#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i8t s TYR 2 N 0.00 3.45 0.03 1.12 1.51 0.18 -4.95 117.35 118.70 1i8t s TYR 2 Ca 0.00 1.12 -0.11 0.00 -1.01 0.00 0.00 57.07 57.07 1i8t s TYR 2 Cb 0.00 -2.49 -0.32 0.00 -0.11 0.00 0.00 41.96 39.03 1i8t s TYR 2 CO 0.00 -0.10 0.98 -0.44 -1.11 0.00 0.00 175.55 174.88 1i8t h ASP 3 N 1.38 0.66 -3.67 2.29 3.32 -1.48 -1.60 116.42 117.31 1i8t h ASP 3 Ca -0.47 -0.75 -0.29 0.00 0.02 0.00 0.00 57.03 55.53 1i8t h ASP 3 Cb 1.19 -0.21 -0.31 0.00 0.22 0.00 0.00 39.33 40.21 1i8t h ASP 3 CO 0.64 1.60 -0.74 -0.31 -1.72 0.00 0.00 179.24 178.71 1i8t s TYR 4 N -2.61 0.20 -0.21 4.55 1.51 -0.77 -1.32 117.35 118.69 1i8t s TYR 4 Ca -0.09 0.00 -0.03 0.00 -1.01 0.00 0.00 57.07 55.95 1i8t s TYR 4 Cb 0.05 -0.22 -0.00 0.00 -0.11 0.00 0.00 41.96 41.68 1i8t s TYR 4 CO 0.91 -0.05 -0.08 0.42 -1.11 0.00 0.00 175.55 175.64 1i8t s ILE 5 N 0.43 3.08 -0.24 2.71 1.01 -0.54 -0.74 121.20 126.91 1i8t s ILE 5 Ca -0.04 -0.59 -0.09 0.00 0.00 0.00 0.00 60.65 59.93 1i8t s ILE 5 Cb -0.06 -2.38 -0.04 0.00 0.01 0.00 0.00 42.46 39.98 1i8t s ILE 5 CO -0.01 0.45 0.11 -0.63 0.00 0.00 0.00 174.94 174.86 1i8t s ILE 6 N 1.43 4.84 -0.44 2.92 1.01 0.29 -1.47 121.20 129.78 1i8t s ILE 6 Ca 0.05 0.00 -0.17 0.00 0.00 0.00 0.00 60.65 60.54 1i8t s ILE 6 Cb -0.14 -3.26 0.04 0.00 0.01 0.00 0.00 42.46 39.11 1i8t s ILE 6 CO -0.05 0.34 0.43 -0.69 0.00 0.00 0.00 174.94 174.97 1i8t s VAL 7 N 1.30 5.12 0.00 2.92 1.01 -0.07 0.25 120.40 130.94 1i8t s VAL 7 Ca 0.06 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.48 1i8t s VAL 7 Cb -0.15 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.17 1i8t s VAL 7 CO 0.05 -0.48 0.00 0.61 0.00 0.00 0.00 175.10 175.28 1i8t n GLY 8 N 5.14 2.73 1.72 4.51 0.00 0.12 -1.98 105.19 117.43 1i8t n GLY 8 Ca -0.09 -1.39 -0.18 0.00 0.00 0.00 0.00 46.02 44.37 1i8t n GLY 8 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1i8t n SER 9 N 0.00 4.32 -2.03 1.61 3.41 -1.26 -4.30 113.62 115.37 1i8t n SER 9 Ca 0.00 -3.77 0.00 0.00 -0.26 0.00 0.00 58.87 54.84 1i8t n SER 9 Cb 0.00 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.30 1i8t n SER 9 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1i8t n GLY 10 N -0.97 -0.76 0.28 5.00 0.00 -1.26 -0.77 105.19 106.71 1i8t n GLY 10 Ca 0.44 -1.72 -0.01 0.00 0.00 0.00 0.00 46.02 44.74 1i8t n GLY 10 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1i8t h LEU 11 N 0.00 0.65 0.03 0.99 3.38 -1.95 0.15 115.31 118.57 1i8t h LEU 11 Ca 0.00 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1i8t h LEU 11 Cb 0.00 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1i8t h LEU 11 CO 0.00 0.42 -0.02 0.15 0.09 0.00 0.00 178.44 179.08 1i8t h PHE 12 N 0.79 -0.04 -0.32 1.13 3.57 -1.93 -0.73 116.94 119.40 1i8t h PHE 12 Ca 0.33 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.76 1i8t h PHE 12 Cb 0.18 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 1i8t h PHE 12 CO -0.06 0.05 -0.07 0.78 -2.23 0.00 0.00 178.31 176.78 1i8t h GLY 13 N -0.13 0.66 1.42 2.40 0.00 -1.71 -2.31 103.07 103.41 1i8t h GLY 13 Ca -0.00 -0.54 -0.02 0.00 0.00 0.00 0.00 47.33 46.76 1i8t h GLY 13 CO 0.01 0.49 0.25 0.00 0.00 0.00 0.00 176.54 177.29 1i8t h ALA 14 N 0.80 1.42 -0.19 3.60 0.00 -0.65 -1.64 119.26 122.61 1i8t h ALA 14 Ca 0.08 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 1i8t h ALA 14 Cb 0.56 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1i8t h ALA 14 CO 0.03 0.45 -0.34 0.28 0.00 0.00 0.00 179.25 179.67 1i8t h VAL 15 N 0.76 1.34 -0.73 0.00 2.07 -1.04 -1.07 116.25 117.57 1i8t h VAL 15 Ca 0.19 -1.57 0.04 0.00 0.82 0.00 0.00 66.70 66.18 1i8t h VAL 15 Cb 0.10 1.88 -0.05 0.00 -1.52 0.00 0.00 31.29 31.70 1i8t h VAL 15 CO -0.02 0.48 0.45 0.00 0.02 0.00 0.00 177.57 178.50 1i8t h ALA 17 N 1.32 0.73 -0.93 0.00 0.00 -1.24 0.54 119.26 119.68 1i8t h ALA 17 Ca 0.30 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1i8t h ALA 17 Cb 0.06 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1i8t h ALA 17 CO -0.13 0.33 0.56 -0.97 0.00 0.00 0.00 179.25 179.04 1i8t h ASN 18 N 0.77 1.12 0.02 0.00 -1.24 -0.64 -0.74 115.58 114.86 1i8t h ASN 18 Ca 0.19 -0.07 -0.17 0.00 0.71 0.00 0.00 56.30 56.96 1i8t h ASN 18 Cb 0.17 -0.28 0.01 0.00 0.73 0.00 0.00 38.32 38.96 1i8t h ASN 18 CO -0.02 0.86 -0.66 -0.33 -1.29 0.00 0.00 177.43 175.99 1i8t h GLU 19 N 1.29 0.42 -0.66 6.67 4.39 -1.07 -3.19 114.58 122.42 1i8t h GLU 19 Ca 0.33 -0.47 -0.05 0.00 0.34 0.00 0.00 59.36 59.51 1i8t h GLU 19 Cb -0.05 0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.71 1i8t h GLU 19 CO -0.06 1.14 0.20 -0.07 -1.16 0.00 0.00 179.01 179.05 1i8t h LEU 20 N -0.10 0.94 -1.78 1.33 3.38 -0.85 -1.55 115.31 116.69 1i8t h LEU 20 Ca -0.09 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 1i8t h LEU 20 Cb 1.39 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 1i8t h LEU 20 CO 0.13 0.89 -0.16 0.07 0.09 0.00 0.00 178.44 179.46 1i8t h LYS 21 N 0.97 0.00 0.00 1.13 2.10 -1.22 -1.06 116.57 118.49 1i8t h LYS 21 Ca 0.21 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.82 1i8t h LYS 21 Cb 0.29 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.62 1i8t h LYS 21 CO -0.01 0.16 -0.22 0.87 -2.00 0.00 0.00 179.45 178.25 1i8t h LYS 22 N 0.00 0.00 -0.64 0.07 1.57 -1.27 -3.05 116.57 113.25 1i8t h LYS 22 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1i8t h LYS 22 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1i8t h LYS 22 CO 0.02 0.22 0.00 1.28 -0.57 0.00 0.00 179.45 180.40 1i8t n LEU 23 N -3.35 4.96 -2.40 2.94 4.77 -0.43 -4.94 117.00 118.55 1i8t n LEU 23 Ca 0.00 -2.51 -0.18 0.00 -0.03 0.00 0.00 56.01 53.29 1i8t n LEU 23 Cb 0.45 -0.61 0.02 0.00 -2.33 0.00 0.00 43.42 40.95 1i8t n LEU 23 CO 0.33 0.72 -0.06 -3.20 -1.33 0.00 0.00 177.39 173.85 1i8t n ASN 24 N 0.91 -5.34 -4.85 -1.43 5.15 -1.15 -5.01 115.26 103.54 1i8t n ASN 24 Ca 0.25 -0.18 -0.37 0.00 -0.60 0.00 0.00 54.58 53.69 1i8t n ASN 24 Cb 0.97 -4.24 -0.06 0.00 -0.53 0.00 0.00 39.78 35.92 1i8t n ASN 24 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1i8t s LYS 25 N -5.33 3.70 -0.08 1.20 -0.14 -1.06 -5.06 119.74 112.97 1i8t s LYS 25 Ca 0.18 0.06 -0.30 0.00 -1.36 0.00 0.00 55.97 54.56 1i8t s LYS 25 Cb -0.08 -3.23 -0.02 0.00 -1.68 0.00 0.00 37.83 32.82 1i8t s LYS 25 CO 0.23 0.68 1.08 0.21 -0.76 0.00 0.00 175.35 176.79 1i8t s LYS 26 N -0.86 4.41 -0.03 1.68 2.20 -1.26 -4.50 119.74 121.38 1i8t s LYS 26 Ca 0.18 1.50 0.04 0.00 -0.36 0.00 0.00 55.97 57.33 1i8t s LYS 26 Cb -0.14 -3.54 -0.01 0.00 -1.51 0.00 0.00 37.83 32.64 1i8t s LYS 26 CO 0.07 -0.34 -0.16 0.08 -0.36 0.00 0.00 175.35 174.64 1i8t s VAL 27 N 1.99 1.29 -0.08 4.02 1.01 -1.26 -1.33 120.40 126.05 1i8t s VAL 27 Ca 0.51 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.85 1i8t s VAL 27 Cb -0.21 -1.10 0.01 0.00 0.00 0.00 0.00 36.38 35.08 1i8t s VAL 27 CO 0.20 0.37 -0.16 -0.22 0.00 0.00 0.00 175.10 175.29 1i8t s LEU 28 N -0.15 1.80 -0.17 3.92 2.96 0.08 -3.75 118.68 123.36 1i8t s LEU 28 Ca 0.01 -0.39 -0.06 0.00 -0.22 0.00 0.00 54.13 53.47 1i8t s LEU 28 Cb -0.09 -1.03 -0.03 0.00 0.50 0.00 0.00 46.19 45.54 1i8t s LEU 28 CO 0.01 0.07 0.02 -0.69 -1.32 0.00 0.00 176.35 174.44 1i8t s VAL 29 N 0.58 4.37 -0.15 1.68 1.01 0.18 0.11 120.40 128.18 1i8t s VAL 29 Ca -0.16 -0.18 0.01 0.00 0.00 0.00 0.00 61.98 61.65 1i8t s VAL 29 Cb -0.16 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.27 1i8t s VAL 29 CO 0.05 0.47 -0.18 -0.63 0.00 0.00 0.00 175.10 174.81 1i8t s ILE 30 N 0.40 2.38 -0.06 2.22 1.01 0.14 -0.52 121.20 126.76 1i8t s ILE 30 Ca -0.00 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 59.80 1i8t s ILE 30 Cb -0.13 -1.98 0.01 0.00 0.01 0.00 0.00 42.46 40.37 1i8t s ILE 30 CO 0.01 0.53 -0.12 -0.70 0.00 0.00 0.00 174.94 174.66 1i8t s GLU 31 N 0.81 1.64 0.34 2.79 2.56 -0.42 0.13 118.70 126.54 1i8t s GLU 31 Ca -0.06 -0.41 0.18 0.00 0.00 0.00 0.00 54.97 54.67 1i8t s GLU 31 Cb -0.15 -1.37 0.37 0.00 2.00 0.00 0.00 34.13 34.97 1i8t s GLU 31 CO -0.01 0.05 1.58 1.57 -0.56 0.00 0.00 175.26 177.89 1i8t h LYS 32 N 6.88 0.00 -7.56 4.30 2.10 -1.77 0.76 116.57 121.29 1i8t h LYS 32 Ca -0.31 0.00 -0.46 0.00 -2.00 0.00 0.00 60.65 57.87 1i8t h LYS 32 Cb 1.18 0.00 0.10 0.00 -0.90 0.00 0.00 32.23 32.62 1i8t h LYS 32 CO 0.48 0.40 0.36 1.03 -2.00 0.00 0.00 179.45 179.72 1i8t s ARG 33 N -3.23 1.79 0.00 0.07 1.81 -1.26 -3.72 118.95 114.41 1i8t s ARG 33 Ca 0.03 -0.11 0.12 0.00 -1.72 0.00 0.00 55.73 54.05 1i8t s ARG 33 Cb 0.09 -2.00 0.41 0.00 -0.45 0.00 0.00 34.95 33.00 1i8t s ARG 33 CO 0.71 -1.64 1.32 0.27 -0.68 0.00 0.00 175.30 175.27 1i8t n ASN 34 N -3.28 1.55 -3.87 0.23 6.94 -1.26 -0.65 115.26 114.91 1i8t n ASN 34 Ca 0.09 -1.91 -0.09 0.00 -0.02 0.00 0.00 54.58 52.65 1i8t n ASN 34 Cb 0.61 -0.17 -0.06 0.00 -2.36 0.00 0.00 39.78 37.79 1i8t n ASN 34 CO 0.00 0.00 0.00 -1.38 -1.03 0.00 0.00 177.26 174.85 1i8t s HIS 35 N -1.66 0.21 0.63 -2.53 -3.43 -1.26 -4.93 115.29 102.31 1i8t s HIS 35 Ca 0.23 -0.58 0.06 0.00 -0.80 0.00 0.00 55.06 53.97 1i8t s HIS 35 Cb 0.12 0.03 0.10 0.00 -1.43 0.00 0.00 32.58 31.40 1i8t s HIS 35 CO 0.17 -0.69 0.86 0.96 -2.00 0.00 0.00 174.74 174.04 1i8t s ILE 36 N -3.91 2.14 0.00 -5.38 -4.36 -1.26 -4.72 121.20 103.71 1i8t s ILE 36 Ca 0.11 -0.86 0.00 0.00 -0.26 0.00 0.00 60.65 59.64 1i8t s ILE 36 Cb 0.03 -2.28 0.00 0.00 1.25 0.00 0.00 42.46 41.46 1i8t s ILE 36 CO -0.04 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.75 1i8t n GLY 37 N -2.45 1.02 7.00 6.27 0.00 0.05 -4.69 105.19 112.40 1i8t n GLY 37 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1i8t n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i8t n GLY 38 N -2.00 1.84 0.21 -0.02 0.00 -1.25 -2.40 105.19 101.57 1i8t n GLY 38 Ca 0.00 -0.45 0.14 0.00 0.00 0.00 0.00 46.02 45.71 1i8t n GLY 38 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1i8t h ASN 39 N 6.83 0.00 0.16 1.61 -0.73 -1.96 -2.31 115.58 119.17 1i8t h ASN 39 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1i8t h ASN 39 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.59 1i8t h ASN 39 CO 0.00 0.00 -0.26 0.00 -0.37 0.00 0.00 177.43 176.80 1i8t n ALA 40 N -1.87 3.08 -1.57 1.57 0.00 -1.01 -4.24 120.51 116.48 1i8t n ALA 40 Ca -0.02 -0.45 -0.50 0.00 0.00 0.00 0.00 53.44 52.47 1i8t n ALA 40 Cb 0.07 -1.08 -0.05 0.00 0.00 0.00 0.00 19.45 18.39 1i8t n ALA 40 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1i8t n TYR 41 N -0.41 1.24 -4.37 0.00 9.36 -0.87 -4.54 117.16 117.57 1i8t n TYR 41 Ca 0.13 0.71 -0.25 0.00 3.32 0.00 0.00 57.90 61.80 1i8t n TYR 41 Cb 0.37 -2.27 -0.12 0.00 -0.63 0.00 0.00 39.34 36.70 1i8t n TYR 41 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 1i8t s THR 42 N -0.04 2.08 -0.03 2.97 -4.23 -1.26 -2.92 115.64 112.21 1i8t s THR 42 Ca 0.77 -1.90 0.02 0.00 -1.18 0.00 0.00 61.69 59.39 1i8t s THR 42 Cb -0.91 -1.94 0.01 0.00 1.34 0.00 0.00 72.50 71.00 1i8t s THR 42 CO 0.51 -0.15 -0.06 -0.70 -0.54 0.00 0.00 174.62 173.68 1i8t s GLU 43 N -2.54 0.85 0.07 3.99 2.12 -0.73 -4.57 118.70 117.88 1i8t s GLU 43 Ca 0.16 -0.19 -0.28 0.00 0.36 0.00 0.00 54.97 55.03 1i8t s GLU 43 Cb -0.08 -0.82 -0.05 0.00 0.26 0.00 0.00 34.13 33.44 1i8t s GLU 43 CO 0.08 0.01 0.87 0.34 -0.54 0.00 0.00 175.26 176.01 1i8t s ASP 44 N 0.54 7.34 -0.31 -1.70 2.15 -1.26 0.26 116.67 123.69 1i8t s ASP 44 Ca -0.08 1.61 0.01 0.00 0.43 0.00 0.00 52.55 54.53 1i8t s ASP 44 Cb -0.11 -2.53 0.10 0.00 -0.30 0.00 0.00 42.92 40.08 1i8t s ASP 44 CO 0.00 -0.05 0.07 0.00 -0.17 0.00 0.00 175.17 175.02 1i8t n GLU 46 N 4.61 -1.68 0.00 0.00 1.02 -1.26 -0.69 120.64 122.64 1i8t n GLU 46 Ca -0.01 0.21 0.00 0.00 -0.02 0.00 0.00 57.16 57.34 1i8t n GLU 46 Cb 0.42 -4.27 0.00 0.00 -0.02 