4.14 0.25 3.54 0.52 -0.19 -4.91 118.95 122.08 1son s ARG 306 Ca 0.44 1.29 0.06 0.00 -0.52 0.00 0.00 55.73 57.01 1son s ARG 306 Cb -0.23 -2.31 -0.05 0.00 0.52 0.00 0.00 34.95 32.88 1son s ARG 306 CO 0.29 -0.12 -0.07 0.95 0.02 0.00 0.00 175.30 176.36 1son s THR 307 N -1.94 1.53 0.04 0.02 -4.23 -1.26 -2.55 115.64 107.24 1son s THR 307 Ca 0.61 -2.12 -0.26 0.00 -1.18 0.00 0.00 61.69 58.73 1son s THR 307 Cb -0.15 -2.30 0.09 0.00 1.34 0.00 0.00 72.50 71.48 1son s THR 307 CO 0.19 -0.40 1.21 0.61 -0.54 0.00 0.00 174.62 175.70 1son n GLY 308 N -0.48 0.32 3.86 3.99 0.00 -0.77 -1.38 105.19 110.72 1son n GLY 308 Ca -0.06 -1.08 -0.31 0.00 0.00 0.00 0.00 46.02 44.57 1son n GLY 308 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1son s TRP 309 N -2.04 3.55 0.23 1.61 0.52 -1.00 -1.82 118.94 120.00 1son s TRP 309 Ca 0.28 1.31 -0.31 0.00 0.02 0.00 0.00 56.10 57.41 1son s TRP 309 Cb -0.01 -2.74 -0.11 0.00 -1.15 0.00 0.00 33.47 29.45 1son s TRP 309 CO 0.01 -0.75 1.57 -1.17 0.02 0.00 0.00 176.95 176.64 1son s LEU 310 N -5.18 4.37 -0.51 2.99 2.96 -1.26 -4.09 118.68 117.95 1son s LEU 310 Ca 0.56 2.78 -0.08 0.00 -0.22 0.00 0.00 54.13 57.17 1son s LEU 310 Cb -0.11 -3.61 0.13 0.00 0.50 0.00 0.00 46.19 43.09 1son s LEU 310 CO 0.53 -0.85 0.37 -0.62 -1.32 0.00 0.00 176.35 174.46 1son s ASP 311 N 0.75 5.66 0.39 3.68 -1.08 -1.26 -2.39 116.67 122.43 1son s ASP 311 Ca 0.66 -2.13 0.28 0.00 -0.52 0.00 0.00 52.55 50.85 1son s ASP 311 Cb -0.46 -1.98 1.25 0.00 -1.46 0.00 0.00 42.92 40.28 1son s ASP 311 CO 0.40 -0.62 1.85 0.74 0.52 0.00 0.00 175.17 178.05 1son h THR 312 N 5.94 0.00 0.18 1.71 2.02 -1.81 -1.43 112.91 119.52 1son h THR 312 Ca -0.15 -0.27 -0.31 0.00 0.77 0.00 0.00 66.41 66.46 1son h THR 312 Cb 1.05 1.07 0.02 0.00 -1.74 0.00 0.00 68.15 68.55 1son h THR 312 CO 0.81 0.00 -1.39 0.58 0.37 0.00 0.00 175.52 175.89 1son h VAL 313 N 0.00 1.36 0.06 3.16 2.07 -1.88 -2.44 116.25 118.58 1son h VAL 313 Ca 0.00 -2.87 -0.27 0.00 0.82 0.00 0.00 66.70 64.38 1son h VAL 313 Cb 0.33 2.96 0.02 0.00 -1.52 0.00 0.00 31.29 33.08 1son h VAL 313 CO 0.00 0.85 -1.12 0.00 0.02 0.00 0.00 177.57 177.33 1son h ALA 314 N 0.38 0.14 -0.74 1.67 0.00 -1.87 -2.99 119.26 115.85 1son h ALA 314 Ca -0.20 -0.75 -0.05 0.00 0.00 0.00 0.00 54.91 53.90 1son h ALA 314 Cb 2.07 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.87 1son h ALA 314 CO 0.23 0.76 0.25 0.28 0.00 0.00 0.00 179.25 180.77 1son h VAL 315 N 0.26 1.26 -0.30 0.00 2.07 -1.35 -2.01 116.25 116.19 1son h VAL 315 Ca -0.14 -0.87 0.02 0.00 0.82 0.00 0.00 66.70 66.53 1son h VAL 315 Cb 1.78 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 1son h VAL 315 CO 0.21 0.34 0.20 0.03 0.02 0.00 0.00 177.57 178.37 1son h ARG 316 N 1.10 0.32 -0.32 1.57 3.08 -1.40 -0.30 114.38 118.42 1son h ARG 316 Ca 0.24 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 60.18 1son h ARG 316 Cb 0.27 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1son h ARG 316 CO -0.01 0.21 -0.17 -0.09 -1.07 0.00 0.00 179.97 178.84 1son h ARG 317 N 0.33 0.68 -0.91 0.04 9.65 -1.24 -2.79 114.38 120.15 1son h ARG 317 Ca 0.12 -0.30 0.06 0.00 -1.10 0.00 0.00 59.98 58.75 1son h ARG 317 Cb 0.07 -0.02 -0.06 0.00 -1.39 0.00 0.00 29.97 28.58 1son h ARG 317 CO -0.03 0.90 0.59 0.00 2.80 0.00 0.00 179.97 184.24 1son h ALA 318 N 0.77 1.50 -0.36 2.80 0.00 -0.54 -2.19 119.26 121.24 1son h ALA 318 Ca 0.07 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1son h ALA 318 Cb 0.70 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1son h ALA 318 CO 0.05 0.37 0.13 0.28 0.00 0.00 0.00 179.25 180.08 1son h VAL 319 N 1.04 0.90 -0.19 0.00 2.07 -0.85 -2.78 116.25 116.45 1son h VAL 319 Ca 0.39 -0.10 -0.16 0.00 0.82 0.00 0.00 66.70 67.65 1son h VAL 319 Cb 0.18 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1son h VAL 319 CO -0.14 0.05 -0.51 0.06 0.02 0.00 0.00 177.57 177.05 1son h GLN 320 N 0.28 0.68 -0.68 1.57 3.07 -1.32 -1.48 115.11 117.22 1son h GLN 320 Ca 0.16 -0.48 0.06 0.00 0.09 0.00 0.00 58.65 58.48 1son h GLN 320 Cb 0.13 0.08 -0.04 0.00 0.08 0.00 0.00 27.48 27.73 1son h GLN 320 CO -0.16 1.10 0.45 -0.07 0.09 0.00 0.00 178.83 180.24 1son h LEU 321 N 0.37 0.62 -1.01 0.06 3.38 -1.38 -3.04 115.31 114.30 1son h LEU 321 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1son h LEU 321 Cb 1.13 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1son h LEU 321 CO 0.11 0.40 -0.31 0.59 0.09 0.00 0.00 178.44 179.32 1son n ASN 322 N -4.48 1.80 -3.86 -0.43 3.02 -1.05 -4.67 115.26 105.59 1son n ASN 322 Ca 0.10 -1.40 -0.26 0.00 -0.03 0.00 0.00 54.58 52.99 1son n ASN 322 Cb 0.22 0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.80 1son n ASN 322 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1son n SER 323 N 0.05 -1.30 -4.59 6.41 3.41 -0.58 -4.84 113.62 112.18 1son n SER 323 Ca 0.08 -0.97 -0.37 0.00 -0.26 0.00 0.00 58.87 57.34 1son n SER 323 Cb 0.37 -3.29 0.06 0.00 -0.26 0.00 0.00 64.21 61.08 1son n SER 323 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1son n LEU 324 N -4.34 3.30 -0.06 1.04 4.77 -1.09 -4.62 117.00 116.00 1son n LEU 324 Ca -0.27 0.77 -0.08 0.00 -0.03 0.00 0.00 56.01 56.40 1son n LEU 324 Cb 0.67 -1.36 -0.08 0.00 -2.33 0.00 0.00 43.42 40.32 1son n LEU 324 CO 0.72 -2.08 -0.92 -1.20 -1.33 0.00 0.00 177.39 172.59 1son n SER 325 N -0.73 2.52 -3.56 -1.43 7.64 0.00 -4.92 113.62 113.14 1son n SER 325 Ca 0.14 -0.04 -0.10 0.00 1.01 0.00 0.00 58.87 59.88 1son n SER 325 Cb 0.48 0.29 -0.02 0.00 -1.01 0.00 0.00 64.21 63.95 1son n SER 325 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1son s GLY 326 N -4.89 -0.45 0.37 0.23 0.00 -1.21 -4.47 107.32 96.90 1son s GLY 326 Ca -0.12 0.28 0.08 0.00 0.00 0.00 0.00 44.72 44.96 1son s GLY 326 CO 0.40 0.09 0.18 -1.36 0.00 0.00 0.00 173.10 172.41 1son s PHE 327 N -3.74 2.68 -0.22 1.90 0.08 -0.54 -1.13 117.98 117.01 1son s PHE 327 Ca 0.04 -0.45 -0.03 0.00 0.12 0.00 0.00 56.93 56.61 1son s PHE 327 Cb -0.02 -1.79 0.07 0.00 -0.57 0.00 0.00 43.02 40.71 1son s PHE 327 CO -0.07 0.24 0.07 0.00 -0.10 0.00 0.00 175.22 175.37 1son s LEU 329 N 1.93 4.31 0.18 0.00 2.96 -0.58 -0.53 118.68 126.96 1son s LEU 329 Ca 0.03 1.73 0.11 0.00 -0.22 0.00 0.00 54.13 55.77 1son s LEU 329 Cb -0.17 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.92 1son s LEU 329 CO -0.15 -0.43 -0.22 0.42 -1.32 0.00 0.00 176.35 174.66 1son s THR 330 N 1.58 2.52 -1.45 3.68 -4.23 -0.19 -0.43 115.64 117.11 1son s THR 330 Ca 0.53 -1.90 -0.11 0.00 -1.18 0.00 0.00 61.69 59.04 1son s THR 330 Cb -0.23 -2.20 0.05 0.00 1.34 0.00 0.00 72.50 71.47 1son s THR 330 CO 0.24 -0.07 1.03 0.29 -0.54 0.00 0.00 174.62 175.57 1son n LYS 331 N 0.35 -6.28 -0.05 3.99 5.02 -1.25 -0.99 118.16 118.95 1son n LYS 331 Ca -0.13 0.68 -0.06 0.00 -2.02 0.00 0.00 58.31 56.77 1son n LYS 331 Cb 0.55 -5.60 0.13 0.00 -0.02 0.00 0.00 35.03 30.09 1son n LYS 331 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1son h LEU 332 N -2.26 0.68 -1.95 -0.35 5.85 -1.88 -2.97 115.31 112.42 1son h LEU 332 Ca -0.58 -0.24 0.28 0.00 0.84 0.00 0.00 57.88 58.18 1son h LEU 332 Cb 1.37 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 42.18 1son h LEU 332 CO 0.62 0.90 0.73 -2.24 -0.34 0.00 0.00 178.44 178.12 1son h ASP 333 N 0.59 0.00 0.36 1.25 3.04 -1.88 -0.20 116.42 119.58 1son h ASP 333 Ca 0.08 0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 53.85 1son h ASP 333 Cb 0.71 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 39.00 1son h ASP 333 CO 0.05 0.00 -0.10 0.58 -2.04 0.00 0.00 179.24 177.73 1son h VAL 334 N 0.00 0.51 0.00 4.15 2.07 -1.87 -0.53 116.25 120.58 1son h VAL 334 Ca 0.45 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1son h VAL 334 Cb 1.91 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 33.00 1son h VAL 334 CO -0.00 0.10 -0.15 0.18 0.02 0.00 0.00 177.57 177.72 1son n LEU 335 N -3.60 0.39 -4.54 2.57 4.77 -0.09 -4.90 117.00 111.59 1son n LEU 335 Ca -0.02 0.41 -0.49 0.00 -0.03 0.00 0.00 56.01 55.88 1son n LEU 335 Cb 0.22 -0.37 -0.04 0.00 -2.33 0.00 0.00 43.42 40.90 1son n LEU 335 CO 0.29 -0.04 0.55 0.47 -1.33 0.00 0.00 177.39 177.34 1son n ASP 336 N -1.78 0.72 0.00 -1.43 8.00 -0.21 -2.46 116.55 119.38 1son n ASP 336 Ca 0.06 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.71 1son n ASP 336 Cb 0.38 -1.14 0.00 0.00 -0.02 0.00 0.00 41.12 40.33 1son n ASP 336 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1son n GLY 337 N 1.84 3.07 3.75 0.44 0.00 -0.13 -5.02 105.19 109.14 1son n GLY 337 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 1son n GLY 337 