0.00 0.00 31.44 27.57 1i8t n GLU 46 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1i8t n GLY 47 N -1.92 2.69 3.57 0.62 0.00 -1.26 -4.98 105.19 103.91 1i8t n GLY 47 Ca -0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 1i8t n GLY 47 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i8t s ILE 48 N -2.74 5.22 -0.28 -0.61 1.01 0.13 -5.01 121.20 118.93 1i8t s ILE 48 Ca 0.00 0.12 -0.29 0.00 0.00 0.00 0.00 60.65 60.47 1i8t s ILE 48 Cb 0.00 -3.50 0.01 0.00 0.01 0.00 0.00 42.46 38.98 1i8t s ILE 48 CO 0.00 0.24 1.09 -1.58 0.00 0.00 0.00 174.94 174.69 1i8t s GLN 49 N 1.74 4.14 -0.20 2.79 2.00 -1.26 -0.45 119.66 128.42 1i8t s GLN 49 Ca 0.07 1.23 -0.12 0.00 -2.00 0.00 0.00 55.36 54.53 1i8t s GLN 49 Cb -0.16 -3.71 -0.05 0.00 0.80 0.00 0.00 33.01 29.89 1i8t s GLN 49 CO 0.10 -0.80 0.24 0.42 -0.50 0.00 0.00 175.29 174.75 1i8t s ILE 50 N 3.52 5.33 -0.92 -2.34 1.01 0.14 -4.72 121.20 123.21 1i8t s ILE 50 Ca 0.46 0.39 -0.23 0.00 0.00 0.00 0.00 60.65 61.27 1i8t s ILE 50 Cb -0.14 -3.57 0.06 0.00 0.01 0.00 0.00 42.46 38.82 1i8t s ILE 50 CO 0.12 0.36 1.33 -1.00 0.00 0.00 0.00 174.94 175.75 1i8t s HIS 51 N 0.75 2.59 0.25 3.97 3.76 -1.26 -1.78 115.29 123.58 1i8t s HIS 51 Ca 0.12 -0.76 -0.03 0.00 -0.15 0.00 0.00 55.06 54.24 1i8t s HIS 51 Cb -0.13 -4.59 0.46 0.00 1.11 0.00 0.00 32.58 29.44 1i8t s HIS 51 CO 0.03 -1.87 1.77 0.87 -0.85 0.00 0.00 174.74 174.70 1i8t h LYS 52 N 9.66 0.62 -0.96 1.40 1.79 -1.88 -3.20 116.57 124.01 1i8t h LYS 52 Ca 0.06 -0.04 -0.59 0.00 -2.18 0.00 0.00 60.65 57.91 1i8t h LYS 52 Cb 1.02 -0.14 -0.40 0.00 -1.58 0.00 0.00 32.23 31.14 1i8t h LYS 52 CO 1.33 0.41 -0.40 0.66 -1.08 0.00 0.00 179.45 180.37 1i8t n TYR 53 N -4.85 2.95 0.00 -1.35 4.02 -1.26 -5.01 117.16 111.66 1i8t n TYR 53 Ca 0.15 -2.51 0.00 0.00 -0.01 0.00 0.00 57.90 55.53 1i8t n TYR 53 Cb 0.37 -0.55 0.00 0.00 -0.02 0.00 0.00 39.34 39.14 1i8t n TYR 53 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1i8t n GLY 54 N -0.71 3.06 3.74 2.72 0.00 -1.21 -4.97 105.19 107.82 1i8t n GLY 54 Ca 0.47 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 44.30 1i8t n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i8t s ALA 55 N -2.13 3.71 -0.20 4.61 0.00 -1.26 -4.77 121.76 121.72 1i8t s ALA 55 Ca 0.00 1.42 -0.00 0.00 0.00 0.00 0.00 51.96 53.38 1i8t s ALA 55 Cb 0.00 -3.61 0.05 0.00 0.00 0.00 0.00 23.12 19.57 1i8t s ALA 55 CO 0.00 -0.83 -0.04 -1.01 0.00 0.00 0.00 175.76 173.88 1i8t s HIS 56 N 0.34 1.87 -0.15 0.00 4.02 -1.26 -5.11 115.29 114.99 1i8t s HIS 56 Ca 0.64 -1.30 -0.00 0.00 1.02 0.00 0.00 55.06 55.41 1i8t s HIS 56 Cb -0.44 -1.38 -0.00 0.00 -1.02 0.00 0.00 32.58 29.74 1i8t s HIS 56 CO 0.41 -0.68 -0.14 0.42 1.02 0.00 0.00 174.74 175.77 1i8t s ILE 57 N 1.58 2.78 0.19 0.60 1.09 -1.26 -4.97 121.20 121.21 1i8t s ILE 57 Ca -0.02 -0.73 -0.24 0.00 -1.10 0.00 0.00 60.65 58.55 1i8t s ILE 57 Cb -0.17 -2.18 -0.08 0.00 -1.06 0.00 0.00 42.46 38.97 1i8t s ILE 57 CO -0.07 0.51 0.78 0.12 -0.10 0.00 0.00 174.94 176.18 1i8t s PHE 58 N 0.75 3.84 -0.20 3.97 5.36 -1.00 -4.92 117.98 125.78 1i8t s PHE 58 Ca -0.06 1.61 -0.27 0.00 -0.96 0.00 0.00 56.93 57.24 1i8t s PHE 58 Cb -0.15 -2.76 0.08 0.00 -0.34 0.00 0.00 43.02 39.85 1i8t s PHE 58 CO 0.01 0.46 0.77 -3.38 -1.46 0.00 0.00 175.22 171.61 1i8t s HIS 59 N -1.26 -0.68 0.09 10.12 -3.43 -1.26 -1.95 115.29 116.92 1i8t s HIS 59 Ca 0.38 1.49 -0.26 0.00 -0.80 0.00 0.00 55.06 55.87 1i8t s HIS 59 Cb -0.22 0.34 0.08 0.00 -1.43 0.00 0.00 32.58 31.35 1i8t s HIS 59 CO 0.25 -0.43 0.89 -0.08 -2.00 0.00 0.00 174.74 173.37 1i8t s THR 60 N -0.23 0.00 -0.82 -5.38 -1.32 -0.58 -4.41 115.64 102.90 1i8t s THR 60 Ca -0.03 -0.33 0.07 0.00 -1.21 0.00 0.00 61.69 60.19 1i8t s THR 60 Cb -0.03 -1.47 0.04 0.00 -1.51 0.00 0.00 72.50 69.53 1i8t s THR 60 CO 0.03 0.00 0.66 0.59 -2.21 0.00 0.00 174.62 173.69 1i8t n ASN 61 N -0.36 1.40 -4.41 8.08 3.02 -1.26 -1.56 115.26 120.18 1i8t n ASN 61 Ca -0.08 -1.20 -0.44 0.00 -0.03 0.00 0.00 54.58 52.83 1i8t n ASN 61 Cb 0.61 0.16 -0.05 0.00 -0.61 0.00 0.00 39.78 39.89 1i8t n ASN 61 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1i8t s ASP 62 N -0.77 6.20 0.34 6.41 -1.08 -1.26 -4.91 116.67 121.60 1i8t s ASP 62 Ca 0.08 -1.20 0.06 0.00 -0.52 0.00 0.00 52.55 50.96 1i8t s ASP 62 Cb 0.06 -2.30 0.71 0.00 -1.46 0.00 0.00 42.92 39.94 1i8t s ASP 62 CO 0.12 -1.02 1.89 0.50 0.52 0.00 0.00 175.17 177.18 1i8t h LYS 63 N 9.10 0.79 -0.48 4.34 3.64 -1.99 -0.09 116.57 131.88 1i8t h LYS 63 Ca -0.29 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.02 1i8t h LYS 63 Cb 1.09 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.71 1i8t h LYS 63 CO 1.04 0.52 0.20 -0.92 -2.27 0.00 0.00 179.45 178.02 1i8t h TYR 64 N 0.81 0.73 -0.22 1.91 3.20 -1.99 0.35 116.97 121.76 1i8t h TYR 64 Ca 0.42 -0.05 -0.11 0.00 3.14 0.00 0.00 58.73 62.12 1i8t h TYR 64 Cb 0.50 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 1i8t h TYR 64 CO -0.00 0.60 -0.35 0.82 -1.64 0.00 0.00 178.16 177.59 1i8t h ILE 65 N 0.64 1.29 -0.47 1.81 2.04 -1.55 -0.28 117.51 121.00 1i8t h ILE 65 Ca 0.16 -1.46 -0.10 0.00 1.00 0.00 0.00 64.86 64.47 1i8t h ILE 65 Cb 0.17 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1i8t h ILE 65 CO -0.02 0.45 -0.09 -0.25 0.00 0.00 0.00 178.15 178.25 1i8t h TRP 66 N 0.40 0.99 -0.03 1.37 2.91 -0.77 -2.78 115.95 118.05 1i8t h TRP 66 Ca 0.04 -0.21 -0.11 0.00 1.13 0.00 0.00 58.89 59.75 1i8t h TRP 66 Cb 0.80 -0.25 -0.01 0.00 -0.51 0.00 0.00 29.16 29.19 1i8t h TRP 66 CO 0.03 0.97 -0.47 -0.44 -1.03 0.00 0.00 178.44 177.49 1i8t h ASP 67 N 0.73 0.07 0.06 2.65 3.32 -0.77 -1.64 116.42 120.85 1i8t h ASP 67 Ca 0.12 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1i8t h ASP 67 Cb 0.64 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 1i8t h ASP 67 CO 0.04 0.54 -0.06 0.22 -1.72 0.00 0.00 179.24 178.26 1i8t h TYR 68 N 0.06 -0.15 -0.06 4.55 3.20 -0.78 0.29 116.97 124.07 1i8t h TYR 68 Ca 0.00 0.00 -0.20 0.00 3.14 0.00 0.00 58.73 61.68 1i8t h TYR 68 Cb 0.86 0.06 -0.00 0.00 1.54 0.00 0.00 36.73 39.19 1i8t h TYR 68 CO 0.00 -0.10 -0.78 -0.39 -1.64 0.00 0.00 178.16 175.25 1i8t h VAL 69 N -0.14 1.39 -0.24 1.81 -1.51 -1.46 -3.17 116.25 112.92 1i8t h VAL 69 Ca 0.00 -2.22 -0.07 0.00 -1.23 0.00 0.00 66.70 63.18 1i8t h VAL 69 Cb 0.13 2.19 -0.01 0.00 -2.13 0.00 0.00 31.29 31.47 1i8t h VAL 69 CO -0.02 0.67 -0.13 0.78 -1.23 0.00 0.00 177.57 177.64 1i8t h ASN 70 N 0.27 0.39 0.65 4.19 2.35 -1.11 -1.47 115.58 120.85 1i8t h ASN 70 Ca -0.04 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 1i8t h ASN 70 Cb 1.38 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.64 1i8t h ASN 70 CO 0.14 0.56 0.00 0.44 -1.65 0.00 0.00 177.43 176.91 1i8t h ASP 71 N 0.38 0.00 0.03 5.81 3.32 -0.91 -3.12 116.42 121.93 1i8t h ASP 71 Ca 0.07 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.81 1i8t h ASP 71 Cb 0.46 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.97 1i8t h ASP 71 CO 0.03 0.00 -1.72 0.18 -1.72 0.00 0.00 179.24 176.01 1i8t n LEU 72 N -2.69 2.13 -3.83 1.55 4.77 -0.67 -4.97 117.00 113.30 1i8t n LEU 72 Ca 0.00 0.32 -0.12 0.00 -0.03 0.00 0.00 56.01 56.18 1i8t n LEU 72 Cb 0.21 -0.98 -0.13 0.00 -2.33 0.00 0.00 43.42 40.19 1i8t n LEU 72 CO 0.21 0.50 -0.25 -0.69 -1.33 0.00 0.00 177.39 175.84 1i8t s VAL 73 N -2.44 -0.00 0.31 4.08 1.01 -0.64 -4.99 120.40 117.71 1i8t s VAL 73 Ca -0.29 0.02 -0.27 0.00 0.00 0.00 0.00 61.98 61.43 1i8t s VAL 73 Cb 0.08 -0.16 -0.09 0.00 0.00 0.00 0.00 36.38 36.20 1i8t s VAL 73 CO 0.62 0.01 1.00 -1.83 0.00 0.00 0.00 175.10 174.90 1i8t s GLU 74 N 0.16 4.58 0.10 2.72 -1.05 -1.25 -3.91 118.70 120.05 1i8t s GLU 74 Ca -0.01 1.52 0.03 0.00 -0.15 0.00 0.00 54.97 56.37 1i8t s GLU 74 Cb -0.02 -2.96 -0.04 0.00 -0.44 0.00 0.00 34.13 30.67 1i8t s GLU 74 CO -0.00 0.24 0.11 -0.06 0.95 0.00 0.00 175.26 176.49 1i8t s PHE 75 N -1.40 3.21 0.20 4.83 0.40 -1.26 -0.13 117.98 123.83 1i8t s PHE 75 Ca 0.48 0.06 -0.00 0.00 -0.60 0.00 0.00 56.93 56.87 1i8t s PHE 75 Cb -0.24 -1.60 0.04 0.00 0.51 0.00 0.00 43.02 41.73 1i8t s PHE 75 CO 0.31 0.52 0.28 0.27 0.70 0.00 0.00 175.22 177.30 1i8t n ASN 76 N 0.18 0.33 -2.39 1.36 0.23 -0.20 -4.85 115.26 109.92 1i8t n ASN 76 Ca -0.08 -1.29 -0.31 0.00 -0.53 0.00 0.00 54.58 52.36 1i8t n ASN 76 Cb 0.52 -0.18 0.04 0.00 -2.08 0.00 0.00 39.78 38.08 1i8t n ASN 76 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 1i8t n ARG 77 N -1.53 3.13 -2.04 -3.83 0.63 -1.26 -3.95 116.66 107.82 1i8t n ARG 77 Ca 0.04 -3.85 -0.41 0.00 -0.92 0.00 0.00 57.85 52.72 1i8t n ARG 77 Cb 0.16 -2.27 -0.02 0.00 0.45 0.00 0.00 32.46 30.78 1i8t n ARG 77 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 1i8t s PHE 78 N -3.75 2.97 -0.17 -0.14 5.36 -1.26 -4.94 117.98 116.05 1i8t s PHE 78 Ca 0.55 1.26 0.01 0.00 -0.96 0.00 0.00 56.93 57.79 1i8t s PHE 78 Cb 0.44 -3.77 0.01 0.00 -0.34 0.00 0.00 43.02 39.36 1i8t s PHE 78 CO -0.12 -2.27 -0.19 0.99 -1.46 0.00 0.00 175.22 172.17 1i8t s THR 79 N -0.78 2.24 -0.36 0.12 2.01 -1.26 -3.81 115.64 113.78 1i8t s THR 79 Ca 0.53 -0.90 -0.29 0.00 0.31 0.00 0.00 61.69 61.34 1i8t s THR 79 Cb -0.41 -1.93 -0.00 0.00 0.01 0.00 0.00 72.50 70.16 1i8t s THR 79 CO 0.51 0.53 1.50 0.21 -0.69 0.00 0.00 174.62 176.69 1i8t s ASN 80 N 1.11 6.28 -0.56 3.53 3.04 -1.26 -4.91 114.94 122.17 1i8t s ASN 80 Ca 0.00 1.05 0.06 0.00 0.04 0.00 0.00 52.86 54.01 1i8t s ASN 80 Cb -0.14 -2.54 0.24 0.00 -1.54 0.00 0.00 41.25 37.27 1i8t s ASN 80 CO -0.07 -1.44 0.63 -1.20 -3.04 0.00 0.00 177.10 171.98 1i8t n SER 81 N 8.96 2.38 -4.62 -4.21 7.64 -1.26 -0.96 113.62 121.56 1i8t n SER 81 Ca 0.18 -3.14 -0.38 0.00 1.01 0.00 0.00 58.87 56.54 1i8t n SER 81 Cb 0.47 -0.66 0.05 0.00 -1.01 0.00 0.00 64.21 63.06 1i8t n SER 81 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1i8t n PRO 82 N 1.23 0.99 -4.35 1.43 -0.02 -1.26 -4.81 135.00 128.21 1i8t n PRO 82 Ca 0.26 0.38 -0.24 0.00 -2.02 0.00 0.00 63.50 61.88 1i8t n PRO 82 Cb 0.44 -2.17 -0.08 0.00 -0.02 0.00 0.00 33.50 31.67 1i8t n PRO 82 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1i8t s LEU 83 N -1.87 2.96 -0.02 2.45 1.43 -0.75 -1.20 118.68 121.69 1i8t s LEU 83 Ca 0.74 -0.90 0.01 0.00 -1.03 0.00 0.00 54.13 52.95 1i8t s LEU 83 Cb -0.43 -1.40 0.01 0.00 0.03 0.00 0.00 46.19 44.39 1i8t s LEU 83 CO 0.49 -0.11 -0.04 0.00 0.23 0.00 0.00 176.35 176.91 1i8t s ALA 84 N -2.46 0.46 -0.23 4.21 0.00 0.19 0.77 121.76 124.69 1i8t s ALA 84 Ca 0.33 -0.10 -0.03 0.00 0.00 0.00 0.00 51.96 52.16 1i8t s ALA 84 Cb -0.03 -0.22 0.01 0.00 0.00 0.00 0.00 23.12 22.88 1i8t s ALA 84 CO 0.19 0.05 -0.06 0.42 0.00 0.00 0.00 175.76 176.35 1i8t s ILE 85 N 0.33 3.07 -0.33 0.00 1.01 0.51 0.04 121.20 125.83 1i8t s ILE 85 Ca -0.04 -0.75 0.03 0.00 0.00 0.00 0.00 60.65 59.90 1i8t s ILE 85 Cb -0.07 -2.46 0.10 0.00 0.01 0.00 0.00 42.46 40.04 1i8t s ILE 85 CO -0.00 0.34 0.05 -0.47 0.00 0.00 0.00 174.94 174.86 1i8t s TYR 86 N 1.40 3.39 0.00 3.97 5.04 0.09 -2.91 117.35 128.34 1i8t s TYR 86 Ca 0.04 -2.77 0.00 0.00 -2.44 0.00 0.00 57.07 51.90 1i8t s TYR 86 Cb -0.15 -2.69 0.00 0.00 0.35 0.00 0.00 41.96 39.47 1i8t s TYR 86 CO -0.05 -0.93 0.00 1.63 -1.34 0.00 0.00 175.55 174.86 1i8t n LYS 87 N 4.36 0.00 -0.09 4.97 5.02 -1.26 -2.17 118.16 128.99 1i8t n LYS 87 Ca 0.02 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.43 1i8t n LYS 87 Cb 0.42 0.00 0.26 0.00 -0.02 0.00 0.00 35.03 35.69 1i8t n LYS 87 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1i8t n ASP 88 N 8.27 2.67 -4.88 4.39 5.75 -1.26 -4.93 116.55 126.56 1i8t n ASP 88 Ca 0.00 -1.87 -0.37 0.00 -0.01 0.00 0.00 54.79 52.54 1i8t n ASP 88 Cb 0.00 -0.11 -0.06 0.00 -1.03 0.00 0.00 41.12 39.92 1i8t n ASP 88 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1i8t