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1son s LEU 338 N 0.00 3.83 0.06 0.99 1.43 -1.03 -4.89 118.68 119.06 1son s LEU 338 Ca 0.00 2.66 -0.27 0.00 -1.03 0.00 0.00 54.13 55.49 1son s LEU 338 Cb 0.00 -4.33 -0.17 0.00 0.03 0.00 0.00 46.19 41.72 1son s LEU 338 CO 0.00 -1.53 1.55 0.50 0.23 0.00 0.00 176.35 177.10 1son h LYS 339 N 1.40 -0.34 -3.63 1.70 3.64 -1.94 -3.34 116.57 114.06 1son h LYS 339 Ca -0.51 0.02 -0.19 0.00 -1.27 0.00 0.00 60.65 58.70 1son h LYS 339 Cb 1.30 0.08 -0.25 0.00 -0.41 0.00 0.00 32.23 32.94 1son h LYS 339 CO 0.57 -0.14 -0.63 -1.83 -2.27 0.00 0.00 179.45 175.15 1son s GLU 340 N -5.63 0.18 0.07 1.90 -1.05 -1.26 -0.95 118.70 111.95 1son s GLU 340 Ca -0.15 -0.10 0.03 0.00 -0.15 0.00 0.00 54.97 54.61 1son s GLU 340 Cb 0.04 0.07 -0.04 0.00 -0.44 0.00 0.00 34.13 33.76 1son s GLU 340 CO 0.62 -0.03 0.04 0.14 0.95 0.00 0.00 175.26 176.98 1son s VAL 341 N -0.42 4.30 0.32 1.83 -7.23 0.24 -4.79 120.40 114.64 1son s VAL 341 Ca -0.05 -0.80 0.08 0.00 -1.81 0.00 0.00 61.98 59.40 1son s VAL 341 Cb -0.03 -3.03 -0.06 0.00 0.56 0.00 0.00 36.38 33.81 1son s VAL 341 CO 0.00 0.17 -0.08 -0.54 -0.31 0.00 0.00 175.10 174.35 1son s LYS 342 N -2.20 1.70 -0.27 4.82 1.02 -1.26 -1.04 119.74 122.51 1son s LYS 342 Ca 0.26 -1.88 -0.11 0.00 0.02 0.00 0.00 55.97 54.26 1son s LYS 342 Cb -0.12 -1.45 0.10 0.00 -0.52 0.00 0.00 37.83 35.84 1son s LYS 342 CO 0.18 0.09 0.61 -0.48 -0.92 0.00 0.00 175.35 174.83 1son s LEU 343 N -3.54 -0.94 0.11 3.17 0.05 -0.72 -4.29 118.68 112.53 1son s LEU 343 Ca 0.31 1.42 -0.31 0.00 0.05 0.00 0.00 54.13 55.61 1son s LEU 343 Cb 0.03 2.12 -0.10 0.00 -2.05 0.00 0.00 46.19 46.19 1son s LEU 343 CO 0.15 -0.23 1.77 0.00 -0.55 0.00 0.00 176.35 177.49 1son n VAL 345 N 4.68 0.00 -3.69 0.00 0.24 0.46 -2.26 118.33 117.75 1son n VAL 345 Ca 0.17 -0.47 -0.04 0.00 -2.04 0.00 0.00 64.34 61.96 1son n VAL 345 Cb 0.39 1.03 -0.01 0.00 -1.47 0.00 0.00 33.84 33.77 1son n VAL 345 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1son s ALA 346 N -0.81 -1.74 -0.03 2.33 0.00 -1.20 -4.82 121.76 115.49 1son s ALA 346 Ca 0.02 0.37 0.07 0.00 0.00 0.00 0.00 51.96 52.42 1son s ALA 346 Cb 0.02 0.56 -0.02 0.00 0.00 0.00 0.00 23.12 23.69 1son s ALA 346 CO 0.08 -0.97 -0.25 0.71 0.00 0.00 0.00 175.76 175.33 1son s TYR 347 N -3.17 2.38 -0.31 0.00 2.02 0.13 -1.71 117.35 116.68 1son s TYR 347 Ca 0.11 -0.51 -0.13 0.00 -0.37 0.00 0.00 57.07 56.17 1son s TYR 347 Cb -0.01 -1.53 -0.03 0.00 -0.40 0.00 0.00 41.96 39.99 1son s TYR 347 CO -0.01 -0.08 0.29 0.50 -1.57 0.00 0.00 175.55 174.68 1son s ARG 348 N -0.49 3.76 0.71 -0.62 3.52 0.22 -1.22 118.95 124.82 1son s ARG 348 Ca 0.06 -0.34 -0.11 0.00 -0.13 0.00 0.00 55.73 55.21 1son s ARG 348 Cb -0.11 -3.73 0.02 0.00 -1.56 0.00 0.00 34.95 29.57 1son s ARG 348 CO 0.00 -0.35 1.07 -1.64 -0.81 0.00 0.00 175.30 173.57 1son s MET 349 N 1.89 2.77 0.36 5.12 -1.94 0.13 -2.04 119.30 125.59 1son s MET 349 Ca 0.10 1.04 0.12 0.00 -1.71 0.00 0.00 55.69 55.23 1son s MET 349 Cb -0.16 -1.97 0.90 0.00 2.01 0.00 0.00 34.83 35.61 1son s MET 349 CO 0.11 -1.23 1.83 -1.35 -0.01 0.00 0.00 175.02 174.37 1son h PRO 350 N -0.74 0.58 -0.59 2.03 0.11 -1.89 0.16 132.00 131.67 1son h PRO 350 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1son h PRO 350 Cb 1.22 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1son h PRO 350 CO 0.55 0.38 0.00 -0.40 -0.21 0.00 0.00 178.00 178.33 1son n ASP 351 N -4.60 2.59 0.00 -2.05 5.68 -1.26 -4.91 116.55 111.99 1son n ASP 351 Ca 0.20 -2.23 0.00 0.00 -0.50 0.00 0.00 54.79 52.26 1son n ASP 351 Cb 0.61 -0.42 0.00 0.00 -1.14 0.00 0.00 41.12 40.17 1son n ASP 351 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1son n GLY 352 N 0.66 1.51 3.76 6.12 0.00 0.05 -5.03 105.19 112.25 1son n GLY 352 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1son n GLY 352 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1son s ARG 353 N -0.44 4.36 -0.28 1.61 0.52 -1.26 -4.71 118.95 118.75 1son s ARG 353 Ca 0.00 2.18 -0.08 0.00 -0.52 0.00 0.00 55.73 57.31 1son s ARG 353 Cb 0.00 -3.11 -0.01 0.00 0.52 0.00 0.00 34.95 32.35 1son s ARG 353 CO 0.00 -0.23 0.10 -1.21 0.02 0.00 0.00 175.30 173.97 1son s GLU 354 N -1.08 3.37 0.28 3.54 2.02 -1.26 0.20 118.70 125.76 1son s GLU 354 Ca 0.53 -0.68 0.12 0.00 0.02 0.00 0.00 54.97 54.96 1son s GLU 354 Cb -0.39 -3.41 -0.05 0.00 0.10 0.00 0.00 34.13 30.38 1son s GLU 354 CO 0.47 -0.34 -0.20 0.14 0.02 0.00 0.00 175.26 175.34 1son s VAL 355 N 1.58 2.45 -0.47 2.63 -7.23 -0.36 -4.93 120.40 114.07 1son s VAL 355 Ca 0.05 -2.40 0.09 0.00 -1.81 0.00 0.00 61.98 57.91 1son s VAL 355 Cb -0.16 -2.29 0.25 0.00 0.56 0.00 0.00 36.38 34.74 1son s VAL 355 CO 0.04 -0.40 1.20 0.35 -0.31 0.00 0.00 175.10 175.97 1son n THR 356 N -0.60 1.27 -5.02 5.32 -2.24 -1.26 0.17 114.28 111.92 1son n THR 356 Ca -0.05 -1.25 -0.28 0.00 -2.27 0.00 0.00 64.05 60.20 1son n THR 356 Cb 0.60 0.32 -0.16 0.00 -2.10 0.00 0.00 70.33 68.99 1son n THR 356 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1son s THR 357 N -1.44 1.68 0.57 4.28 -4.23 -1.26 -4.86 115.64 110.38 1son s THR 357 Ca 0.20 -0.87 -0.18 0.00 -1.18 0.00 0.00 61.69 59.65 1son s THR 357 Cb 0.13 -1.43 -0.04 0.00 1.34 0.00 0.00 72.50 72.50 1son s THR 357 CO 0.09 0.48 1.12 0.42 -0.54 0.00 0.00 174.62 176.19 1son s THR 358 N -0.16 3.21 0.82 3.99 -4.23 -1.26 -4.97 115.64 113.04 1son s THR 358 Ca -0.01 0.70 -0.12 0.00 -1.18 0.00 0.00 61.69 61.09 1son s THR 358 Cb -0.11 -3.25 0.08 0.00 1.34 0.00 0.00 72.50 70.56 1son s THR 358 CO 0.02 -0.21 1.12 -2.84 -0.54 0.00 0.00 174.62 172.16 1son s PRO 359 N -3.49 1.92 -0.04 3.99 0.02 -1.26 -5.05 135.00 131.08 1son s PRO 359 Ca 0.71 0.46 -0.03 0.00 0.02 0.00 0.00 61.00 62.16 1son s PRO 359 Cb -0.23 -1.91 -0.01 0.00 0.02 0.00 0.00 34.50 32.37 1son s PRO 359 CO 0.30 -1.70 -0.06 1.28 -0.33 0.00 0.00 177.00 176.50 1son n LEU 360 N -3.45 0.56 -4.78 -5.54 4.77 -1.26 -4.96 117.00 102.33 1son n LEU 360 Ca 0.07 0.35 -0.39 0.00 -0.03 0.00 0.00 56.01 56.01 1son n LEU 360 Cb 0.58 -0.61 -0.06 0.00 -2.33 0.00 0.00 43.42 41.00 1son n LEU 360 CO 0.57 -0.49 0.43 0.00 -1.33 0.00 0.00 177.39 176.57 1son s ALA 361 N -2.92 3.48 0.36 -1.18 0.00 -1.26 -4.43 121.76 115.82 1son s ALA 361 Ca -0.05 0.28 0.21 0.00 0.00 0.00 0.00 51.96 52.41 1son s ALA 361 Cb 0.01 -2.88 1.32 0.00 0.00 0.00 0.00 23.12 21.56 1son s ALA 361 CO 0.07 0.32 1.53 0.00 0.00 0.00 0.00 175.76 177.68 1son n ALA 362 N 1.63 1.02 0.25 0.00 0.00 -1.13 0.38 120.51 122.67 1son n ALA 362 Ca -0.07 0.98 0.09 0.00 0.00 0.00 0.00 53.44 54.44 1son n ALA 362 Cb 0.49 -0.99 0.66 0.00 0.00 0.00 0.00 19.45 19.61 1son n ALA 362 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1son h ASP 363 N 0.00 0.00 1.04 0.00 5.19 -1.93 -1.63 116.42 119.08 1son h ASP 363 Ca 0.83 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.24 1son h ASP 363 Cb 2.23 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.74 1son h ASP 363 CO -0.72 0.10 -0.45 -0.67 -3.12 0.00 0.00 179.24 174.38 1son n ASP 364 N -4.10 0.73 0.18 6.45 2.03 0.16 -3.04 116.55 118.97 1son n ASP 364 Ca -0.02 0.25 0.12 0.00 0.52 0.00 0.00 54.79 55.65 1son n ASP 364 Cb 0.19 -0.11 0.17 0.00 -0.72 0.00 0.00 41.12 40.65 1son n ASP 364 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 1son h TRP 365 N 0.00 0.00 -0.40 -0.67 4.06 -1.27 -3.41 115.95 114.27 1son h TRP 365 Ca 0.00 0.00 0.04 0.00 2.06 0.00 0.00 58.89 60.99 1son h TRP 365 Cb 0.74 0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 28.85 1son h TRP 365 CO 0.00 0.00 -0.24 1.17 -3.56 0.00 0.00 178.44 175.81 1son n LYS 366 N -2.90 -0.18 -1.36 0.49 4.81 -1.10 -2.48 118.16 115.43 1son n LYS 366 Ca 0.04 0.73 -0.20 0.00 -0.87 0.00 0.00 58.31 58.01 1son n LYS 366 Cb 0.52 -1.08 0.11 0.00 0.02 0.00 0.00 35.03 34.59 1son n LYS 366 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1son n GLY 367 N -1.10 5.62 3.81 3.14 0.00 -1.26 -5.01 105.19 110.39 1son n GLY 367 Ca 0.01 -1.96 -0.37 0.00 0.00 0.00 0.00 46.02 43.69 1son n GLY 367 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1son s VAL 368 N -4.10 4.61 -0.07 1.61 -7.23 -1.04 -3.96 120.40 110.22 1son s VAL 368 Ca 0.53 1.28 0.05 0.00 -1.81 0.00 0.00 61.98 62.03 1son s VAL 368 Cb 0.44 -3.90 -0.01 0.00 0.56 0.00 0.00 36.38 33.47 1son s VAL 368 CO 0.01 0.36 -0.24 -1.61 -0.31 0.00 0.00 175.10 173.32 1son s GLU 369 N -1.60 2.73 0.49 4.82 2.02 -0.87 -4.91 118.70 121.38 1son s GLU 369 Ca 0.37 -0.88 -0.21 0.00 0.02 0.00 0.00 54.97 54.28 1son s GLU 369 Cb -0.18 -2.23 -0.08 0.00 0.10 0.00 0.00 34.13 31.74 1son s GLU 369 CO 0.21 0.33 1.08 -1.25 