s LYS 89 N -1.77 3.49 -0.09 0.11 1.02 -0.92 -5.10 119.74 116.48 1i8t s LYS 89 Ca 0.34 -0.08 0.03 0.00 0.02 0.00 0.00 55.97 56.28 1i8t s LYS 89 Cb 0.21 -3.19 -0.01 0.00 -0.52 0.00 0.00 37.83 34.31 1i8t s LYS 89 CO 0.30 0.77 -0.18 -1.17 -0.92 0.00 0.00 175.35 174.15 1i8t s LEU 90 N -1.08 2.47 0.11 3.17 0.20 -1.26 -0.73 118.68 121.57 1i8t s LEU 90 Ca 0.16 -0.37 0.06 0.00 0.69 0.00 0.00 54.13 54.67 1i8t s LEU 90 Cb -0.13 -1.51 -0.04 0.00 -0.43 0.00 0.00 46.19 44.09 1i8t s LEU 90 CO 0.06 0.23 -0.15 -0.36 -0.29 0.00 0.00 176.35 175.84 1i8t s PHE 91 N -0.06 1.41 -0.04 5.38 0.40 0.11 -4.99 117.98 120.20 1i8t s PHE 91 Ca -0.04 -0.53 -0.17 0.00 -0.60 0.00 0.00 56.93 55.59 1i8t s PHE 91 Cb -0.14 -0.75 -0.05 0.00 0.51 0.00 0.00 43.02 42.59 1i8t s PHE 91 CO 0.04 0.14 0.48 -0.80 0.70 0.00 0.00 175.22 175.78 1i8t s ASN 92 N -2.30 6.81 0.22 1.36 -0.87 -1.26 -0.64 114.94 118.27 1i8t s ASN 92 Ca 0.07 0.97 0.08 0.00 -1.57 0.00 0.00 52.86 52.41 1i8t s ASN 92 Cb -0.06 -2.29 -0.04 0.00 -0.02 0.00 0.00 41.25 38.83 1i8t s ASN 92 CO 0.03 0.17 0.01 -0.76 -2.57 0.00 0.00 177.10 173.98 1i8t s LEU 93 N -0.31 3.29 0.00 0.60 1.02 -0.34 -4.35 118.68 118.59 1i8t s LEU 93 Ca 0.26 -0.50 -0.13 0.00 0.02 0.00 0.00 54.13 53.78 1i8t s LEU 93 Cb -0.17 -1.88 0.18 0.00 0.02 0.00 0.00 46.19 44.35 1i8t s LEU 93 CO 0.13 0.04 0.93 -0.81 0.02 0.00 0.00 176.35 176.66 1i8t n PRO 94 N -0.55 -1.39 -1.83 1.29 -0.04 -1.26 -4.23 135.00 126.99 1i8t n PRO 94 Ca -0.08 -1.45 -0.43 0.00 -0.04 0.00 0.00 63.50 61.50 1i8t n PRO 94 Cb 0.57 -1.06 -0.03 0.00 -0.04 0.00 0.00 33.50 32.94 1i8t n PRO 94 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1i8t s PHE 95 N -2.96 1.55 0.36 0.54 2.99 -1.26 -4.79 117.98 114.41 1i8t s PHE 95 Ca 0.55 0.53 -0.00 0.00 0.00 0.00 0.00 56.93 58.00 1i8t s PHE 95 Cb -0.02 -4.04 0.00 0.00 0.00 0.00 0.00 43.02 38.96 1i8t s PHE 95 CO 0.39 -3.55 0.47 0.54 -0.00 0.00 0.00 175.22 173.07 1i8t s ASN 96 N 6.73 1.15 0.43 1.36 2.20 -1.26 -2.17 114.94 123.38 1i8t s ASN 96 Ca 0.88 -1.58 0.21 0.00 -0.94 0.00 0.00 52.86 51.43 1i8t s ASN 96 Cb -0.28 0.67 1.17 0.00 -2.00 0.00 0.00 41.25 40.81 1i8t s ASN 96 CO 0.34 -1.31 1.82 0.24 -2.94 0.00 0.00 177.10 175.26 1i8t h MET 97 N 2.07 0.32 -0.49 3.55 2.86 -1.37 -0.03 114.93 121.84 1i8t h MET 97 Ca -0.28 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.34 1i8t h MET 97 Cb 1.24 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.80 1i8t h MET 97 CO 0.38 0.21 0.30 -0.91 1.06 0.00 0.00 176.91 177.95 1i8t h ASN 98 N 0.33 0.58 0.02 1.22 2.35 -1.94 0.32 115.58 118.46 1i8t h ASN 98 Ca 0.52 -0.05 0.01 0.00 -0.55 0.00 0.00 56.30 56.23 1i8t h ASN 98 Cb 1.43 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 39.63 1i8t h ASN 98 CO -0.19 0.47 -0.09 0.74 -1.65 0.00 0.00 177.43 176.71 1i8t h THR 99 N 0.65 0.78 -0.54 2.81 2.02 -1.22 -1.00 112.91 116.40 1i8t h THR 99 Ca 0.17 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.30 1i8t h THR 99 Cb -0.01 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 1i8t h THR 99 CO -0.03 0.00 0.10 -0.26 0.37 0.00 0.00 175.52 175.70 1i8t h PHE 100 N -0.16 0.87 -0.64 3.16 0.05 -1.20 0.44 116.94 119.46 1i8t h PHE 100 Ca 0.03 -0.09 -0.06 0.00 3.82 0.00 0.00 57.97 61.66 1i8t h PHE 100 Cb 0.20 -0.25 -0.03 0.00 2.00 0.00 0.00 35.95 37.87 1i8t h PHE 100 CO -0.15 0.75 0.15 1.25 -0.18 0.00 0.00 178.31 180.14 1i8t h HIS 101 N 0.80 1.07 -0.46 -0.55 2.76 -0.70 0.13 115.15 118.21 1i8t h HIS 101 Ca 0.17 -0.13 -0.08 0.00 -2.20 0.00 0.00 60.37 58.13 1i8t h HIS 101 Cb 0.34 -0.30 -0.02 0.00 1.55 0.00 0.00 27.41 28.98 1i8t h HIS 101 CO 0.02 0.89 -0.02 1.96 -1.30 0.00 0.00 177.93 179.49 1i8t h GLN 102 N 0.94 0.83 -0.14 5.26 4.20 -0.67 0.27 115.11 125.81 1i8t h GLN 102 Ca 0.20 -0.27 -0.08 0.00 0.06 0.00 0.00 58.65 58.56 1i8t h GLN 102 Cb 0.36 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 1i8t h GLN 102 CO 0.00 0.89 -0.22 1.98 -0.67 0.00 0.00 178.83 180.81 1i8t h MET 103 N 0.68 0.39 0.00 1.46 4.05 -0.61 -3.40 114.93 117.51 1i8t h MET 103 Ca 0.13 -0.24 0.00 0.00 -0.28 0.00 0.00 59.70 59.31 1i8t h MET 103 Cb 0.53 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.36 1i8t h MET 103 CO 0.03 0.83 0.00 0.91 0.23 0.00 0.00 176.91 178.91 1i8t n TRP 104 N -4.47 0.00 -0.78 1.39 8.01 0.44 -5.01 117.44 117.02 1i8t n TRP 104 Ca -0.07 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.12 1i8t n TRP 104 Cb 0.42 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.72 1i8t n TRP 104 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1i8t n GLY 105 N 0.72 0.83 3.77 6.99 0.00 0.96 -5.01 105.19 113.46 1i8t n GLY 105 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1i8t n GLY 105 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i8t s VAL 106 N -3.24 3.46 0.00 1.61 0.11 -1.26 -4.92 120.40 116.17 1i8t s VAL 106 Ca 0.00 1.35 0.00 0.00 -2.93 0.00 0.00 61.98 60.40 1i8t s VAL 106 Cb 0.00 -3.81 0.00 0.00 -1.53 0.00 0.00 36.38 31.04 1i8t s VAL 106 CO 0.00 0.23 0.00 0.29 -3.33 0.00 0.00 175.10 172.29 1i8t n LYS 107 N 0.72 2.40 -3.31 1.54 5.02 -1.26 -3.70 118.16 119.57 1i8t n LYS 107 Ca 0.01 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.92 1i8t n LYS 107 Cb 0.46 -0.81 -0.06 0.00 -0.02 0.00 0.00 35.03 34.60 1i8t n LYS 107 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1i8t s ASP 108 N -1.58 6.64 0.19 4.39 -1.08 -1.26 -4.99 116.67 118.98 1i8t s ASP 108 Ca 0.00 0.76 -0.12 0.00 -0.52 0.00 0.00 52.55 52.68 1i8t s ASP 108 Cb 0.00 -2.28 0.22 0.00 -1.46 0.00 0.00 42.92 39.40 1i8t s ASP 108 CO 0.00 -0.04 1.73 -0.65 0.52 0.00 0.00 175.17 176.73 1i8t h PRO 109 N 6.92 0.31 -0.70 4.34 0.11 -1.96 -1.35 132.00 139.67 1i8t h PRO 109 Ca -0.39 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.63 1i8t h PRO 109 Cb 1.17 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 1i8t h PRO 109 CO 0.75 0.20 0.16 0.37 -0.21 0.00 0.00 178.00 179.27 1i8t h GLN 110 N 0.32 1.12 -0.35 1.05 5.75 -1.94 -1.85 115.11 119.21 1i8t h GLN 110 Ca 0.27 -0.27 -0.01 0.00 -0.15 0.00 0.00 58.65 58.48 1i8t h GLN 110 Cb 0.34 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.72 1i8t h GLN 110 CO -0.30 0.99 0.17 1.49 -2.65 0.00 0.00 178.83 178.53 1i8t h GLU 111 N 1.06 0.50 -0.90 1.69 4.81 -1.87 -1.34 114.58 118.54 1i8t h GLU 111 Ca 0.22 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.38 1i8t h GLU 111 Cb 0.38 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.63 1i8t h GLU 111 CO 0.00 0.44 0.58 0.00 -0.73 0.00 0.00 179.01 179.31 1i8t h ALA 112 N 1.03 1.14 -0.49 2.92 0.00 -1.02 -2.27 119.26 120.56 1i8t h ALA 112 Ca 0.12 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1i8t h ALA 112 Cb 0.10 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1i8t h ALA 112 CO -0.02 0.55 -0.02 0.37 0.00 0.00 0.00 179.25 180.14 1i8t h GLN 113 N 1.22 0.84 -0.68 0.00 4.15 -1.04 -2.47 115.11 117.13 1i8t h GLN 113 Ca 0.33 -0.24 -0.03 0.00 0.77 0.00 0.00 58.65 59.47 1i8t h GLN 113 Cb -0.12 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.45 1i8t h GLN 113 CO -0.07 0.85 0.30 -0.91 -1.93 0.00 0.00 178.83 177.08 1i8t h ASN 114 N 0.78 0.91 -0.43 -0.69 2.35 -0.70 -0.65 115.58 117.15 1i8t h ASN 114 Ca 0.15 -0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1i8t h ASN 114 Cb 0.50 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 1i8t h ASN 114 CO 0.02 0.81 0.26 0.40 -1.65 0.00 0.00 177.43 177.27 1i8t h ILE 115 N 0.96 1.14 -0.15 2.81 2.04 -1.26 -1.99 117.51 121.07 1i8t h ILE 115 Ca 0.23 -0.33 -0.10 0.00 1.00 0.00 0.00 64.86 65.67 1i8t h ILE 115 Cb 0.16 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1i8t h ILE 115 CO -0.02 0.14 -0.28 0.40 0.00 0.00 0.00 178.15 178.39 1i8t h ILE 116 N 0.57 1.36 -0.99 -0.67 2.04 -1.25 -2.12 117.51 116.45 1i8t h ILE 116 Ca 0.15 -1.54 0.04 0.00 1.00 0.00 0.00 64.86 64.52 1i8t h ILE 116 Cb 0.01 1.99 -0.06 0.00 -0.74 0.00 0.00 36.82 38.02 1i8t h ILE 116 CO -0.03 0.46 0.65 0.78 0.00 0.00 0.00 178.15 180.01 1i8t h ASN 117 N 0.06 1.07 0.15 1.72 2.35 -1.10 -0.10 115.58 119.74 1i8t h ASN 117 Ca 0.01 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1i8t h ASN 117 Cb 0.87 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 39.00 1i8t h ASN 117 CO 0.06 0.73 -0.07 0.00 -1.65 0.00 0.00 177.43 176.50 1i8t h ALA 118 N 1.43 -0.20 0.00 -0.83 0.00 -1.35 -3.15 119.26 115.15 1i8t h ALA 118 Ca 0.40 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1i8t h ALA 118 Cb 0.03 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1i8t h ALA 118 CO -0.13 -0.43 -0.05 1.96 0.00 0.00 0.00 179.25 180.60 1i8t h GLN 119 N -0.57 0.00 0.00 0.00 4.20 -1.05 -0.59 115.11 117.10 1i8t h GLN 119 Ca -0.02 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 1i8t h GLN 119 Cb 0.43 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.21 1i8t h GLN 119 CO 0.03 0.05 -0.15 0.87 -0.67 0.00 0.00 178.83 178.96 1i8t h LYS 120 N 0.00 0.00 -0.64 1.46 1.57 -0.98 -2.97 116.57 115.02 1i8t h LYS 120 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1i8t h LYS 120 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1i8t h LYS 120 CO 0.01 0.15 0.00 1.63 -0.57 0.00 0.00 179.45 180.67 1i8t n LYS 121 N -3.63 4.10 -0.31 3.15 4.76 -0.23 -4.30 118.16 121.71 1i8t n LYS 121 Ca -0.01 -2.69 0.14 0.00 -2.87 0.00 0.00 58.31 52.87 1i8t n LYS 121 Cb 0.28 -2.06 0.32 0.00 -1.84 0.00 0.00 35.03 31.72 1i8t n LYS 121 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1i8t h LYS 122 N 3.56 0.32 -0.48 1.97 3.64 -1.61 0.01 116.57 123.99 1i8t h LYS 122 Ca 0.00 -0.02 -0.26 0.00 -1.27 0.00 0.00 60.65 59.10 1i8t h LYS 122 Cb 1.64 -0.07 -0.16 0.00 -0.41 0.00 0.00 32.23 33.23 1i8t h LYS 122 CO 0.36 0.21 -0.00 0.66 -2.27 0.00 0.00 179.45 178.41 1i8t n TYR 123 N -5.10 1.49 -4.90 1.91 4.02 -1.26 -5.09 117.16 108.23 1i8t n TYR 123 Ca 0.23 -1.74 0.00 0.00 -0.01 0.00 0.00 57.90 56.38 1i8t n TYR 123 Cb 0.70 -0.58 0.00 0.00 -0.02 0.00 0.00 39.34 39.44 1i8t n TYR 123 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1i8t n GLY 124 N -1.10 0.97 0.00 2.72 0.00 -0.01 -3.01 105.19 104.75 1i8t n GLY 124 Ca 0.38 -0.77 0.11 0.00 0.00 0.00 0.00 46.02 45.75 1i8t n GLY 124 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1i8t n ASP 125 N -3.02 0.00 -4.52 1.61 8.00 -1.26 -4.78 116.55 112.58 1i8t n ASP 125 Ca 0.00 -0.97 -0.56 0.00 0.71 0.00 0.00 54.79 53.97 1i8t n ASP 125 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.03 1i8t n ASP 125 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1i8t n LYS 126 N -0.91 0.39 -2.34 -1.24 4.81 -1.16 -4.86 118.16 112.84 1i8t n LYS 126 Ca 0.16 0.14 -0.42 0.00 -0.87 0.00 0.00 58.31 57.32 1i8t n LYS 126 Cb 0.07 -1.64 -0.03 0.00 0.02 0.00 0.00 35.03 33.46 1i8t n LYS 126 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1i8t s VAL 127 N 0.03 3.88 -0.14 3.15 1.01 -1.26 -4.93 120.40 122.13 1i8t s VAL 127 Ca 0.86 1.31 -0.35 0.00 0.00 0.00 0.00 61.98 63.80 1i8t s VAL 127 Cb -1.13 -3.84 -0.12 0.00 0.00 0.00 0.00 36.38 31.29 1i8t s VAL 127 CO 0.54 0.06 1.89 -2.65 0.00 0.00 0.00 175.10 174.94 1i8t n PRO 128 N 4.45 1.93 0.10 2.72 -0.02 -1.26 -4.89 135.00 138.03 1i8t n PRO 128 Ca 0.11 0.70 0.01 0.00 -2.02 0.00 0.00 63.50 62.29 1i8t n PRO 128 Cb 0.45 -2.56 -0.02 0.00 -0.02 0.00 0.00 33.50 31.35 1i8t n PRO 128 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1i8t h GLU 129 N 9.25 0.00 -4.69 -0.52 4.39 -1.93 -3.47 114.58 117.61 1i8t h GLU 129 Ca -0.47 0.00 -0.43 0.00 0.34 0.00 0.00 59.36 58.81 1i8t h GLU 129 Cb 1.28 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 29.82 1i8t h GLU 129 CO 0.96 0.46 -0.40 0.54 -1.16 0.00 0.00 179.01 179.41 1i8t s ASN 130 N -6.24 1.53 0.40 1.42 2.20 -1.26 -4.69 114.94 108.30 1i8t s ASN 130 Ca 0.01 -1.70 0.09 0.00 -0.94 0.00 0.00 52.86 50.32 1i8t s ASN 130 Cb 0.08 0.60 0.84 0.00 -2.00 0.00 0.00 41.25 40.77 1i8t s ASN 130 CO 0.77 -1.14 1.98 0.25 -2.94 0.00 0.00 177.10 176.02 1i8t h LEU 131 N 2.11 0.31 -0.47 3.54 5.85 -0.64 -1.28 115.31 124.74 1i8t h LEU 131 Ca -0.26 -0.04 -0.14 0.00 0.84 0.00 0.00 57.88 58.28 1i8t h LEU 131 Cb 1.23 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 1i8t h LEU 131 CO 0.37 0.35 -0.30 -0.08 -0.34 0.00 0.00 178.44 178.43 1i8t h GLU 132 N 0.34 0.94 -0.18 1.25 4.81 -1.82 -1.42 114.58 118.51 1i8t h GLU 132 Ca 0.08 -0.45 -0.17 0.00 -0.13 0.00 0.00 59.36 58.69 1i8t h GLU 132 Cb 0.19 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 1i8t h GLU 132 CO 0.00 1.11 -0.59 0.93 -0.73 0.00 0.00 179.01 179.73 1i8t h GLU 133 N 0.79 0.59 0.71 1.92 5.08 -1.82 -1.64 114.58 120.20 1i8t h GLU 133 Ca 0.08 -0.39 -0.03 0.00 -1.00 0.00 0.00 59.36 58.02 1i8t h GLU 133 Cb 0.88 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.18 1i8t h GLU 133 CO 0.08 1.01 -0.41 0.37 -1.00 0.00 0.00 179.01 179.06 1i8t h GLN 134 N 0.44 -1.00 -0.65 2.33 5.75 -1.11 -0.99 115.11 119.88 1i8t h GLN 134 Ca 0.00 0.07 0.05 0.00 -0.15 0.00 0.00 58.65 58.62 1i8t h GLN 134 Cb 1.15 0.23 -0.05 0.00 1.07 0.00 0.00 27.48 29.87 1i8t h GLN 134 CO 0.11 -0.67 0.37 0.00 -2.65 0.00 0.00 178.83 175.99 1i8t h ALA 135 N -0.82 0.86 -0.83 3.38 0.00 -1.24 -2.09 119.26 118.52 1i8t h ALA 135 Ca -0.09 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1i8t h ALA 135 Cb 0.83 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 1i8t h ALA 135 CO 0.11 0.06 0.52 0.82 0.00 0.00 0.00 179.25 180.76 1i8t h ILE 136 N 0.69 1.22 0.00 0.00 2.04 -1.13 -0.51 117.51 119.82 1i8t h ILE 136 Ca 0.28 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.68 1i8t h ILE 136 Cb 0.14 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.25 1i8t h ILE 136 CO -0.16 0.23 0.00 -1.54 0.00 0.00 0.00 178.15 176.68 1i8t n SER 137 N -4.39 0.62 -0.02 1.72 3.41 -0.39 -0.01 113.62 114.57 1i8t n SER 137 Ca 0.09 0.62 -0.19 0.00 -0.26 0.00 0.00 58.87 59.14 1i8t n SER 137 Cb 0.05 -0.77 -0.14 0.00 -0.26 0.00 0.00 64.21 63.09 1i8t n SER 137 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1i8t n LEU 138 N -2.15 2.37 0.00 1.04 7.99 -0.29 -4.76 117.00 121.19 1i8t n LEU 138 Ca 0.03 0.19 0.00 0.00 -0.01 0.00 0.00 56.01 56.22 1i8t n LEU 138 Cb 0.27 -0.87 0.00 0.00 -0.11 0.00 0.00 43.42 42.71 1i8t n LEU 138 CO 0.22 0.79 0.03 1.33 -1.51 0.00 0.00 177.39 178.25 1i8t n VAL 139 N -3.37 0.00 0.00 4.08 0.24 -0.64 -4.96 118.33 113.67 1i8t n VAL 139 Ca -0.32 -0.08 0.00 0.00 -2.04 0.00 0.00 64.34 61.90 1i8t n VAL 139 Cb 1.04 1.60 0.00 0.00 -1.47 0.00 0.00 33.84 35.02 1i8t n VAL 139 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1i8t n GLY 140 N 0.05 0.45 0.17 7.63 0.00 0.99 -4.55 105.19 109.93 1i8t n GLY 140 Ca 0.00 -1.86 -0.18 0.00 0.00 0.00 0.00 46.02 43.98 1i8t n GLY 140 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1i8t h GLU 141 N 0.00 0.54 0.14 1.61 4.81 -1.78 -2.77 114.58 117.11 1i8t h GLU 141 Ca 0.00 -0.66 0.01 0.00 -0.13 0.00 0.00 59.36 58.59 1i8t h GLU 141 Cb 0.00 0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 1i8t h GLU 141 CO 0.00 1.27 -0.22 -0.44 -0.73 0.00 0.00 179.01 178.89 1i8t h ASP 142 N 0.27 -0.62 -0.43 1.04 3.32 -1.95 0.31 116.42 118.36 1i8t h ASP 142 Ca -0.14 0.07 -0.06 0.00 0.02 0.00 0.00 57.03 56.92 1i8t h ASP 142 Cb 1.77 0.23 -0.02 0.00 0.22 0.00 0.00 39.33 41.53 1i8t h ASP 142 CO 0.20 -0.31 0.06 -0.07 -1.72 0.00 0.00 179.24 177.40 1i8t h LEU 143 N -0.43 0.74 -0.07 1.55 3.38 -1.80 -1.87 115.31 116.82 1i8t h LEU 143 Ca 0.02 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1i8t h LEU 143 Cb 0.44 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1i8t h LEU 143 CO -0.11 0.78 -0.01 0.22 0.09 0.00 0.00 178.44 179.41 1i8t h TYR 144 N 0.75 0.15 -0.34 1.13 3.20 -1.17 0.66 116.97 121.34 1i8t h TYR 144 Ca 0.16 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 1i8t h TYR 144 Cb 0.37 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.59 1i8t h TYR 144 CO 0.02 0.44 0.20 1.96 -1.64 0.00 0.00 178.16 179.13 1i8t h GLN 145 N -0.18 0.47 0.17 1.82 1.08 -0.31 1.00 115.11 119.16 1i8t h GLN 145 Ca 0.02 -0.05 -0.30 0.00 -1.45 0.00 0.00 58.65 56.87 1i8t h GLN 145 Cb 0.38 -0.10 0.02 0.00 -0.05 0.00 0.00 27.48 27.74 1i8t h GLN 145 CO 0.01 0.37 -1.32 0.00 -0.95 0.00 0.00 178.83 176.94 1i8t h ALA 146 N 1.07 -0.01 -0.00 3.87 0.00 -1.37 -3.41 119.26 119.41 1i8t h ALA 146 Ca 0.12 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1i8t h ALA 146 Cb 0.03 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1i8t h ALA 146 CO -0.02 0.79 -0.19 1.28 0.00 0.00 0.00 179.25 181.11 1i8t n LEU 147 N -3.68 0.39 -0.00 0.00 4.77 0.22 -4.75 117.00 113.95 1i8t n LEU 147 Ca -0.13 -0.57 -0.02 0.00 -0.03 0.00 0.00 56.01 55.26 1i8t n LEU 147 Cb 1.04 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.12 1i8t n LEU 147 CO 0.57 0.09 -0.45 -0.38 -1.33 0.00 0.00 177.39 175.89 1i8t n ILE 148 N -0.92 0.44 0.00 -0.08 5.41 -0.41 -4.76 119.36 119.04 1i8t n ILE 148 Ca 0.01 0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.84 1i8t n ILE 148 Cb 0.08 -1.57 0.00 0.00 -0.71 0.00 0.00 39.64 37.44 1i8t n ILE 148 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1i8t n LYS 149 N -3.25 0.00 -0.31 0.38 4.81 0.21 -0.66 118.16 119.34 1i8t n LYS 149 Ca -0.04 0.58 0.19 0.00 -0.87 0.00 0.00 58.31 58.17 1i8t n LYS 149 Cb 0.41 -1.12 0.45 0.00 0.02 0.00 0.00 35.03 34.79 1i8t n LYS 149 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1i8t h GLY 150 N 0.00 1.31 0.76 3.14 0.00 -1.80 0.55 103.07 107.03 1i8t h GLY 150 Ca 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 1i8t h GLY 150 CO 0.00 -0.08 -0.11 -1.82 0.00 0.00 0.00 176.54 174.53 1i8t h TYR 151 N 0.51 -0.29 -0.82 5.60 3.20 -1.32 -1.71 116.97 122.14 1i8t h TYR 151 Ca 0.56 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.40 1i8t h TYR 151 Cb 1.22 0.10 -0.04 0.00 1.54 0.00 0.00 36.73 39.55 1i8t h TYR 151 CO -0.00 -0.01 0.41 1.15 -1.64 0.00 0.00 178.16 178.07 1i8t h THR 152 N -0.56 1.25 -0.21 1.81 2.02 -0.20 -1.79 112.91 115.23 1i8t h THR 152 Ca -0.03 -0.67 -0.09 0.00 0.77 0.00 0.00 66.41 66.38 1i8t h THR 152 Cb 0.41 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 1i8t h THR 152 CO 0.05 0.29 -0.28 -0.33 0.37 0.00 0.00 175.52 175.62 1i8t h GLU 153 N 1.16 0.40 -0.21 6.66 5.08 -0.85 -2.37 114.58 124.46 1i8t h GLU 153 Ca 0.28 -0.15 -0.20 0.00 -1.00 0.00 0.00 59.36 58.29 1i8t h GLU 153 Cb 0.08 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.32 1i8t h GLU 153 CO -0.04 0.65 -0.66 0.87 -1.00 0.00 0.00 179.01 178.83 1i8t h LYS 154 N 0.35 0.81 0.00 2.33 1.57 -0.89 -1.62 116.57 119.13 1i8t h LYS 154 Ca 0.05 -0.60 0.00 0.00 -1.87 0.00 0.00 60.65 58.23 1i8t h LYS 154 Cb 0.68 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.09 1i8t h LYS 154 CO 0.05 1.22 0.00 -0.56 -0.57 0.00 0.00 179.45 179.59 1i8t h GLN 155 N 0.57 0.00 0.00 3.15 3.07 -1.13 -3.32 115.11 117.44 1i8t h GLN 155 Ca -0.02 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.57 1i8t h GLN 155 Cb 1.28 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.81 1i8t h GLN 155 CO 0.14 0.00 -1.79 0.91 0.09 0.00 0.00 178.83 178.18 1i8t n TRP 156 N -2.77 0.00 0.00 0.06 7.02 -0.91 -4.91 117.44 115.93 1i8t n TRP 156 Ca 0.02 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.50 1i8t n TRP 156 Cb 0.30 -0.51 0.00 0.00 -2.42 0.00 0.00 31.31 28.68 1i8t n TRP 156 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1i8t n GLY 157 N 2.01 1.53 0.00 6.99 0.00 -0.68 -5.09 105.19 109.95 1i8t n GLY 157 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1i8t n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i8t n ARG 158 N -0.05 -0.04 -1.43 1.61 3.00 -0.77 -5.06 116.66 113.92 1i8t n ARG 158 Ca 0.00 0.00 -0.56 0.00 -0.01 0.00 0.00 57.85 57.28 1i8t n ARG 158 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 32.46 32.38 1i8t n ARG 158 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1i8t n SER 159 N 0.24 0.05 -0.21 0.55 7.64 -1.26 -4.46 113.62 116.17 1i8t n SER 159 Ca 0.00 1.10 -0.08 0.00 1.01 0.00 0.00 58.87 60.90 1i8t n SER 159 Cb 0.00 -0.87 0.05 0.00 -1.01 0.00 0.00 64.21 62.38 1i8t n SER 159 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1i8t h ALA 160 N 2.94 0.90 0.00 -0.43 0.00 -1.94 -1.30 119.26 119.44 1i8t h ALA 160 Ca -0.48 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.14 1i8t h ALA 160 Cb 1.35 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1i8t h ALA 160 CO 0.63 0.66 0.00 1.57 0.00 0.00 0.00 179.25 182.11 1i8t h LYS 161 N 0.98 0.00 -0.58 0.00 -0.00 -1.93 -1.76 116.57 113.28 1i8t h LYS 161 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.83 1i8t h LYS 161 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.73 1i8t h LYS 161 CO 0.02 0.00 0.00 0.39 -0.00 0.00 0.00 179.45 179.86 1i8t n GLU 162 N -2.67 2.58 -4.27 0.07 -0.58 -0.53 -4.70 120.64 110.53 1i8t n GLU 162 Ca 0.01 -2.42 -0.27 0.00 -0.42 0.00 0.00 57.16 54.05 1i8t n GLU 162 Cb 0.24 -1.54 -0.09 0.00 -0.57 0.00 0.00 31.44 29.48 1i8t n GLU 162 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1i8t s LEU 163 N -1.19 3.00 0.25 -4.62 1.43 -0.68 -4.97 118.68 111.90 1i8t s LEU 163 Ca 0.44 -0.53 -0.30 0.00 -1.03 0.00 0.00 54.13 52.72 1i8t s LEU 163 Cb 0.24 -1.71 -0.10 0.00 0.03 0.00 0.00 46.19 44.65 1i8t s LEU 163 CO 0.32 0.12 1.37 -2.84 0.23 0.00 0.00 176.35 175.55 1i8t s PRO 164 N -2.69 4.33 0.46 1.29 0.02 -1.26 -0.59 135.00 136.55 1i8t s PRO 164 Ca 0.24 2.20 0.16 0.00 0.02 0.00 0.00 61.00 63.62 1i8t s PRO 164 Cb -0.09 -3.13 1.12 0.00 0.02 0.00 0.00 34.50 32.41 1i8t s PRO 164 CO 0.15 -0.32 2.00 0.00 -0.33 0.00 0.00 177.00 178.50 1i8t h ALA 165 N 4.83 2.11 -1.06 -1.55 0.00 -1.84 -2.73 119.26 119.02 1i8t h ALA 165 Ca -0.46 -0.01 0.28 0.00 0.00 0.00 0.00 54.91 54.72 1i8t h ALA 165 Cb 1.22 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.86 1i8t h ALA 165 CO 0.75 -0.23 0.69 0.35 0.00 0.00 0.00 179.25 180.81 1i8t h PHE 166 N 0.30 0.63 -1.00 0.00 3.04 -1.93 -2.64 116.94 115.33 1i8t h PHE 166 Ca 0.25 0.02 0.23 0.00 3.98 0.00 0.00 57.97 62.45 1i8t h PHE 166 Cb 0.59 -0.18 -0.09 0.00 2.56 0.00 0.00 35.95 38.83 1i8t h PHE 166 CO -0.00 0.04 0.63 0.82 -2.02 0.00 0.00 178.31 177.78 1i8t h ILE 167 N 0.36 0.61 -3.53 1.41 2.04 -1.88 -3.31 117.51 113.21 1i8t h ILE 167 Ca 0.61 -0.17 -0.63 0.00 1.00 0.00 0.00 64.86 65.66 1i8t h ILE 167 Cb 1.61 0.06 -0.40 0.00 -0.74 0.00 0.00 36.82 37.35 1i8t h ILE 167 CO -0.30 0.09 -0.74 -0.63 0.00 0.00 0.00 178.15 176.58 1i8t s ILE 168 N -5.58 1.82 -0.14 -0.67 1.01 -1.00 -4.95 121.20 111.68 1i8t s ILE 168 Ca -0.09 -1.98 0.17 0.00 0.00 0.00 0.00 60.65 58.74 1i8t s ILE 168 Cb 0.25 -2.32 -0.07 0.00 0.01 0.00 0.00 42.46 40.32 1i8t s ILE 168 CO 0.80 -0.58 1.01 0.11 0.00 0.00 0.00 174.94 176.28 1i8t h LYS 169 N 7.78 0.00 -1.86 2.79 1.57 -1.78 -3.46 116.57 121.61 1i8t h LYS 169 Ca -0.08 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1i8t h LYS 169 Cb 1.02 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 33.11 1i8t h LYS 169 CO 0.50 0.32 0.27 -0.98 -0.57 0.00 0.00 179.45 178.99 1i8t s ARG 170 N -2.97 0.79 -0.29 3.15 1.70 -1.26 -5.12 118.95 114.95 1i8t s ARG 170 Ca -0.01 0.63 0.02 0.00 -0.47 0.00 0.00 55.73 55.90 1i8t s ARG 170 Cb 0.08 0.38 0.08 0.00 -0.57 0.00 0.00 34.95 34.92 1i8t s ARG 170 CO 0.79 -0.16 -0.00 0.42 -1.08 0.00 0.00 175.30 175.27 1i8t s ILE 171 N -0.22 1.81 0.23 4.99 1.01 -1.26 -5.11 121.20 122.65 1i8t s ILE 171 Ca -0.02 -1.72 -0.31 0.00 0.00 0.00 0.00 60.65 58.59 1i8t s ILE 171 Cb -0.03 -2.18 -0.14 0.00 0.01 0.00 0.00 42.46 40.11 1i8t s ILE 171 CO 0.02 -0.35 1.23 -2.65 0.00 0.00 0.00 174.94 173.19 1i8t n PRO 172 N 4.50 1.57 -3.77 2.79 -0.02 -1.26 -4.96 135.00 133.85 1i8t n PRO 172 Ca -0.05 0.56 -0.17 0.00 -2.02 0.00 0.00 63.50 61.82 1i8t n PRO 172 Cb 0.43 -2.09 -0.17 0.00 -0.02 0.00 0.00 33.50 31.65 1i8t n PRO 172 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1i8t s VAL 173 N -0.35 -0.01 0.05 -1.45 1.01 -1.26 -4.21 120.40 114.18 1i8t s VAL 173 Ca 0.68 0.24 0.05 0.00 0.00 0.00 0.00 61.98 62.95 1i8t s VAL 173 Cb -0.74 -0.15 -0.02 0.00 0.00 0.00 0.00 36.38 35.47 1i8t s VAL 173 CO 0.53 0.13 -0.14 0.00 0.00 0.00 0.00 175.10 175.61 1i8t s ARG 174 N 1.37 0.91 -0.54 2.72 1.70 -0.92 -5.04 118.95 119.14 1i8t s ARG 174 Ca -0.05 -0.84 0.01 0.00 -0.47 0.00 0.00 55.73 54.38 1i8t s ARG 174 Cb -0.13 -0.93 0.50 0.00 -0.57 0.00 0.00 34.95 33.82 1i8t s ARG 174 CO -0.03 0.22 1.83 1.19 -1.08 0.00 0.00 175.30 177.43 1i8t n PHE 175 N 1.66 2.94 -4.36 5.89 3.01 -1.26 -3.52 117.46 121.81 1i8t n PHE 175 Ca -0.19 -2.57 -0.19 0.00 1.01 0.00 0.00 57.45 55.51 1i8t n PHE 175 Cb 0.54 -1.10 -0.10 0.00 -0.01 0.00 0.00 39.48 38.81 1i8t n PHE 175 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1i8t s THR 176 N -4.38 1.85 -0.58 4.37 -4.23 -1.26 -4.74 115.64 106.67 1i8t s THR 176 Ca 0.59 -2.24 -0.24 0.00 -1.18 0.00 0.00 61.69 58.62 1i8t s THR 176 Cb 0.48 -2.08 0.04 0.00 1.34 0.00 0.00 72.50 72.29 1i8t s THR 176 CO 0.02 -0.57 0.98 -0.36 -0.54 0.00 0.00 174.62 174.15 1i8t s PHE 177 N -2.90 2.73 -0.30 3.99 0.40 -1.26 -1.70 117.98 118.95 1i8t s PHE 177 Ca 0.23 -0.08 0.00 0.00 -0.60 0.00 0.00 56.93 56.49 1i8t s PHE 177 Cb -0.01 -4.17 0.19 0.00 0.51 0.00 0.00 43.02 39.54 1i8t s PHE 177 CO 0.08 -1.45 0.67 0.34 0.70 0.00 0.00 175.22 175.55 1i8t s ASP 178 N 3.03 -1.35 -0.01 1.36 -1.08 -1.26 -4.98 116.67 112.39 1i8t s ASP 178 Ca 0.30 0.48 0.04 0.00 -0.52 0.00 0.00 52.55 52.86 1i8t s ASP 178 Cb -0.13 1.98 0.14 0.00 -1.46 0.00 0.00 42.92 43.46 1i8t s ASP 178 CO 0.18 -0.25 1.05 0.59 0.52 0.00 0.00 175.17 177.26 1i8t n ASN 179 N 5.41 1.02 -4.63 -0.34 3.02 -1.26 -4.74 115.26 113.73 1i8t n ASN 179 Ca 0.02 -2.03 -0.43 0.00 -0.03 0.00 0.00 54.58 52.11 1i8t n ASN 179 Cb 0.53 -0.18 -0.02 0.00 -0.61 0.00 0.00 39.78 39.50 1i8t n ASN 179 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1i8t s ASN 180 N -0.85 6.65 0.43 6.41 3.84 -1.26 -4.20 114.94 125.96 1i8t s ASN 180 Ca 0.10 1.35 0.13 0.00 0.21 0.00 0.00 52.86 54.65 1i8t s ASN 180 Cb 0.06 -2.54 0.95 0.00 -0.55 0.00 0.00 41.25 39.17 1i8t s ASN 180 CO 0.06 -1.08 1.98 0.22 -2.79 0.00 0.00 177.10 175.50 1i8t h TYR 181 N 9.44 0.09 -3.88 0.43 3.20 -1.35 -3.43 116.97 121.46 1i8t h TYR 181 Ca -0.28 -0.01 -0.68 0.00 3.14 0.00 0.00 58.73 60.90 1i8t h TYR 181 Cb 1.11 -0.03 -0.25 0.00 1.54 0.00 0.00 36.73 39.10 1i8t h TYR 181 CO 0.88 0.23 -0.78 -0.06 -1.64 0.00 0.00 178.16 176.78 1i8t s PHE 182 N -4.71 2.69 -1.91 -3.82 0.40 -1.26 -4.97 117.98 104.39 1i8t s PHE 182 Ca -0.05 -0.34 0.29 0.00 -0.60 0.00 0.00 56.93 56.24 1i8t s PHE 182 Cb 0.16 -1.67 1.24 0.00 0.51 0.00 0.00 43.02 43.25 1i8t s PHE 182 CO 0.71 0.05 1.86 -1.13 0.70 0.00 0.00 175.22 177.40 1i8t n SER 183 N 2.66 0.70 -4.60 1.36 3.41 -1.26 -4.95 113.62 110.94 1i8t n SER 183 Ca -0.17 -0.89 -0.37 0.00 -0.26 0.00 0.00 58.87 57.18 1i8t n SER 183 Cb 0.52 -0.02 0.07 0.00 -0.26 0.00 0.00 64.21 64.52 1i8t n SER 183 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1i8t n ASP 184 N -0.66 0.38 0.20 4.04 9.92 -1.26 -4.92 116.55 124.25 1i8t n ASP 184 Ca 0.17 0.71 0.07 0.00 -0.53 0.00 0.00 54.79 55.21 1i8t n ASP 184 Cb 0.28 -1.38 0.37 0.00 -0.64 0.00 0.00 41.12 39.75 1i8t n ASP 184 CO 0.00 0.00 0.00 -0.09 0.13 0.00 0.00 177.20 177.24 1i8t h ARG 185 N 0.04 0.00 -5.12 -1.24 9.65 -1.90 -3.43 114.38 112.36 1i8t h ARG 185 Ca -0.48 0.00 -0.55 0.00 -1.10 0.00 0.00 59.98 57.86 1i8t h ARG 185 Cb 1.35 0.00 -0.32 0.00 -1.39 0.00 0.00 29.97 29.61 1i8t h ARG 185 CO 0.48 0.33 -0.83 0.71 2.80 0.00 0.00 179.97 183.46 1i8t s TYR 186 N -3.64 1.63 -0.22 2.20 1.51 -0.60 -5.04 117.35 113.19 1i8t s TYR 186 Ca 0.00 -0.49 -0.18 0.00 -1.01 0.00 0.00 57.07 55.39 1i8t s TYR 186 Cb 0.11 -1.12 0.06 0.00 -0.11 0.00 0.00 41.96 40.90 1i8t s TYR 186 CO 0.67 -0.19 0.57 -1.14 -1.11 0.00 0.00 175.55 174.35 1i8t s GLN 187 N 0.16 0.64 0.00 -0.62 0.74 -1.26 -1.53 119.66 117.78 1i8t s GLN 187 Ca -0.06 0.85 0.00 0.00 0.05 0.00 0.00 55.36 56.20 1i8t s GLN 187 Cb -0.12 0.26 0.00 0.00 1.10 0.00 0.00 33.01 34.25 1i8t s GLN 187 CO 0.02 -0.10 0.00 0.41 -0.55 0.00 0.00 175.29 175.08 1i8t n GLY 188 N 3.15 -1.53 3.32 2.59 0.00 -0.82 -4.34 105.19 107.56 1i8t n GLY 188 Ca -0.16 -1.09 -0.30 0.00 0.00 0.00 0.00 46.02 44.48 1i8t n GLY 188 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i8t s ILE 189 N -2.01 2.04 0.07 -0.61 -1.09 -1.25 -2.38 121.20 115.96 1i8t s ILE 189 Ca 0.00 -1.30 -0.31 0.00 -2.23 0.00 0.00 60.65 56.82 1i8t s ILE 189 Cb 0.00 -1.74 -0.06 0.00 -1.58 0.00 0.00 42.46 39.08 1i8t s ILE 189 CO 0.00 0.39 1.30 -2.16 -1.23 0.00 0.00 174.94 173.24 1i8t s PRO 190 N -1.09 4.36 -0.14 2.79 0.04 -1.26 -1.04 135.00 138.67 1i8t s PRO 190 Ca 0.11 1.91 -0.29 0.00 0.04 0.00 0.00 61.00 62.77 1i8t s PRO 190 Cb -0.10 -3.36 -0.04 0.00 0.04 0.00 0.00 34.50 31.05 1i8t s PRO 190 CO 0.01 -0.39 1.54 0.08 0.04 0.00 0.00 177.00 178.29 1i8t s VAL 191 N 1.35 3.79 0.00 -0.36 1.01 0.82 -1.31 120.40 125.71 1i8t s VAL 191 Ca 0.62 0.94 0.00 0.00 0.00 0.00 0.00 61.98 63.54 1i8t s VAL 191 Cb -0.32 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.38 1i8t s VAL 191 CO 0.29 -0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.84 1i8t n GLY 192 N 4.17 0.37 0.00 4.51 0.00 -1.26 -4.72 105.19 108.26 1i8t n GLY 192 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1i8t n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i8t n GLY 193 N -1.55 1.45 0.10 -0.02 0.00 -0.43 -4.45 105.19 100.31 1i8t n GLY 193 Ca 0.00 -1.95 -0.05 0.00 0.00 0.00 0.00 46.02 44.02 1i8t n GLY 193 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1i8t h TYR 194 N 0.00 0.04 -0.62 1.61 -1.99 -1.83 -3.22 116.97 110.96 1i8t h TYR 194 Ca 0.00 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.71 1i8t h TYR 194 Cb 0.00 -0.00 -0.03 0.00 2.00 0.00 0.00 36.73 38.69 1i8t h TYR 194 CO 0.00 0.82 0.40 1.15 -0.00 0.00 0.00 178.16 180.53 1i8t h THR 195 N 0.02 1.17 -0.69 -2.88 2.02 -1.80 -1.09 112.91 109.65 1i8t h THR 195 Ca -0.01 -0.33 0.05 0.00 0.77 0.00 0.00 66.41 66.89 1i8t h THR 195 Cb 1.43 0.27 -0.05 0.00 -1.74 0.00 0.00 68.15 68.05 1i8t h THR 195 CO 0.11 0.17 0.40 0.50 0.37 0.00 0.00 175.52 177.07 1i8t h LYS 196 N 0.85 0.73 -0.20 6.66 3.64 -1.77 0.17 116.57 126.65 1i8t h LYS 196 Ca 0.23 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1i8t h LYS 196 Cb -0.07 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 1i8t h LYS 196 CO -0.05 0.48 0.12 1.25 -2.27 0.00 0.00 179.45 178.98 1i8t h LEU 197 N 0.75 0.24 -1.10 5.20 5.85 -1.42 -1.84 115.31 122.99 1i8t h LEU 197 Ca 0.30 -0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.88 1i8t h LEU 197 Cb 0.15 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1i8t h LEU 197 CO -0.17 0.22 -0.34 0.40 -0.34 0.00 0.00 178.44 178.21 1i8t h ILE 198 N 0.23 1.28 -0.64 4.05 2.04 -0.83 -2.13 117.51 121.50 1i8t h ILE 198 Ca 0.07 -1.32 -0.04 0.00 1.00 0.00 0.00 64.86 64.57 1i8t h ILE 198 Cb 0.03 1.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 1i8t h ILE 198 CO -0.01 0.39 0.25 -0.33 0.00 0.00 0.00 178.15 178.46 1i8t h GLU 199 N 0.17 0.94 -0.42 2.37 5.08 -0.68 -1.15 114.58 120.88 1i8t h GLU 199 Ca 0.02 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.18 1i8t h GLU 199 Cb 0.69 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1i8t h GLU 199 CO 0.05 0.77 0.07 0.87 -1.00 0.00 0.00 179.01 179.77 1i8t h LYS 200 N 0.92 0.70 -0.30 2.33 1.79 -0.71 -1.33 116.57 119.97 1i8t h LYS 200 Ca 0.22 -0.19 -0.03 0.00 -2.18 0.00 0.00 60.65 58.47 1i8t h LYS 200 Cb 0.18 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 30.73 1i8t h LYS 200 CO -0.02 0.74 0.07 0.52 -1.08 0.00 0.00 179.45 179.67 1i8t h MET 201 N 0.56 0.44 -0.09 3.15 2.86 -0.96 -2.55 114.93 118.34 1i8t h MET 201 Ca 0.13 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1i8t h MET 201 Cb 0.37 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.96 1i8t h MET 201 CO 0.01 0.42 0.00 1.28 1.06 0.00 0.00 176.91 179.67 1i8t n LEU 202 N -4.36 1.81 -4.67 1.22 4.77 -0.48 -3.74 117.00 111.55 1i8t n LEU 202 Ca 0.01 -0.67 -0.45 0.00 -0.03 0.00 0.00 56.01 54.87 1i8t n LEU 202 Cb 0.18 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.18 1i8t n LEU 202 CO 0.37 0.34 1.14 1.21 -1.33 0.00 0.00 177.39 179.11 1i8t n GLU 203 N 0.41 2.13 -1.11 3.23 2.13 -0.53 -1.16 120.64 125.74 1i8t n GLU 203 Ca 0.18 0.76 -0.04 0.00 0.66 0.00 0.00 57.16 58.72 1i8t n GLU 203 Cb 0.38 -2.50 -0.02 0.00 0.27 0.00 0.00 31.44 29.58 1i8t n GLU 203 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1i8t n GLY 204 N 2.96 0.68 3.40 8.31 0.00 -1.26 -5.02 105.19 114.25 1i8t n GLY 204 Ca 0.15 -0.56 -0.31 0.00 0.00 0.00 0.00 46.02 45.30 1i8t n GLY 204 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i8t s VAL 205 N -2.06 2.53 -0.02 1.61 1.01 -0.31 -5.07 120.40 118.09 1i8t s VAL 205 Ca 0.00 -1.07 -0.30 0.00 0.00 0.00 0.00 61.98 60.61 1i8t s VAL 205 Cb 0.00 -1.98 -0.05 0.00 0.00 0.00 0.00 36.38 34.35 1i8t s VAL 205 CO 0.00 0.48 1.40 -1.81 0.00 0.00 0.00 175.10 175.17 1i8t s ASP 206 N -0.96 6.86 -0.05 3.32 1.01 -1.25 -4.97 116.67 120.62 1i8t s ASP 206 Ca 0.12 2.08 0.03 0.00 0.71 0.00 0.00 52.55 55.49 1i8t s ASP 206 Cb -0.10 -2.56 0.01 0.00 1.01 0.00 0.00 42.92 41.28 1i8t s ASP 206 CO 0.02 -0.73 -0.14 -0.69 0.21 0.00 0.00 175.17 173.84 1i8t s VAL 207 N 2.56 1.21 -0.15 -1.27 1.01 -1.26 -0.64 120.40 121.86 1i8t s VAL 207 Ca 0.63 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 62.07 1i8t s VAL 207 Cb -0.31 -1.07 0.01 0.00 0.00 0.00 0.00 36.38 35.01 1i8t s VAL 207 CO 0.26 0.36 -0.19 -0.54 0.00 0.00 0.00 175.10 174.98 1i8t s LYS 208 N 0.37 3.08 0.47 2.72 1.02 0.32 -4.96 119.74 122.75 1i8t s LYS 208 Ca -0.09 -0.82 0.03 0.00 0.02 0.00 0.00 55.97 55.11 1i8t s LYS 208 Cb -0.13 -2.51 0.01 0.00 -0.52 0.00 0.00 37.83 34.68 1i8t s LYS 208 CO 0.03 -0.03 0.67 -0.51 -0.92 0.00 0.00 175.35 174.59 1i8t s LEU 209 N 0.87 3.55 -1.96 3.17 1.43 -1.26 -1.30 118.68 123.17 1i8t s LEU 209 Ca -0.05 -0.00 0.00 0.00 -1.03 0.00 0.00 54.13 53.04 1i8t s LEU 209 Cb -0.15 -2.91 0.00 0.00 0.03 0.00 0.00 46.19 43.15 1i8t s LEU 209 CO -0.02 -0.85 0.00 0.61 0.23 0.00 0.00 176.35 176.32 1i8t n GLY 210 N -2.09 0.84 3.09 -3.19 0.00 0.17 -4.87 105.19 99.14 1i8t n GLY 210 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1i8t n GLY 210 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i8t s ILE 211 N -2.85 1.91 -0.60 -0.61 1.01 0.07 -4.87 121.20 115.27 1i8t s ILE 211 Ca 0.00 -0.86 -0.22 0.00 0.00 0.00 0.00 60.65 59.57 1i8t s ILE 211 Cb 0.00 -1.75 0.06 0.00 0.01 0.00 0.00 42.46 40.78 1i8t s ILE 211 CO 0.00 0.50 0.88 -0.62 0.00 0.00 0.00 174.94 175.70 1i8t s ASP 212 N 1.35 6.23 0.32 3.58 -1.08 -1.26 -2.39 116.67 123.42 1i8t s ASP 212 Ca 0.05 -0.85 0.06 0.00 -0.52 0.00 0.00 52.55 51.29 1i8t s ASP 212 Cb -0.13 -2.39 0.90 0.00 -1.46 0.00 0.00 42.92 39.84 1i8t s ASP 212 CO -0.12 -1.27 1.57 0.15 0.52 0.00 0.00 175.17 176.02 1i8t h PHE 213 N 9.38 0.15 0.00 -5.34 3.57 -1.94 0.80 116.94 123.55 1i8t h PHE 213 Ca -0.28 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.29 1i8t h PHE 213 Cb 1.08 0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.92 