0.02 0.00 0.00 175.26 175.65 1son s PRO 370 N -0.02 3.69 -0.26 0.39 0.04 -1.26 -0.61 135.00 136.97 1son s PRO 370 Ca -0.08 1.51 0.01 0.00 0.04 0.00 0.00 61.00 62.48 1son s PRO 370 Cb -0.15 -2.15 0.05 0.00 0.04 0.00 0.00 34.50 32.29 1son s PRO 370 CO 0.05 -0.55 -0.08 0.42 0.04 0.00 0.00 177.00 176.88 1son s ILE 371 N -1.82 2.47 0.45 0.56 1.01 -0.69 -4.81 121.20 118.37 1son s ILE 371 Ca 0.68 -1.42 -0.00 0.00 0.00 0.00 0.00 60.65 59.90 1son s ILE 371 Cb -0.21 -2.38 -0.01 0.00 0.01 0.00 0.00 42.46 39.87 1son s ILE 371 CO 0.25 0.04 0.68 -0.31 0.00 0.00 0.00 174.94 175.60 1son s TYR 372 N 1.19 3.27 -0.13 3.97 2.02 -1.26 -0.40 117.35 126.01 1son s TYR 372 Ca -0.05 0.30 0.01 0.00 -0.37 0.00 0.00 57.07 56.96 1son s TYR 372 Cb -0.19 -2.30 0.02 0.00 -0.40 0.00 0.00 41.96 39.09 1son s TYR 372 CO -0.05 -0.34 -0.16 -1.21 -1.57 0.00 0.00 175.55 172.23 1son s GLU 373 N -4.57 2.35 0.01 -0.62 2.02 -0.23 -4.83 118.70 112.82 1son s GLU 373 Ca 0.48 -0.60 -0.01 0.00 0.02 0.00 0.00 54.97 54.86 1son s GLU 373 Cb -0.10 -2.03 -0.04 0.00 0.10 0.00 0.00 34.13 32.06 1son s GLU 373 CO 0.39 -0.11 0.13 0.99 0.02 0.00 0.00 175.26 176.68 1son s THR 374 N 1.12 5.05 0.05 3.63 2.01 -1.26 -1.76 115.64 124.49 1son s THR 374 Ca -0.03 -0.34 -0.15 0.00 0.31 0.00 0.00 61.69 61.48 1son s THR 374 Cb -0.14 -3.36 0.03 0.00 0.01 0.00 0.00 72.50 69.04 1son s THR 374 CO -0.04 0.30 0.34 0.00 -0.69 0.00 0.00 174.62 174.53 1son s MET 375 N -1.94 0.87 0.43 4.92 0.23 -0.21 -5.01 119.30 118.60 1son s MET 375 Ca 0.26 -0.49 -0.25 0.00 -1.03 0.00 0.00 55.69 54.18 1son s MET 375 Cb -0.12 0.38 -0.08 0.00 -1.53 0.00 0.00 34.83 33.47 1son s MET 375 CO 0.18 -0.29 1.37 -1.25 -2.03 0.00 0.00 175.02 173.00 1son s PRO 376 N -2.67 3.80 0.00 3.16 0.04 -1.26 -0.59 135.00 137.47 1son s PRO 376 Ca -0.04 2.30 0.00 0.00 0.04 0.00 0.00 61.00 63.30 1son s PRO 376 Cb -0.00 -2.69 0.00 0.00 0.04 0.00 0.00 34.50 31.85 1son s PRO 376 CO -0.04 -0.69 0.00 0.41 0.04 0.00 0.00 177.00 176.72 1son n GLY 377 N 0.61 -0.21 3.05 0.56 0.00 -0.13 -4.57 105.19 104.50 1son n GLY 377 Ca 0.05 -1.73 -0.12 0.00 0.00 0.00 0.00 46.02 44.22 1son n GLY 377 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1son s TRP 378 N 0.23 -0.05 -0.04 1.61 -2.14 -1.25 -4.82 118.94 112.47 1son s TRP 378 Ca 0.00 0.12 0.13 0.00 2.66 0.00 0.00 56.10 59.00 1son s TRP 378 Cb 0.00 -0.00 -0.22 0.00 -3.10 0.00 0.00 33.47 30.14 1son s TRP 378 CO 0.00 -0.17 0.69 0.66 -2.66 0.00 0.00 176.95 175.47 1son h SER 379 N 5.17 0.00 -4.30 -2.66 4.64 -1.91 -0.31 113.55 114.19 1son h SER 379 Ca -0.28 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.54 1son h SER 379 Cb 1.20 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 63.36 1son h SER 379 CO 0.41 0.98 0.38 -1.83 -0.87 0.00 0.00 176.83 175.90 1son s GLU 380 N -2.62 3.20 0.27 4.77 1.03 -1.26 -4.44 118.70 119.65 1son s GLU 380 Ca -0.04 0.97 -0.30 0.00 0.03 0.00 0.00 54.97 55.63 1son s GLU 380 Cb 0.08 -2.02 -0.09 0.00 -0.80 0.00 0.00 34.13 31.29 1son s GLU 380 CO 0.82 -0.89 1.06 0.45 -1.33 0.00 0.00 175.26 175.38 1son s SER 381 N -3.60 7.35 0.00 0.83 0.15 -1.26 -4.70 113.70 112.48 1son s SER 381 Ca 0.59 2.19 0.04 0.00 0.70 0.00 0.00 55.95 59.47 1son s SER 381 Cb -0.14 -2.62 0.01 0.00 -1.71 0.00 0.00 66.02 61.56 1son s SER 381 CO 0.49 -0.08 0.49 0.35 1.20 0.00 0.00 173.24 175.69 1son n THR 382 N 1.32 0.00 -1.99 6.45 -2.24 -1.26 -4.95 114.28 111.62 1son n THR 382 Ca -0.01 -0.47 -0.41 0.00 -2.27 0.00 0.00 64.05 60.88 1son n THR 382 Cb 0.45 1.06 -0.02 0.00 -2.10 0.00 0.00 70.33 69.72 1son n THR 382 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1son s PHE 383 N -0.68 3.00 0.00 4.78 5.36 -1.26 -2.45 117.98 126.73 1son s PHE 383 Ca 0.04 0.97 0.00 0.00 -0.96 0.00 0.00 56.93 56.98 1son s PHE 383 Cb 0.03 -3.85 0.00 0.00 -0.34 0.00 0.00 43.02 38.87 1son s PHE 383 CO 0.09 -2.81 0.00 0.41 -1.46 0.00 0.00 175.22 171.45 1son n GLY 384 N 2.36 1.21 3.68 13.12 0.00 0.25 -4.96 105.19 120.84 1son n GLY 384 Ca 0.08 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.64 1son n GLY 384 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1son n VAL 385 N -2.00 0.43 0.72 1.61 0.31 -1.03 -4.86 118.33 113.50 1son n VAL 385 Ca 0.00 -0.08 0.10 0.00 -0.01 0.00 0.00 64.34 64.35 1son n VAL 385 Cb 0.00 -1.92 -0.12 0.00 -0.91 0.00 0.00 33.84 30.89 1son n VAL 385 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1son n LYS 386 N 5.81 0.47 -4.61 5.55 5.02 -1.26 -4.54 118.16 124.60 1son n LYS 386 Ca 0.20 -0.04 -0.24 0.00 -2.02 0.00 0.00 58.31 56.21 1son n LYS 386 Cb 0.33 -1.45 -0.14 0.00 -0.02 0.00 0.00 35.03 33.74 1son n LYS 386 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1son s ASP 387 N -3.23 2.09 0.22 4.39 2.15 -1.26 -4.64 116.67 116.39 1son s ASP 387 Ca 0.04 -0.43 -0.07 0.00 0.43 0.00 0.00 52.55 52.52 1son s ASP 387 Cb 0.15 -0.18 0.32 0.00 -0.30 0.00 0.00 42.92 42.90 1son s ASP 387 CO 0.83 0.14 1.80 -0.09 -0.17 0.00 0.00 175.17 177.67 1son h ARG 388 N 5.17 0.65 -1.01 4.34 2.43 -1.99 -2.23 114.38 121.74 1son h ARG 388 Ca -0.39 -0.04 0.26 0.00 -0.81 0.00 0.00 59.98 59.00 1son h ARG 388 Cb 1.16 -0.15 -0.07 0.00 -0.42 0.00 0.00 29.97 30.49 1son h ARG 388 CO 0.45 0.43 0.68 0.66 -1.51 0.00 0.00 179.97 180.68 1son h SER 389 N 0.67 0.30 0.00 -3.80 4.64 -2.02 0.11 113.55 113.45 1son h SER 389 Ca 0.34 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1son h SER 389 Cb 0.30 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1son h SER 389 CO -0.23 0.08 0.00 0.61 -0.87 0.00 0.00 176.83 176.41 1son n GLY 390 N -1.56 -0.76 3.74 -0.77 0.00 -0.84 -4.76 105.19 100.25 1son n GLY 390 Ca 0.23 -0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 1son n GLY 390 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1son s LEU 391 N -1.51 4.26 0.51 0.99 1.43 0.38 -4.95 118.68 119.80 1son s LEU 391 Ca 0.18 0.49 -0.23 0.00 -1.03 0.00 0.00 54.13 53.55 1son s LEU 391 Cb 0.08 -2.33 -0.06 0.00 0.03 0.00 0.00 46.19 43.92 1son s LEU 391 CO 0.14 0.14 1.40 -2.16 0.23 0.00 0.00 176.35 176.10 1son s PRO 392 N 0.27 3.32 0.37 1.29 0.04 -1.26 -4.76 135.00 134.26 1son s PRO 392 Ca 0.16 2.34 0.12 0.00 0.04 0.00 0.00 61.00 63.65 1son s PRO 392 Cb -0.13 -2.40 0.92 0.00 0.04 0.00 0.00 34.50 32.93 1son s PRO 392 CO 0.04 -1.08 1.82 0.37 0.04 0.00 0.00 177.00 178.18 1son h GLN 393 N 1.76 0.56 -0.28 4.56 5.75 -1.97 0.56 115.11 126.06 1son h GLN 393 Ca -0.51 -0.03 -0.08 0.00 -0.15 0.00 0.00 58.65 57.87 1son h GLN 393 Cb 1.29 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 29.70 1son h GLN 393 CO 0.59 0.37 -0.17 0.00 -2.65 0.00 0.00 178.83 176.96 1son h ALA 394 N 1.62 1.18 -0.30 3.38 0.00 -1.89 -1.25 119.26 121.99 1son h ALA 394 Ca 0.52 -0.30 -0.17 0.00 0.00 0.00 0.00 54.91 54.96 1son h ALA 394 Cb 1.05 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1son h ALA 394 CO -0.27 0.52 -0.48 0.00 0.00 0.00 0.00 179.25 179.03 1son h ALA 395 N 1.36 0.47 -0.62 0.00 0.00 -1.27 -2.59 119.26 116.61 1son h ALA 395 Ca 0.08 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 1son h ALA 395 Cb 0.56 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1son h ALA 395 CO 0.04 0.64 0.25 -0.07 0.00 0.00 0.00 179.25 180.10 1son h LEU 396 N 0.64 0.83 -1.05 0.00 3.38 -0.95 -2.43 115.31 115.74 1son h LEU 396 Ca 0.03 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 1son h LEU 396 Cb 1.09 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 1son h LEU 396 CO 0.11 0.74 -0.42 0.78 0.09 0.00 0.00 178.44 179.74 1son h ASN 397 N 0.89 0.10 -0.27 -0.43 2.35 -1.09 0.30 115.58 117.43 1son h ASN 397 Ca 0.21 -0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.88 1son h ASN 397 Cb 0.18 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1son h ASN 397 CO -0.02 0.52 0.04 0.22 -1.65 0.00 0.00 177.43 176.54 1son h TYR 398 N 0.08 0.49 0.08 1.19 3.20 -1.05 -1.91 116.97 119.05 1son h TYR 398 Ca 0.01 -0.07 0.01 0.00 3.14 0.00 0.00 58.73 61.81 1son h TYR 398 Cb 0.79 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.91 1son h TYR 398 CO 0.01 0.57 -0.11 0.82 -1.64 0.00 0.00 178.16 177.80 1son h ILE 399 N 0.26 0.74 -0.95 1.81 2.04 -1.17 -1.96 117.51 118.28 1son h ILE 399 Ca 0.08 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.08 1son h ILE 399 Cb 0.35 0.74 -0.08 0.00 -0.74 0.00 0.00 36.82 37.09 1son h ILE 399 CO 0.01 0.00 0.60 0.50 0.00 0.00 0.00 178.15 179.26 1son h LYS 400 N -0.23 0.79 -0.07 2.37 1.63 -0.86 -1.10 116.57 119.10 1son h LYS 400 Ca 0.01 -0.05 -0.14 0.00 -0.85 0.00 0.00 60.65 59.63 1son h LYS 400 Cb 0.24 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 