1i8t h PHE 213 CO 0.91 -0.45 0.00 1.28 -2.23 0.00 0.00 178.31 177.82 1i8t n LEU 214 N -5.44 0.36 -0.73 0.59 4.77 -1.26 -1.87 117.00 113.42 1i8t n LEU 214 Ca 0.27 0.63 0.10 0.00 -0.03 0.00 0.00 56.01 56.98 1i8t n LEU 214 Cb 0.89 -0.63 0.31 0.00 -2.33 0.00 0.00 43.42 41.66 1i8t n LEU 214 CO -0.05 -0.62 0.74 0.29 -1.33 0.00 0.00 177.39 176.42 1i8t n LYS 215 N -1.95 1.95 -2.65 3.23 4.76 0.27 -4.16 118.16 119.63 1i8t n LYS 215 Ca 0.01 -1.44 -0.04 0.00 -2.87 0.00 0.00 58.31 53.97 1i8t n LYS 215 Cb 0.10 -1.42 0.12 0.00 -1.84 0.00 0.00 35.03 32.00 1i8t n LYS 215 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1i8t n ASP 216 N 0.66 -1.57 0.01 4.39 2.03 -0.79 -5.04 116.55 116.25 1i8t n ASP 216 Ca 0.17 -2.25 -0.12 0.00 0.52 0.00 0.00 54.79 53.10 1i8t n ASP 216 Cb 0.40 0.79 -0.06 0.00 -0.72 0.00 0.00 41.12 41.53 1i8t n ASP 216 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1i8t h LYS 217 N 1.31 -0.47 0.02 -0.67 3.64 -1.53 -1.98 116.57 116.89 1i8t h LYS 217 Ca -0.38 0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.03 1i8t h LYS 217 Cb 1.29 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.22 1i8t h LYS 217 CO -0.14 -0.31 -0.01 -0.44 -2.27 0.00 0.00 179.45 176.27 1i8t h ASP 218 N -0.49 -0.02 -0.38 4.20 3.32 -1.95 0.36 116.42 121.46 1i8t h ASP 218 Ca 0.07 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1i8t h ASP 218 Cb 0.62 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 1i8t h ASP 218 CO -0.38 -0.01 0.25 -1.28 -1.72 0.00 0.00 179.24 176.10 1i8t h SER 219 N -0.03 0.43 0.00 6.45 0.87 -1.96 -1.23 113.55 118.09 1i8t h SER 219 Ca -0.00 -0.01 -0.12 0.00 -1.23 0.00 0.00 61.79 60.43 1i8t h SER 219 Cb 0.02 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 1i8t h SER 219 CO 0.00 0.32 -0.36 -0.07 -0.53 0.00 0.00 176.83 176.19 1i8t h LEU 220 N 0.51 0.51 -1.01 2.23 3.38 -1.25 -3.01 115.31 116.67 1i8t h LEU 220 Ca 0.14 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 1i8t h LEU 220 Cb -0.06 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1i8t h LEU 220 CO -0.03 0.83 -0.42 0.00 0.09 0.00 0.00 178.44 178.91 1i8t h ALA 221 N 1.20 1.17 0.00 1.53 0.00 0.13 -2.93 119.26 120.36 1i8t h ALA 221 Ca 0.04 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1i8t h ALA 221 Cb 0.83 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1i8t h ALA 221 CO 0.07 0.58 0.00 -1.13 0.00 0.00 0.00 179.25 178.76 1i8t n SER 222 N -4.02 0.00 -0.03 0.00 3.41 -0.50 -2.99 113.62 109.48 1i8t n SER 222 Ca -0.02 0.32 0.10 0.00 -0.26 0.00 0.00 58.87 59.02 1i8t n SER 222 Cb 0.47 -0.43 0.59 0.00 -0.26 0.00 0.00 64.21 64.59 1i8t n SER 222 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1i8t n LYS 223 N -1.43 1.04 -3.46 4.33 5.02 -1.11 -4.88 118.16 117.68 1i8t n LYS 223 Ca 0.07 -0.07 -0.12 0.00 -2.02 0.00 0.00 58.31 56.18 1i8t n LYS 223 Cb 0.22 -1.32 -0.02 0.00 -0.02 0.00 0.00 35.03 33.89 1i8t n LYS 223 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1i8t s ALA 224 N -1.99 -1.47 0.15 7.82 0.00 -1.16 0.50 121.76 125.61 1i8t s ALA 224 Ca 0.31 0.38 -0.04 0.00 0.00 0.00 0.00 51.96 52.61 1i8t s ALA 224 Cb 0.14 0.85 -0.03 0.00 0.00 0.00 0.00 23.12 24.08 1i8t s ALA 224 CO 0.24 -0.75 1.36 0.45 0.00 0.00 0.00 175.76 177.06 1i8t h HIS 225 N 2.07 0.62 -3.98 0.00 3.86 -1.26 -3.46 115.15 113.01 1i8t h HIS 225 Ca -0.34 -0.30 -0.35 0.00 -1.16 0.00 0.00 60.37 58.21 1i8t h HIS 225 Cb 1.30 -0.08 -0.26 0.00 1.06 0.00 0.00 27.41 29.43 1i8t h HIS 225 CO 0.25 1.10 -0.76 1.03 0.86 0.00 0.00 177.93 180.40 1i8t s ARG 226 N -3.46 0.63 -0.08 2.45 3.00 -0.44 -4.87 118.95 116.19 1i8t s ARG 226 Ca -0.06 -0.50 0.03 0.00 0.00 0.00 0.00 55.73 55.19 1i8t s ARG 226 Cb 0.09 -0.56 -0.02 0.00 0.00 0.00 0.00 34.95 34.47 1i8t s ARG 226 CO 0.86 0.14 -0.15 0.42 0.00 0.00 0.00 175.30 176.57 1i8t s ILE 227 N -0.66 2.97 -0.27 1.52 -1.09 0.14 -1.46 121.20 122.35 1i8t s ILE 227 Ca -0.01 -0.73 0.01 0.00 -2.23 0.00 0.00 60.65 57.69 1i8t s ILE 227 Cb -0.06 -2.19 0.05 0.00 -1.58 0.00 0.00 42.46 38.69 1i8t s ILE 227 CO 0.00 0.57 -0.07 -0.63 -1.23 0.00 0.00 174.94 173.58 1i8t s ILE 228 N -0.31 2.52 -0.24 2.92 1.01 -0.54 0.14 121.20 126.70 1i8t s ILE 228 Ca 0.02 -1.51 -0.09 0.00 0.00 0.00 0.00 60.65 59.08 1i8t s ILE 228 Cb -0.13 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 39.84 1i8t s ILE 228 CO 0.03 -0.05 0.11 -0.47 0.00 0.00 0.00 174.94 174.56 1i8t s TYR 229 N 1.17 3.19 -0.22 3.97 5.04 0.18 -0.89 117.35 129.79 1i8t s TYR 229 Ca -0.07 -0.08 0.08 0.00 -2.44 0.00 0.00 57.07 54.57 1i8t s TYR 229 Cb -0.20 -2.25 0.18 0.00 0.35 0.00 0.00 41.96 40.04 1i8t s TYR 229 CO -0.03 -0.14 1.12 0.25 -1.34 0.00 0.00 175.55 175.41 1i8t n THR 230 N 4.59 1.34 -2.10 4.34 -2.24 -0.84 -1.71 114.28 117.67 1i8t n THR 230 Ca -0.15 -1.40 -0.12 0.00 -2.27 0.00 0.00 64.05 60.11 1i8t n THR 230 Cb 0.52 0.25 0.07 0.00 -2.10 0.00 0.00 70.33 69.06 1i8t n THR 230 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1i8t n GLY 231 N -0.55 0.05 3.69 3.38 0.00 -1.26 -4.05 105.19 106.45 1i8t n GLY 231 Ca 0.08 -1.89 -0.43 0.00 0.00 0.00 0.00 46.02 43.77 1i8t n GLY 231 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1i8t n PRO 232 N -2.04 2.63 -0.15 1.61 -0.02 -1.26 -1.95 135.00 133.82 1i8t n PRO 232 Ca 0.08 0.95 -0.11 0.00 -2.02 0.00 0.00 63.50 62.40 1i8t n PRO 232 Cb 0.28 -2.81 0.01 0.00 -0.02 0.00 0.00 33.50 30.96 1i8t n PRO 232 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1i8t h ILE 233 N 4.34 1.27 -0.60 4.25 2.10 -1.72 -2.19 117.51 124.97 1i8t h ILE 233 Ca -0.45 -1.39 -0.10 0.00 1.08 0.00 0.00 64.86 63.99 1i8t h ILE 233 Cb 1.23 1.15 -0.02 0.00 -1.09 0.00 0.00 36.82 38.08 1i8t h ILE 233 CO 0.94 0.48 -0.03 -2.24 -1.08 0.00 0.00 178.15 176.22 1i8t h ASP 234 N 0.83 1.06 0.04 2.19 2.03 -1.91 -2.68 116.42 117.98 1i8t h ASP 234 Ca 0.11 -0.32 -0.06 0.00 -0.73 0.00 0.00 57.03 56.03 1i8t h ASP 234 Cb 0.80 -0.29 -0.01 0.00 -0.83 0.00 0.00 39.33 39.00 1i8t h ASP 234 CO 0.07 1.12 -0.17 -0.61 -1.03 0.00 0.00 179.24 178.62 1i8t h GLN 235 N 0.97 0.26 -0.35 4.15 4.15 -1.92 -0.43 115.11 121.94 1i8t h GLN 235 Ca 0.17 -0.07 0.04 0.00 0.77 0.00 0.00 58.65 59.56 1i8t h GLN 235 Cb 0.60 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.24 1i8t h GLN 235 CO 0.04 0.43 0.24 -0.92 -1.93 0.00 0.00 178.83 176.69 1i8t h TYR 236 N 0.24 0.29 -0.71 3.99 3.20 -1.04 -1.76 116.97 121.18 1i8t h TYR 236 Ca 0.05 0.01 -0.40 0.00 3.14 0.00 0.00 58.73 61.53 1i8t h TYR 236 Cb 0.45 -0.09 -0.23 0.00 1.54 0.00 0.00 36.73 38.39 1i8t h TYR 236 CO 0.01 0.16 0.27 1.19 -1.64 0.00 0.00 178.16 178.15 1i8t n PHE 237 N -4.48 2.23 -3.35 -3.82 3.01 -0.74 -4.95 117.46 105.36 1i8t n PHE 237 Ca 0.04 -1.93 -0.24 0.00 1.01 0.00 0.00 57.45 56.33 1i8t n PHE 237 Cb 0.21 -0.78 0.02 0.00 -0.01 0.00 0.00 39.48 38.92 1i8t n PHE 237 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1i8t n ASP 238 N -1.08 -4.95 -1.75 4.37 8.00 -0.66 -1.41 116.55 119.06 1i8t n ASP 238 Ca 0.48 -0.43 -0.11 0.00 0.71 0.00 0.00 54.79 55.44 1i8t n ASP 238 Cb 1.23 -4.02 -0.03 0.00 -0.02 0.00 0.00 41.12 38.29 1i8t n ASP 238 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1i8t n TYR 239 N -4.35 -0.83 -0.27 1.24 4.01 -0.25 -4.77 117.16 111.95 1i8t n TYR 239 Ca -0.04 0.00 0.21 0.00 -0.16 0.00 0.00 57.90 57.91 1i8t n TYR 239 Cb 0.57 -2.47 0.39 0.00 -0.31 0.00 0.00 39.34 37.52 1i8t n TYR 239 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1i8t n ARG 240 N -2.14 -0.06 -0.28 -0.72 0.63 -0.50 0.73 116.66 114.32 1i8t n ARG 240 Ca -0.12 1.16 0.07 0.00 -0.92 0.00 0.00 57.85 58.04 1i8t n ARG 240 Cb 0.46 -1.99 0.21 0.00 0.45 0.00 0.00 32.46 31.59 1i8t n ARG 240 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1i8t n PHE 241 N -4.97 0.69 0.00 -0.14 0.99 -1.26 -5.08 117.46 107.69 1i8t n PHE 241 Ca 0.26 -0.56 0.00 0.00 -0.00 0.00 0.00 57.45 57.15 1i8t n PHE 241 Cb 0.88 -0.08 0.00 0.00 -1.00 0.00 0.00 39.48 39.28 1i8t n PHE 241 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1i8t n GLY 242 N 0.58 2.40 3.85 1.37 0.00 0.22 -5.05 105.19 108.56 1i8t n GLY 242 Ca 0.16 -1.97 -0.36 0.00 0.00 0.00 0.00 46.02 43.84 1i8t n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i8t s ALA 243 N -2.70 3.67 0.23 4.61 0.00 -1.26 -4.77 121.76 121.53 1i8t s ALA 243 Ca 0.00 -0.22 -0.30 0.00 0.00 0.00 0.00 51.96 51.44 1i8t s ALA 243 Cb 0.00 -2.41 -0.09 0.00 0.00 0.00 0.00 23.12 20.63 1i8t s ALA 243 CO 0.00 0.49 1.20 -0.51 0.00 0.00 0.00 175.76 176.95 1i8t s LEU 244 N -1.54 4.47 0.19 0.00 1.43 -1.26 -4.99 118.68 116.98 1i8t s LEU 244 Ca 0.30 2.32 -0.26 0.00 -1.03 0.00 0.00 54.13 55.46 1i8t s LEU 244 Cb -0.16 -3.62 -0.08 0.00 0.03 0.00 0.00 46.19 42.36 1i8t s LEU 244 CO 0.17 -0.36 0.82 -1.61 0.23 0.00 0.00 176.35 175.60 1i8t s GLU 245 N -0.68 4.62 0.10 1.70 2.02 -1.26 -4.98 118.70 120.22 1i8t s GLU 245 Ca 0.51 1.23 0.03 0.00 0.02 0.00 0.00 54.97 56.76 1i8t s GLU 245 Cb -0.34 -3.23 -0.04 0.00 0.10 0.00 0.00 34.13 30.63 1i8t s GLU 245 CO 0.40 0.54 -0.08 0.71 0.02 0.00 0.00 175.26 176.85 1i8t s TYR 246 N -1.20 0.94 -0.03 1.61 1.51 -1.26 -2.24 117.35 116.69 1i8t s TYR 246 Ca 0.38 -0.77 -0.05 0.00 -1.01 0.00 0.00 57.07 55.61 1i8t s TYR 246 Cb -0.23 -0.53 -0.04 0.00 -0.11 0.00 0.00 41.96 41.04 1i8t s TYR 246 CO 0.27 -0.08 0.21 1.03 -1.11 0.00 0.00 175.55 175.88 1i8t s ARG 247 N -3.24 3.50 0.36 -0.62 0.52 0.22 -4.60 118.95 115.09 1i8t s ARG 247 Ca 0.08 -0.17 0.07 0.00 -0.52 0.00 0.00 55.73 55.19 1i8t s ARG 247 Cb 0.01 -3.11 -0.07 0.00 0.52 0.00 0.00 34.95 32.29 1i8t s ARG 247 CO -0.02 0.69 -0.02 0.45 0.02 0.00 0.00 175.30 176.41 1i8t s SER 248 N -1.62 3.44 0.07 0.23 0.15 -1.22 -2.00 113.70 112.75 1i8t s SER 248 Ca 0.24 -1.29 0.01 0.00 0.70 0.00 0.00 55.95 55.61 1i8t s SER 248 Cb -0.13 -0.30 -0.04 0.00 -1.71 0.00 0.00 66.02 63.84 1i8t s SER 248 CO 0.14 -0.38 -0.06 -0.76 1.20 0.00 0.00 173.24 173.38 1i8t s LEU 249 N -3.61 2.42 0.04 3.45 1.43 -1.26 -1.13 118.68 120.03 1i8t s LEU 249 Ca 0.34 -0.85 0.04 0.00 -1.03 0.00 0.00 54.13 52.62 1i8t s LEU 249 Cb 0.07 -0.05 -0.02 0.00 0.03 0.00 0.00 46.19 46.22 1i8t s LEU 249 CO 0.16 -0.40 -0.11 -1.59 0.23 0.00 0.00 176.35 174.64 1i8t s LYS 250 N -3.08 0.71 -0.07 1.70 -2.85 -0.08 -4.81 119.74 111.26 1i8t s LYS 250 Ca 0.03 -0.75 0.04 0.00 -1.00 0.00 0.00 55.97 54.29 1i8t s LYS 250 Cb 0.01 -0.62 0.00 0.00 -2.06 0.00 0.00 37.83 35.15 1i8t s LYS 250 CO -0.04 0.14 -0.19 -0.06 0.10 0.00 0.00 175.35 175.31 1i8t s PHE 251 N -1.08 1.99 -0.24 1.78 0.40 -1.26 -1.11 117.98 118.46 1i8t s PHE 251 Ca -0.03 -0.71 -0.04 0.00 -0.60 0.00 0.00 56.93 55.55 1i8t s PHE 251 Cb -0.09 -1.36 0.00 0.00 0.51 0.00 0.00 43.02 42.09 1i8t s PHE 251 CO 0.01 -0.29 -0.03 -1.21 0.70 0.00 0.00 175.22 174.40 1i8t s GLU 252 N 0.30 3.18 -0.09 0.44 0.41 -0.55 -4.96 118.70 117.44 1i8t s GLU 252 Ca -0.12 -0.76 0.01 0.00 -0.41 0.00 0.00 54.97 53.69 1i8t s GLU 252 Cb -0.15 -3.04 -0.02 0.00 -1.78 0.00 0.00 34.13 29.13 1i8t s GLU 252 CO 0.05 -0.29 -0.11 0.99 -0.49 0.00 0.00 175.26 175.41 1i8t s THR 253 N 1.44 3.32 -0.00 3.63 2.01 -1.26 -0.79 115.64 123.99 1i8t s THR 253 Ca 0.04 -0.60 0.04 0.00 0.31 0.00 0.00 61.69 61.48 1i8t s THR 253 Cb -0.15 -2.36 -0.01 0.00 0.01 0.00 0.00 72.50 69.99 1i8t s THR 253 CO -0.03 0.57 -0.13 -1.61 -0.69 0.00 0.00 174.62 172.73 1i8t s GLU 254 N -0.37 1.02 -0.17 4.92 2.02 0.50 -4.99 118.70 121.63 1i8t s GLU 254 Ca 0.04 -0.51 -0.09 0.00 0.02 0.00 0.00 54.97 54.44 1i8t s GLU 254 Cb -0.12 -0.99 -0.05 0.00 0.10 0.00 0.00 34.13 33.07 1i8t s GLU 254 CO 0.02 0.27 0.12 0.50 0.02 0.00 0.00 175.26 176.19 1i8t s ARG 255 N -0.44 3.91 -0.02 1.61 3.52 -1.26 -0.11 118.95 126.16 1i8t s ARG 255 Ca 0.04 -0.21 0.08 0.00 -0.13 0.00 0.00 55.73 55.51 