31.68 1son h LYS 400 CO -0.05 0.52 -0.59 -0.09 -3.45 0.00 0.00 179.45 175.79 1son h ARG 401 N 0.81 0.23 -0.35 1.90 9.65 -0.61 -1.42 114.38 124.59 1son h ARG 401 Ca 0.49 -0.15 -0.08 0.00 -1.10 0.00 0.00 59.98 59.14 1son h ARG 401 Cb 0.67 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.26 1son h ARG 401 CO -0.25 0.75 -0.09 0.82 2.80 0.00 0.00 179.97 184.00 1son h ILE 402 N 0.17 1.28 -0.94 1.20 2.04 -0.66 -2.06 117.51 118.54 1son h ILE 402 Ca -0.00 -1.15 0.02 0.00 1.00 0.00 0.00 64.86 64.73 1son h ILE 402 Cb 1.08 1.31 -0.05 0.00 -0.74 0.00 0.00 36.82 38.41 1son h ILE 402 CO 0.09 0.38 0.62 -0.33 0.00 0.00 0.00 178.15 178.90 1son h GLU 403 N 0.46 1.19 -0.17 2.37 5.08 -1.08 -2.27 114.58 120.16 1son h GLU 403 Ca 0.09 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1son h GLU 403 Cb 0.59 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1son h GLU 403 CO 0.03 0.79 -0.02 0.93 -1.00 0.00 0.00 179.01 179.74 1son h GLU 404 N 1.23 0.32 -0.31 2.33 5.08 -1.06 -1.31 114.58 120.85 1son h GLU 404 Ca 0.36 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.51 1son h GLU 404 Cb -0.07 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1son h GLU 404 CO -0.10 0.57 -0.22 -0.07 -1.00 0.00 0.00 179.01 178.19 1son h LEU 405 N 0.05 0.59 0.00 1.33 3.38 -1.28 -3.33 115.31 116.05 1son h LEU 405 Ca 0.05 -0.20 -0.19 0.00 0.09 0.00 0.00 57.88 57.63 1son h LEU 405 Cb 0.44 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1son h LEU 405 CO 0.01 0.81 -1.74 0.35 0.09 0.00 0.00 178.44 177.97 1son n THR 406 N -4.13 1.04 -0.66 0.22 -2.24 -0.86 -5.00 114.28 102.65 1son n THR 406 Ca 0.00 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 1son n THR 406 Cb 0.40 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 1son n THR 406 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1son n GLY 407 N 1.45 0.86 3.52 3.38 0.00 -0.50 -5.00 105.19 108.91 1son n GLY 407 Ca -0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 1son n GLY 407 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1son s VAL 408 N -3.34 3.30 0.42 1.61 1.01 -1.24 -5.03 120.40 117.12 1son s VAL 408 Ca 0.00 -0.73 -0.18 0.00 0.00 0.00 0.00 61.98 61.08 1son s VAL 408 Cb 0.00 -2.34 -0.09 0.00 0.00 0.00 0.00 36.38 33.94 1son s VAL 408 CO 0.00 0.53 0.89 -2.16 0.00 0.00 0.00 175.10 174.35 1son s PRO 409 N -0.97 4.07 -0.52 2.72 0.04 -1.26 -4.41 135.00 134.68 1son s PRO 409 Ca 0.13 0.91 -0.19 0.00 0.04 0.00 0.00 61.00 61.89 1son s PRO 409 Cb -0.11 -2.25 0.06 0.00 0.04 0.00 0.00 34.50 32.24 1son s PRO 409 CO 0.03 -0.03 0.63 0.42 0.04 0.00 0.00 177.00 178.08 1son s ILE 410 N -2.24 4.87 -0.33 0.56 1.01 -1.26 -1.47 121.20 122.34 1son s ILE 410 Ca 0.58 -0.58 0.23 0.00 0.00 0.00 0.00 60.65 60.88 1son s ILE 410 Cb -0.10 -4.32 0.17 0.00 0.01 0.00 0.00 42.46 38.22 1son s ILE 410 CO 0.20 -0.85 1.32 0.44 0.00 0.00 0.00 174.94 176.05 1son h ASP 411 N 9.02 0.00 -4.46 3.58 3.32 -1.72 -3.47 116.42 122.69 1son h ASP 411 Ca -0.28 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.61 1son h ASP 411 Cb 1.09 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.41 1son h ASP 411 CO 0.98 0.01 -0.48 -0.63 -1.72 0.00 0.00 179.24 177.40 1son s ILE 412 N -3.28 0.05 -0.10 0.35 1.01 -1.21 -0.24 121.20 117.77 1son s ILE 412 Ca 0.03 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.31 1son s ILE 412 Cb 0.07 -0.37 0.02 0.00 0.01 0.00 0.00 42.46 42.20 1son s ILE 412 CO 0.73 -0.21 -0.09 -0.63 0.00 0.00 0.00 174.94 174.75 1son s ILE 413 N -0.73 1.07 -0.22 2.92 1.01 -0.17 -1.53 121.20 123.55 1son s ILE 413 Ca -0.08 -0.35 -0.14 0.00 0.00 0.00 0.00 60.65 60.08 1son s ILE 413 Cb -0.05 -1.06 -0.04 0.00 0.01 0.00 0.00 42.46 41.32 1son s ILE 413 CO 0.01 0.37 0.34 -0.55 0.00 0.00 0.00 174.94 175.11 1son s SER 414 N 1.46 6.33 0.00 3.58 0.15 0.43 -0.72 113.70 124.92 1son s SER 414 Ca 0.00 0.38 0.10 0.00 0.70 0.00 0.00 55.95 57.13 1son s SER 414 Cb -0.13 -2.20 0.15 0.00 -1.71 0.00 0.00 66.02 62.13 1son s SER 414 CO -0.06 -0.07 0.97 0.35 1.20 0.00 0.00 173.24 175.64 1son n THR 415 N 4.48 0.36 -3.57 6.45 -2.24 -1.09 -3.77 114.28 114.90 1son n THR 415 Ca -0.10 -0.68 -0.07 0.00 -2.27 0.00 0.00 64.05 60.94 1son n THR 415 Cb 0.51 0.96 -0.02 0.00 -2.10 0.00 0.00 70.33 69.68 1son n THR 415 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1son s GLY 416 N -0.90 -0.40 0.00 3.38 0.00 -1.17 0.87 107.32 109.09 1son s GLY 416 Ca 0.15 0.88 0.19 0.00 0.00 0.00 0.00 44.72 45.94 1son s GLY 416 CO 0.13 0.28 1.60 -1.55 0.00 0.00 0.00 173.10 173.56 1son n PRO 417 N -0.29 0.07 -3.59 2.90 -0.04 -1.26 -4.76 135.00 128.03 1son n PRO 417 Ca -0.07 0.16 -0.37 0.00 -0.04 0.00 0.00 63.50 63.18 1son n PRO 417 Cb 0.61 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.51 1son n PRO 417 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1son s ASP 418 N -2.90 6.71 0.46 3.54 -1.08 -1.26 -4.10 116.67 118.04 1son s ASP 418 Ca 0.11 0.84 0.32 0.00 -0.52 0.00 0.00 52.55 53.31 1son s ASP 418 Cb 0.12 -2.20 1.45 0.00 -1.46 0.00 0.00 42.92 40.83 1son s ASP 418 CO 0.33 0.33 1.64 -0.09 0.52 0.00 0.00 175.17 177.90 1son h ARG 419 N 4.64 0.09 -0.01 4.34 2.43 -1.86 0.17 114.38 124.18 1son h ARG 419 Ca -0.52 -0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 58.49 1son h ARG 419 Cb 1.22 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.73 1son h ARG 419 CO 0.61 0.06 -0.72 1.79 -1.51 0.00 0.00 179.97 180.20 1son h THR 420 N 0.09 1.50 -1.52 0.20 1.35 -1.93 -3.39 112.91 109.20 1son h THR 420 Ca 0.80 -2.41 -0.71 0.00 -0.55 0.00 0.00 66.41 63.54 1son h THR 420 Cb 2.63 2.30 -0.13 0.00 -1.73 0.00 0.00 68.15 71.22 1son h THR 420 CO -0.32 0.69 1.76 -1.61 -0.25 0.00 0.00 175.52 175.79 1son s GLU 421 N -3.41 4.02 -0.04 4.72 2.02 0.58 -4.89 118.70 121.70 1son s GLU 421 Ca -0.01 -2.26 -0.29 0.00 0.02 0.00 0.00 54.97 52.43 1son s GLU 421 Cb 0.12 -5.30 0.07 0.00 0.10 0.00 0.00 34.13 29.12 1son s GLU 421 CO 0.78 -2.01 0.64 0.99 0.02 0.00 0.00 175.26 175.68 1son s THR 422 N 2.94 0.01 -0.27 3.63 2.01 -1.26 -2.68 115.64 120.01 1son s THR 422 Ca 0.48 -0.05 0.02 0.00 0.31 0.00 0.00 61.69 62.45 1son s THR 422 Cb 0.00 -0.96 0.06 0.00 0.01 0.00 0.00 72.50 71.61 1son s THR 422 CO 0.03 -0.03 -0.08 -0.04 -0.69 0.00 0.00 174.62 173.82 1son s MET 423 N -1.23 2.26 -0.54 4.92 -1.94 0.10 -4.83 119.30 118.04 1son s MET 423 Ca -0.11 -1.35 -0.16 0.00 -1.71 0.00 0.00 55.69 52.36 1son s MET 423 Cb -0.01 -2.96 0.13 0.00 2.01 0.00 0.00 34.83 34.01 1son s MET 423 CO 0.09 -0.59 0.49 0.42 -0.01 0.00 0.00 175.02 175.42 1son s ILE 424 N 1.12 5.16 0.18 2.53 1.01 -1.26 -1.00 121.20 128.94 1son s ILE 424 Ca -0.08 -1.51 0.10 0.00 0.00 0.00 0.00 60.65 59.16 1son s ILE 424 Cb -0.20 -4.31 -0.09 0.00 0.01 0.00 0.00 42.46 37.87 1son s ILE 424 CO -0.04 -0.86 1.46 -0.07 0.00 0.00 0.00 174.94 175.43 1son h LEU 425 N 8.87 0.00 -7.13 2.97 3.38 -0.96 -3.44 115.31 118.99 1son h LEU 425 Ca -0.30 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.58 1son h LEU 425 Cb 1.10 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 41.58 1son h LEU 425 CO 1.03 0.77 -0.36 -0.60 0.09 0.00 0.00 178.44 179.37 1son s ARG 426 N -3.17 0.33 -0.06 1.13 3.52 -0.57 -5.03 118.95 115.09 1son s ARG 426 Ca 0.00 1.01 -0.30 0.00 -0.13 0.00 0.00 55.73 56.32 1son s ARG 426 Cb 0.11 0.30 -0.02 0.00 -1.56 0.00 0.00 34.95 33.77 1son s ARG 426 CO 0.78 -0.24 1.09 0.34 -0.81 0.00 0.00 175.30 176.47 1son s ASP 427 N 2.48 7.17 0.44 -2.12 -1.08 -1.26 -4.72 116.67 117.57 1son s ASP 427 Ca -0.03 1.69 0.10 0.00 -0.52 0.00 0.00 52.55 53.80 1son s ASP 427 Cb -0.12 -2.56 0.96 0.00 -1.46 0.00 0.00 42.92 39.75 1son s ASP 427 CO -0.13 -0.48 2.05 -0.65 0.52 0.00 0.00 175.17 176.48 1son h PRO 428 N 7.19 0.30 0.00 4.34 0.11 -1.98 -1.41 132.00 140.54 1son h PRO 428 Ca -0.34 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.71 1son h PRO 428 Cb 1.16 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1son h PRO 428 CO 0.85 0.26 -0.13 0.74 -0.21 0.00 0.00 178.00 179.50 1son h PHE 429 N 0.30 0.00 -0.63 0.65 0.04 -1.92 -2.76 116.94 112.63 1son h PHE 429 Ca 0.08 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.85 1son h PHE 429 Cb 0.07 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.22 1son h PHE 429 CO 0.00 0.13 0.00 -0.25 -0.60 0.00 0.00 178.31 177.59 1son n ASP 430 N -3.39 5.14 -0.11 2.17 8.00 -0.54 -3.57 116.55 124.24 1son n ASP 430 Ca -0.01 -2.61 0.01 0.00 0.71 0.00 0.00 54.79 52.89 1son n ASP 430 Cb 0.32 -0.62 0.01 0.00 -0.02 0.00 0.00 41.12 40.81 1son n ASP 430 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81