1i8t s ARG 255 Cb -0.05 -3.32 -0.02 0.00 -1.56 0.00 0.00 34.95 30.00 1i8t s ARG 255 CO -0.00 0.45 -0.26 -1.01 -0.81 0.00 0.00 175.30 173.68 1i8t s HIS 256 N -0.09 2.32 -0.61 5.12 3.76 0.58 -4.99 115.29 121.38 1i8t s HIS 256 Ca 0.10 -0.47 -0.05 0.00 -0.15 0.00 0.00 55.06 54.48 1i8t s HIS 256 Cb -0.11 -1.50 -0.04 0.00 1.11 0.00 0.00 32.58 32.04 1i8t s HIS 256 CO 0.00 -0.06 2.96 0.39 -0.85 0.00 0.00 174.74 177.18 1i8t n GLU 257 N 2.51 2.83 -3.71 1.40 4.71 -1.26 -1.40 120.64 125.72 1i8t n GLU 257 Ca -0.16 -2.16 -0.14 0.00 -0.01 0.00 0.00 57.16 54.69 1i8t n GLU 257 Cb 0.51 -2.26 -0.08 0.00 -1.01 0.00 0.00 31.44 28.60 1i8t n GLU 257 CO 0.00 0.00 0.00 -0.59 0.09 0.00 0.00 177.13 176.63 1i8t s PHE 258 N -0.46 -0.26 0.10 -0.32 -0.12 -1.05 -4.87 117.98 111.01 1i8t s PHE 258 Ca 0.61 0.35 0.25 0.00 -0.05 0.00 0.00 56.93 58.09 1i8t s PHE 258 Cb 0.31 0.16 0.93 0.00 -0.63 0.00 0.00 43.02 43.79 1i8t s PHE 258 CO -0.12 -0.47 1.83 -1.00 -0.05 0.00 0.00 175.22 175.41 1i8t h PRO 259 N 3.51 0.00 -2.60 1.99 0.13 -1.52 -2.59 132.00 130.92 1i8t h PRO 259 Ca -0.30 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.51 1i8t h PRO 259 Cb 1.18 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.95 1i8t h PRO 259 CO 0.41 0.20 -0.63 1.21 -0.23 0.00 0.00 178.00 178.96 1i8t s ASN 260 N -6.14 1.35 -0.14 1.44 3.84 -1.26 -4.66 114.94 109.37 1i8t s ASN 260 Ca 0.01 -0.18 -0.18 0.00 0.21 0.00 0.00 52.86 52.73 1i8t s ASN 260 Cb 0.10 0.36 -0.15 0.00 -0.55 0.00 0.00 41.25 41.00 1i8t s ASN 260 CO 0.63 -0.32 0.38 0.15 -2.79 0.00 0.00 177.10 175.15 1i8t h PHE 261 N 8.32 0.00 0.00 0.43 3.04 -1.97 -3.43 116.94 123.33 1i8t h PHE 261 Ca -0.17 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.78 1i8t h PHE 261 Cb 1.15 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.66 1i8t h PHE 261 CO 0.17 0.68 0.00 0.00 -2.02 0.00 0.00 178.31 177.14 1i8t n GLN 262 N -4.64 0.41 -1.63 1.11 10.64 -1.26 -5.04 117.38 116.97 1i8t n GLN 262 Ca -0.10 -0.22 -0.12 0.00 -1.83 0.00 0.00 57.00 54.73 1i8t n GLN 262 Cb 0.34 -0.67 -0.04 0.00 -0.86 0.00 0.00 30.24 29.01 1i8t n GLN 262 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1i8t n GLY 263 N 0.12 0.88 3.55 2.61 0.00 -1.26 -4.99 105.19 106.10 1i8t n GLY 263 Ca 0.00 -0.42 -0.15 0.00 0.00 0.00 0.00 46.02 45.44 1i8t n GLY 263 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1i8t s ASN 264 N -2.73 -0.61 0.06 1.61 2.47 -1.26 -5.06 114.94 109.41 1i8t s ASN 264 Ca 0.00 0.78 -0.21 0.00 0.42 0.00 0.00 52.86 53.85 1i8t s ASN 264 Cb 0.00 0.66 -0.12 0.00 -1.45 0.00 0.00 41.25 40.34 1i8t s ASN 264 CO 0.00 -0.48 1.51 0.00 -3.72 0.00 0.00 177.10 174.42 1i8t h ALA 265 N 3.30 0.19 -3.36 1.71 0.00 -1.86 -3.36 119.26 115.88 1i8t h ALA 265 Ca -0.26 -0.17 -0.54 0.00 0.00 0.00 0.00 54.91 53.94 1i8t h ALA 265 Cb 1.15 -0.05 -0.34 0.00 0.00 0.00 0.00 17.79 18.55 1i8t h ALA 265 CO 0.31 -0.14 -0.82 0.08 0.00 0.00 0.00 179.25 178.67 1i8t s VAL 266 N -5.10 1.27 -0.08 0.00 1.01 -1.26 -1.21 120.40 115.03 1i8t s VAL 266 Ca -0.14 -0.54 -0.00 0.00 0.00 0.00 0.00 61.98 61.30 1i8t s VAL 266 Cb 0.06 -1.17 0.02 0.00 0.00 0.00 0.00 36.38 35.30 1i8t s VAL 266 CO 0.71 0.39 -0.06 -0.63 0.00 0.00 0.00 175.10 175.51 1i8t s ILE 267 N 0.79 0.78 0.15 2.22 1.01 -1.00 -1.80 121.20 123.34 1i8t s ILE 267 Ca -0.12 -0.17 -0.06 0.00 0.00 0.00 0.00 60.65 60.30 1i8t s ILE 267 Cb -0.16 -0.82 -0.06 0.00 0.01 0.00 0.00 42.46 41.44 1i8t s ILE 267 CO 0.02 0.31 0.41 0.20 0.00 0.00 0.00 174.94 175.88 1i8t s ASN 268 N 1.51 6.53 -0.33 3.58 0.01 0.23 -1.90 114.94 124.58 1i8t s ASN 268 Ca -0.00 0.67 0.00 0.00 -0.71 0.00 0.00 52.86 52.82 1i8t s ASN 268 Cb -0.13 -2.12 0.08 0.00 0.41 0.00 0.00 41.25 39.48 1i8t s ASN 268 CO -0.04 0.05 0.04 -0.36 -1.51 0.00 0.00 177.10 175.27 1i8t s PHE 269 N -1.65 3.46 -2.26 2.20 0.40 -0.15 -0.36 117.98 119.62 1i8t s PHE 269 Ca 0.41 -2.36 0.20 0.00 -0.60 0.00 0.00 56.93 54.58 1i8t s PHE 269 Cb -0.12 -2.52 0.67 0.00 0.51 0.00 0.00 43.02 41.56 1i8t s PHE 269 CO 0.23 -0.89 1.50 0.25 0.70 0.00 0.00 175.22 177.01 1i8t n THR 270 N 4.49 0.27 -2.94 0.64 -2.24 -1.15 -4.65 114.28 108.71 1i8t n THR 270 Ca -0.07 -0.40 -0.41 0.00 -2.27 0.00 0.00 64.05 60.90 1i8t n THR 270 Cb 0.42 0.40 -0.04 0.00 -2.10 0.00 0.00 70.33 69.01 1i8t n THR 270 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1i8t s ASP 271 N -1.49 6.88 0.63 3.42 -1.08 -1.26 -2.89 116.67 120.88 1i8t s ASP 271 Ca 0.32 1.08 0.36 0.00 -0.52 0.00 0.00 52.55 53.79 1i8t s ASP 271 Cb 0.17 -2.43 2.07 0.00 -1.46 0.00 0.00 42.92 41.27 1i8t s ASP 271 CO 0.25 -0.39 2.29 0.00 0.52 0.00 0.00 175.17 177.84 1i8t h ALA 272 N 7.42 1.32 -0.00 3.66 0.00 -1.89 -2.11 119.26 127.67 1i8t h ALA 272 Ca -0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1i8t h ALA 272 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1i8t h ALA 272 CO 0.83 -0.03 -0.04 0.09 0.00 0.00 0.00 179.25 180.09 1i8t n ASN 273 N -3.49 0.12 -4.62 0.00 3.02 -1.26 -4.62 115.26 104.41 1i8t n ASN 273 Ca -0.03 -0.16 -0.38 0.00 -0.03 0.00 0.00 54.58 53.99 1i8t n ASN 273 Cb 0.10 -0.25 -0.10 0.00 -0.61 0.00 0.00 39.78 38.93 1i8t n ASN 273 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1i8t s VAL 274 N -2.62 5.30 0.16 2.41 1.01 -0.79 -5.01 120.40 120.85 1i8t s VAL 274 Ca 0.26 0.26 -0.21 0.00 0.00 0.00 0.00 61.98 62.29 1i8t s VAL 274 Cb 0.20 -3.56 0.05 0.00 0.00 0.00 0.00 36.38 33.07 1i8t s VAL 274 CO 0.48 0.26 1.63 -0.65 0.00 0.00 0.00 175.10 176.83 1i8t h PRO 275 N 8.04 -0.20 -7.22 2.72 0.11 -1.86 -3.44 132.00 130.16 1i8t h PRO 275 Ca -0.35 0.01 -0.48 0.00 0.11 0.00 0.00 66.00 65.29 1i8t h PRO 275 Cb 1.18 0.05 0.02 0.00 0.11 0.00 0.00 31.00 32.36 1i8t h PRO 275 CO 0.60 -0.13 0.38 1.52 -0.21 0.00 0.00 178.00 180.16 1i8t s TYR 276 N -6.10 3.48 -0.12 0.65 -0.85 -1.26 -4.62 117.35 108.54 1i8t s TYR 276 Ca -0.15 1.43 0.16 0.00 -0.52 0.00 0.00 57.07 57.99 1i8t s TYR 276 Cb 0.13 -2.77 -0.23 0.00 0.38 0.00 0.00 41.96 39.46 1i8t s TYR 276 CO 0.69 -0.42 0.44 0.25 -1.52 0.00 0.00 175.55 174.98 1i8t n THR 277 N -1.77 1.40 -3.82 -3.49 -2.24 0.13 -4.67 114.28 99.82 1i8t n THR 277 Ca 0.06 -0.80 -0.10 0.00 -2.27 0.00 0.00 64.05 60.95 1i8t n THR 277 Cb 0.54 -0.72 -0.08 0.00 -2.10 0.00 0.00 70.33 67.97 1i8t n THR 277 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1i8t s ARG 278 N -2.63 0.79 -0.10 -0.78 0.52 -1.18 -0.98 118.95 114.59 1i8t s ARG 278 Ca -0.07 -0.72 0.01 0.00 -0.52 0.00 0.00 55.73 54.43 1i8t s ARG 278 Cb 0.08 0.33 0.02 0.00 0.52 0.00 0.00 34.95 35.89 1i8t s ARG 278 CO 0.83 -0.25 -0.13 0.42 0.02 0.00 0.00 175.30 176.19 1i8t s ILE 279 N -3.09 1.32 -0.17 1.52 1.01 -0.80 0.12 121.20 121.11 1i8t s ILE 279 Ca -0.01 -0.53 -0.02 0.00 0.00 0.00 0.00 60.65 60.09 1i8t s ILE 279 Cb 0.01 -1.24 -0.01 0.00 0.01 0.00 0.00 42.46 41.23 1i8t s ILE 279 CO -0.07 0.41 -0.08 -0.63 0.00 0.00 0.00 174.94 174.58 1i8t s ILE 280 N 1.14 3.36 -0.58 2.92 1.01 0.94 -2.38 121.20 127.60 1i8t s ILE 280 Ca -0.04 -0.53 -0.04 0.00 0.00 0.00 0.00 60.65 60.04 1i8t s ILE 280 Cb -0.14 -2.47 0.15 0.00 0.01 0.00 0.00 42.46 40.01 1i8t s ILE 280 CO -0.03 0.48 0.41 -0.70 0.00 0.00 0.00 174.94 175.09 1i8t s GLU 281 N 0.82 2.51 0.32 2.79 2.12 -0.35 -0.76 118.70 126.16 1i8t s GLU 281 Ca -0.02 -2.32 0.11 0.00 0.36 0.00 0.00 54.97 53.09 1i8t s GLU 281 Cb -0.15 -3.76 0.95 0.00 0.26 0.00 0.00 34.13 31.43 1i8t s GLU 281 CO 0.01 -1.16 1.70 0.45 -0.54 0.00 0.00 175.26 175.72 1i8t h HIS 282 N 7.40 0.95 0.00 5.30 3.86 -1.82 -2.55 115.15 128.29 1i8t h HIS 282 Ca -0.05 0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 1i8t h HIS 282 Cb 0.99 -0.26 -0.00 0.00 1.06 0.00 0.00 27.41 29.20 1i8t h HIS 282 CO 0.69 -0.04 -0.04 1.57 0.86 0.00 0.00 177.93 180.97 1i8t h LYS 283 N 0.47 0.00 0.00 2.45 2.10 -1.84 -2.04 116.57 117.70 1i8t h LYS 283 Ca 0.67 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.32 1i8t h LYS 283 Cb 1.38 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.71 1i8t h LYS 283 CO -0.53 0.04 0.00 0.72 -2.00 0.00 0.00 179.45 177.68 1i8t n HIS 284 N -3.80 0.00 0.13 0.07 8.25 -0.96 -2.28 115.22 116.64 1i8t n HIS 284 Ca -0.03 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.42 1i8t n HIS 284 Cb 0.13 -0.44 0.16 0.00 1.12 0.00 0.00 29.99 30.96 1i8t n HIS 284 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 1i8t h PHE 285 N 0.00 0.00 -1.66 4.41 0.05 -1.57 -3.43 116.94 114.73 1i8t h PHE 285 Ca 0.00 0.00 -0.06 0.00 3.82 0.00 0.00 57.97 61.73 1i8t h PHE 285 Cb 0.24 0.00 -0.26 0.00 2.00 0.00 0.00 35.95 37.93 1i8t h PHE 285 CO 0.00 0.63 -0.39 0.34 -0.18 0.00 0.00 178.31 178.71 1i8t s ASP 286 N -6.83 -0.40 -0.36 2.17 2.15 -0.97 -4.74 116.67 107.69 1i8t s ASP 286 Ca -0.01 0.57 -0.42 0.00 0.43 0.00 0.00 52.55 53.12 1i8t s ASP 286 Cb 0.13 1.53 -0.18 0.00 -0.30 0.00 0.00 42.92 44.09 1i8t s ASP 286 CO 0.76 -0.28 1.37 0.00 -0.17 0.00 0.00 175.17 176.85 1i8t n TYR 287 N 5.39 1.39 -3.67 -5.34 9.36 -1.25 -4.89 117.16 118.14 1i8t n TYR 287 Ca -0.04 1.04 -0.14 0.00 3.32 0.00 0.00 57.90 62.09 1i8t n TYR 287 Cb 0.50 -2.03 -0.07 0.00 -0.63 0.00 0.00 39.34 37.12 1i8t n TYR 287 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 1i8t s VAL 288 N 2.15 0.05 -0.44 2.97 -7.23 -1.26 -5.13 120.40 111.50 1i8t s VAL 288 Ca 0.94 -0.39 -0.11 0.00 -1.81 0.00 0.00 61.98 60.61 1i8t s VAL 288 Cb -1.34 -0.85 0.09 0.00 0.56 0.00 0.00 36.38 34.84 1i8t s VAL 288 CO 0.70 -0.21 0.31 -1.61 -0.31 0.00 0.00 175.10 173.98 1i8t s GLU 289 N -1.89 2.69 0.07 4.82 0.41 -1.26 -5.04 118.70 118.50 1i8t s GLU 289 Ca -0.09 -1.49 0.03 0.00 -0.41 0.00 0.00 54.97 53.01 1i8t s GLU 289 Cb -0.02 -3.91 -0.03 0.00 -1.78 0.00 0.00 34.13 28.39 1i8t s GLU 289 CO 0.02 -1.02 -0.09 0.95 -0.49 0.00 0.00 175.26 174.63 1i8t s THR 290 N 1.47 0.70 -0.75 3.63 -4.23 -1.26 -5.02 115.64 110.19 1i8t s THR 290 Ca 0.04 -1.40 0.26 0.00 -1.18 0.00 0.00 61.69 59.40 1i8t s THR 290 Cb -0.24 -1.04 0.17 0.00 1.34 0.00 0.00 72.50 72.73 1i8t s THR 290 CO 0.03 -0.51 1.59 0.29 -0.54 0.00 0.00 174.62 175.48 1i8t n LYS 291 N 0.94 0.23 -4.07 3.99 5.02 -1.26 -4.58 118.16 118.42 1i8t n LYS 291 Ca -0.19 0.13 -0.25 0.00 -2.02 0.00 0.00 58.31 55.98 1i8t n LYS 291 Cb 0.57 -1.70 -0.06 0.00 -0.02 0.00 0.00 35.03 33.81 1i8t n LYS 291 CO 0.00 0.00 0.00 -3.38 -0.52 0.00 0.00 177.40 173.50 1i8t s HIS 292 N -3.11 2.42 -0.08 2.13 -3.43 -1.26 -1.52 115.29 110.45 1i8t s HIS 292 Ca 0.09 -0.64 -0.09 0.00 -0.80 0.00 0.00 55.06 53.62 1i8t s HIS 292 Cb 0.14 -1.96 0.02 0.00 -1.43 0.00 0.00 32.58 29.35 1i8t s HIS 292 CO 0.65 0.05 0.24 -0.08 -2.00 0.00 0.00 174.74 173.60 1i8t s THR 293 N -2.63 0.01 -0.21 -5.38 -1.32 -0.49 -4.57 115.64 101.05 1i8t s THR 293 Ca 0.39 -0.11 -0.07 0.00 -1.21 0.00 0.00 61.69 60.68 1i8t s THR 293 Cb 0.02 -0.38 -0.04 0.00 -1.51 0.00 0.00 72.50 70.60 1i8t s THR 293 CO 0.22 -0.06 0.07 -0.69 -2.21 0.00 0.00 174.62 171.95 1i8t s VAL 294 N -0.14 4.59 -0.05 5.08 1.01 -1.26 -0.31 120.40 129.32 1i8t s VAL 294 Ca -0.03 -0.09 0.06 0.00 0.00 0.00 0.00 61.98 61.92 1i8t s VAL 294 Cb -0.03 -3.10 -0.02 0.00 0.00 0.00 0.00 36.38 33.23 1i8t s VAL 294 CO 0.01 0.40 -0.22 -0.69 0.00 0.00 0.00 175.10 174.59 1i8t s VAL 295 N 0.97 2.33 -0.08 2.92 1.01 0.84 -3.23 120.40 125.17 1i8t s VAL 295 Ca 0.04 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 61.07 1i8t s VAL 295 Cb -0.14 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.39 1i8t s VAL 295 CO 0.03 0.57 -0.19 -0.89 0.00 0.00 0.00 175.10 174.63 1i8t s THR 296 N -0.38 1.62 -0.16 3.92 2.01 0.06 -0.37 115.64 122.34 1i8t s THR 296 Ca 0.03 -0.77 -0.11 0.00 0.31 0.00 0.00 61.69 61.14 1i8t s THR 296 Cb -0.12 -1.42 -0.05 0.00 0.01 0.00 0.00 72.50 70.92 1i8t s THR 296 CO 0.02 0.46 0.21 -0.54 -0.69 0.00 0.00 174.62 174.08 1i8t s LYS 297 N 0.42 4.11 -0.22 4.92 1.02 0.03 -0.04 119.74 129.98 1i8t s LYS 297 Ca -0.15 -0.05 -0.06 0.00 0.02 0.00 0.00 55.97 55.73 1i8t s LYS 297 Cb -0.16 -3.38 -0.03 0.00 -0.52 0.00 0.00 37.83 33.74 1i8t s LYS 297 CO 0.06 0.35 0.03 -2.00 -0.92 0.00 0.00 175.35 172.88 1i8t s GLU 298 N 0.16 3.65 -0.07 1.68 2.12 0.12 -1.48 118.70 124.89 1i8t s GLU 298 Ca 0.13 -0.49 0.05 0.00 0.36 0.00 0.00 54.97 55.02 1i8t s GLU 298 Cb -0.12 -3.19 -0.01 0.00 0.26 0.00 0.00 34.13 31.07 1i8t s GLU 298 CO 0.02 -0.06 -0.23 0.71 -0.54 0.00 0.00 175.26 175.16 1i8t s TYR 299 N 1.23 2.28 0.52 5.30 1.51 -0.27 0.17 117.35 128.10 1i8t s TYR 299 Ca 0.04 -0.75 -0.23 0.00 -1.01 0.00 0.00 57.07 55.13 1i8t s TYR 299 Cb -0.15 -1.51 -0.06 0.00 -0.11 0.00 0.00 41.96 40.13 1i8t s TYR 299 CO 0.02 -0.26 1.38 -2.14 -1.11 0.00 0.00 175.55 173.44 1i8t s PRO 300 N 0.03 3.28 -0.03 -1.71 0.02 -1.26 -0.90 135.00 134.43 1i8t s PRO 300 Ca -0.08 2.28 0.03 0.00 0.02 0.00 0.00 61.00 63.25 1i8t s PRO 300 Cb -0.14 -2.36 0.00 0.00 0.02 0.00 0.00 34.50 32.02 1i8t s PRO 300 CO 0.05 -1.10 -0.10 -1.17 -0.33 0.00 0.00 177.00 174.35 1i8t s LEU 301 N -3.32 1.81 0.16 -5.54 0.20 -0.28 -4.73 118.68 106.97 1i8t s LEU 301 Ca 0.69 -0.22 -0.31 0.00 0.69 0.00 0.00 54.13 54.98 1i8t s LEU 301 Cb -0.41 -0.62 -0.10 0.00 -0.43 0.00 0.00 46.19 44.63 1i8t s LEU 301 CO 0.50 0.08 1.54 -0.70 -0.29 0.00 0.00 176.35 177.48 1i8t s GLU 302 N 0.17 4.23 -0.17 1.98 2.12 -1.26 -3.40 118.70 122.36 1i8t s GLU 302 Ca -0.03 2.32 -0.08 0.00 0.36 0.00 0.00 54.97 57.54 1i8t s GLU 302 Cb -0.09 -3.17 -0.04 0.00 0.26 0.00 0.00 34.13 31.09 1i8t s GLU 302 CO 0.01 -0.58 0.11 -0.46 -0.54 0.00 0.00 175.26 173.80 1i8t s TRP 303 N 1.12 3.41 0.06 5.30 -0.00 -1.26 -4.88 118.94 122.69 1i8t s TRP 303 Ca 0.69 0.32 0.05 0.00 -0.00 0.00 0.00 56.10 57.17 1i8t s TRP 303 Cb -0.43 -2.07 -0.03 0.00 -0.00 0.00 0.00 33.47 30.94 1i8t s TRP 303 CO 0.31 0.38 -0.15 0.15 -0.00 0.00 0.00 176.95 177.65 1i8t s LYS 304 N -0.04 0.90 -0.26 5.86 -0.14 -1.26 -4.94 119.74 119.86 1i8t s LYS 304 Ca 0.09 -0.89 -0.32 0.00 -1.36 0.00 0.00 55.97 53.48 1i8t s LYS 304 Cb -0.12 -0.93 -0.09 0.00 -1.68 0.00 0.00 37.83 35.02 1i8t s LYS 304 CO 0.00 0.22 2.15 1.55 -0.76 0.00 0.00 175.35 178.51 1i8t n VAL 305 N 1.52 0.31 0.00 3.17 3.14 -1.26 -0.17 118.33 125.04 1i8t n VAL 305 Ca -0.20 -0.31 0.00 0.00 -2.96 0.00 0.00 64.34 60.88 1i8t n VAL 305 Cb 0.54 -2.02 0.00 0.00 -1.06 0.00 0.00 33.84 31.30 1i8t n VAL 305 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1i8t n GLY 306 N 5.89 1.22 3.88 7.55 0.00 -1.26 -5.12 105.19 117.34 1i8t n GLY 306 Ca 0.34 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.06 1i8t n GLY 306 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1i8t s ASP 307 N -0.39 5.47 0.01 1.61 1.11 0.76 -4.98 116.67 120.26 1i8t s ASP 307 Ca 0.00 1.18 -0.30 0.00 0.18 0.00 0.00 52.55 53.60 1i8t s ASP 307 Cb 0.00 -2.00 -0.06 0.00 1.07 0.00 0.00 42.92 41.93 1i8t s ASP 307 CO 0.00 -1.33 1.46 -1.61 1.18 0.00 0.00 175.17 174.87 1i8t s GLU 308 N -5.33 4.26 -0.25 8.23 0.41 -1.26 -4.90 118.70 119.86 1i8t s GLU 308 Ca 0.58 2.05 -0.29 0.00 -0.41 0.00 0.00 54.97 56.90 1i8t s GLU 308 Cb -0.11 -3.60 -0.00 0.00 -1.78 0.00 0.00 34.13 28.64 1i8t s GLU 308 CO 0.52 -0.62 1.22 -1.25 -0.49 0.00 0.00 175.26 174.64 1i8t s PRO 309 N 2.53 4.09 0.00 0.39 0.04 -1.26 -4.51 135.00 136.28 1i8t s PRO 309 Ca 0.66 1.38 0.00 0.00 0.04 0.00 0.00 61.00 63.08 1i8t s PRO 309 Cb -0.33 -3.79 0.00 0.00 0.04 0.00 0.00 34.50 30.42 1i8t s PRO 309 CO 0.28 -0.89 0.00 0.66 0.04 0.00 0.00 177.00 177.09 1i8t n TYR 310 N 7.01 0.00 -4.10 0.56 4.02 -0.96 -5.01 117.16 118.69 1i8t n TYR 310 Ca 0.14 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.68 1i8t n TYR 310 Cb 0.46 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.64 1i8t n TYR 310 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 1i8t s TYR 311 N -0.93 2.95 0.36 -0.72 1.51 -0.85 -4.95 117.35 114.72 1i8t s TYR 311 Ca 0.00 -0.80 -0.27 0.00 -1.01 0.00 0.00 57.07 54.99 1i8t s TYR 311 Cb 0.00 -2.05 -0.09 0.00 -0.11 0.00 0.00 41.96 39.71 1i8t s TYR 311 CO 0.00 -0.43 1.15 -1.25 -1.11 0.00 0.00 175.55 173.92 1i8t s PRO 312 N 1.16 4.25 0.10 -1.71 0.04 -1.26 0.73 135.00 138.31 1i8t s PRO 312 Ca 0.02 1.83 -0.16 0.00 0.04 0.00 0.00 61.00 62.73 1i8t s PRO 312 Cb -0.14 -2.84 -0.06 0.00 0.04 0.00 0.00 34.50 31.50 1i8t s PRO 312 CO -0.01 -0.14 1.51 0.28 0.04 0.00 0.00 177.00 178.67 1i8t h VAL 313 N 2.59 1.28 -5.97 -0.36 2.07 -1.79 -3.46 116.25 110.61 1i8t h VAL 313 Ca -0.48 -1.09 -0.42 0.00 0.82 0.00 0.00 66.70 65.54 1i8t h VAL 313 Cb 1.23 1.35 0.09 0.00 -1.52 0.00 0.00 31.29 32.43 1i8t h VAL 313 CO 0.64 0.35 -0.72 0.59 0.02 0.00 0.00 177.57 178.45 1i8t n ASN 314 N -4.48 -5.30 -4.95 0.57 3.02 -1.26 -5.01 115.26 97.85 1i8t n ASN 314 Ca -0.03 -0.63 -0.20 0.00 -0.03 0.00 0.00 54.58 53.70 1i8t n ASN 314 Cb 0.31 -4.67 0.05 0.00 -0.61 0.00 0.00 39.78 34.86 1i8t n ASN 314 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 1i8t s ASP 315 N -3.46 5.17 0.24 6.41 1.47 -1.26 -4.86 116.67 120.37 1i8t s ASP 315 Ca 0.53 -0.42 -0.05 0.00 1.18 0.00 0.00 52.55 53.78 1i8t s ASP 315 Cb -0.24 -0.34 0.41 0.00 -0.34 0.00 0.00 42.92 42.41 1i8t s ASP 315 CO 0.76 -1.22 1.75 -1.13 0.68 0.00 0.00 175.17 176.01 1i8t h ASN 316 N 0.16 0.34 -0.36 2.11 -0.73 -1.99 -1.05 115.58 114.06 1i8t h ASN 316 Ca -0.37 0.09 0.06 0.00 1.87 0.00 0.00 56.30 57.95 1i8t h ASN 316 Cb 1.28 0.05 -0.06 0.00 0.27 0.00 0.00 38.32 39.87 1i8t h ASN 316 CO 0.45 0.16 0.03 0.50 -0.37 0.00 0.00 177.43 178.20 1i8t h LYS 317 N 0.50 0.13 -0.01 6.67 3.64 -2.00 -1.84 116.57 123.65 1i8t h LYS 317 Ca 0.39 -0.01 -0.18 0.00 -1.27 0.00 0.00 60.65 59.58 1i8t h LYS 317 Cb 0.53 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 1i8t h LYS 317 CO -0.35 0.09 -0.79 -0.91 -2.27 0.00 0.00 179.45 175.21 1i8t h ASN 318 N 0.13 0.21 -0.41 4.20 2.35 -1.81 -2.67 115.58 117.57 1i8t h ASN 318 Ca 0.18 -0.16 -0.05 0.00 -0.55 0.00 0.00 56.30 55.72 1i8t h ASN 318 Cb 0.23 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 1i8t h ASN 318 CO -0.27 0.92 0.09 0.24 -1.65 0.00 0.00 177.43 176.75 1i8t h MET 319 N 0.10 0.75 -0.06 0.81 2.86 -1.01 0.13 114.93 118.51 1i8t h MET 319 Ca -0.03 -0.16 -0.00 0.00 -2.06 0.00 0.00 59.70 57.45 1i8t h MET 319 Cb 1.39 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.93 1i8t h MET 319 CO 0.12 0.70 0.03 1.49 1.06 0.00 0.00 176.91 180.32 1i8t h GLU 320 N 0.72 0.09 -0.51 1.72 4.57 -1.23 -1.24 114.58 118.70 1i8t h GLU 320 Ca 0.16 -0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.36 1i8t h GLU 320 Cb 0.32 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.85 1i8t h GLU 320 CO 0.00 0.14 0.29 1.25 -1.18 0.00 0.00 179.01 179.52 1i8t h LEU 321 N 0.01 0.46 -1.00 1.64 6.46 -1.08 -2.24 115.31 119.56 1i8t h LEU 321 Ca 0.02 0.01 0.05 0.00 -0.12 0.00 0.00 57.88 57.85 1i8t h LEU 321 Cb 0.08 -0.08 -0.06 0.00 -0.73 0.00 0.00 40.66 39.86 1i8t h LEU 321 CO -0.00 0.32 0.65 0.15 -0.62 0.00 0.00 178.44 178.94 1i8t h PHE 322 N 0.58 1.21 -0.44 1.25 3.57 -0.23 -1.99 116.94 120.88 1i8t h PHE 322 Ca 0.21 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 1i8t h PHE 322 Cb 0.05 -0.40 -0.02 0.00 2.79 0.00 0.00 35.95 38.37 1i8t h PHE 322 CO -0.08 0.65 0.22 0.87 -2.23 0.00 0.00 178.31 177.75 1i8t h LYS 323 N 1.21 0.61 -0.36 1.11 1.57 -0.62 -0.14 116.57 119.94 1i8t h LYS 323 Ca 0.42 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 59.09 1i8t h LYS 323 Cb 0.10 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1i8t h LYS 323 CO -0.15 0.47 0.03 0.87 -0.57 0.00 0.00 179.45 180.09 1i8t h LYS 324 N 0.61 0.61 -0.12 3.15 1.57 -1.18 -1.45 116.57 119.76 1i8t h LYS 324 Ca 0.16 -0.18 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 1i8t h LYS 324 Cb 0.05 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1i8t h LYS 324 CO -0.02 0.70 -0.37 1.88 -0.57 0.00 0.00 179.45 181.06 1i8t h TYR 325 N 0.43 0.28 -0.43 -1.35 -1.99 -1.25 -2.31 116.97 110.35 1i8t h TYR 325 Ca 0.10 -0.07 -0.06 0.00 2.00 0.00 0.00 58.73 60.71 1i8t h TYR 325 Cb 0.40 -0.07 -0.02 0.00 2.00 0.00 0.00 36.73 39.04 1i8t h TYR 325 CO 0.03 0.59 0.03 0.00 -0.00 0.00 0.00 178.16 178.81 1i8t h ARG 326 N 0.21 0.69 -0.21 4.88 2.47 -0.79 0.65 114.38 122.27 1i8t h ARG 326 Ca 0.02 -0.16 -0.02 0.00 -1.26 0.00 0.00 59.98 58.56 1i8t h ARG 326 Cb 0.76 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.97 1i8t h ARG 326 CO 0.06 0.68 0.04 0.93 0.56 0.00 0.00 179.97 182.24 1i8t h GLU 327 N 0.65 0.35 -0.30 0.04 5.08 -0.72 -0.94 114.58 118.75 1i8t h GLU 327 Ca 0.14 -0.09 0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1i8t h GLU 327 Cb 0.36 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1i8t h GLU 327 CO 0.01 0.49 0.15 -0.07 -1.00 0.00 0.00 179.01 178.59 1i8t h LEU 328 N 0.16 0.23 -1.61 1.33 3.38 -1.13 -1.44 115.31 116.22 1i8t h LEU 328 Ca 0.07 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.12 1i8t h LEU 328 Cb 0.30 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1i8t h LEU 328 CO 0.00 0.17 0.37 0.00 0.09 0.00 0.00 178.44 179.07 1i8t h ALA 329 N 1.15 1.91 0.00 1.53 0.00 -0.70 0.16 119.26 123.31 1i8t h ALA 329 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1i8t h ALA 329 Cb 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1i8t h ALA 329 CO -0.08 -0.01 0.00 0.66 0.00 0.00 0.00 179.25 179.82 1i8t h SER 330 N 0.47 0.00 0.99 0.00 4.64 -0.07 -2.11 113.55 117.47 1i8t h SER 330 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1i8t h SER 330 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1i8t h SER 330 CO -0.07 0.00 -1.00 0.54 -0.87 0.00 0.00 176.83 175.43 1i8t n ARG 331 N -2.58 0.60 -2.70 4.77 1.74 0.51 -4.80 116.66 114.20 1i8t n ARG 331 Ca 0.01 0.12 -0.42 0.00 -0.77 0.00 0.00 57.85 56.79 1i8t n ARG 331 Cb 0.25 -1.82 -0.03 0.00 -1.02 0.00 0.00 32.46 29.84 1i8t n ARG 331 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1i8t s GLU 332 N -3.36 3.44 0.30 5.56 2.56 -0.79 -5.04 118.70 121.37 1i8t s GLU 332 Ca -0.00 0.04 0.05 0.00 0.00 0.00 0.00 54.97 55.05 1i8t s GLU 332 Cb 0.10 -4.03 -0.02 0.00 2.00 0.00 0.00 34.13 32.18 1i8t s GLU 332 CO 0.79 -1.58 0.44 0.34 -0.56 0.00 0.00 175.26 174.69 1i8t s ASP 333 N 2.88 6.16 0.00 -1.70 2.15 -1.26 -3.99 116.67 120.92 1i8t s ASP 333 Ca 0.38 0.04 0.00 0.00 0.43 0.00 0.00 52.55 53.40 1i8t s ASP 333 Cb -0.10 -1.64 0.00 0.00 -0.30 0.00 0.00 42.92 40.88 1i8t s ASP 333 CO 0.23 -0.27 0.00 0.29 -0.17 0.00 0.00 175.17 175.25 1i8t n LYS 334 N -1.58 -0.18 -4.04 4.34 4.01 -1.26 -4.98 118.16 114.47 1i8t n LYS 334 Ca -0.05 0.04 -0.34 0.00 -0.51 0.00 0.00 58.31 57.46 1i8t n LYS 334 Cb 0.57 -3.13 -0.15 0.00 -0.51 0.00 0.00 35.03 31.81 1i8t n LYS 334 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1i8t s VAL 335 N -2.70 2.59 -0.20 -0.18 1.01 -1.26 0.28 120.40 119.95 1i8t s VAL 335 Ca 0.00 -0.76 -0.08 0.00 0.00 0.00 0.00 61.98 61.15 1i8t s VAL 335 Cb 0.00 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 1i8t s VAL 335 CO 0.00 0.49 0.07 -0.63 0.00 0.00 0.00 175.10 175.03 1i8t s ILE 336 N 1.36 4.71 -0.29 2.22 1.09 0.12 -4.97 121.20 125.44 1i8t s ILE 336 Ca 0.05 -0.06 -0.11 0.00 -1.10 0.00 0.00 60.65 59.44 1i8t s ILE 336 Cb -0.14 -3.14 -0.04 0.00 -1.06 0.00 0.00 42.46 38.08 1i8t s ILE 336 CO -0.09 0.42 0.18 -0.36 -0.10 0.00 0.00 174.94 174.99 1i8t s PHE 337 N 0.71 3.20 0.03 3.97 0.40 -1.26 0.47 117.98 125.50 1i8t s PHE 337 Ca 0.04 -0.02 -0.16 0.00 -0.60 0.00 0.00 56.93 56.19 1i8t s PHE 337 Cb -0.13 -2.38 0.03 0.00 0.51 0.00 0.00 43.02 41.05 1i8t s PHE 337 CO 0.02 -0.22 0.34 0.20 0.70 0.00 0.00 175.22 176.26 1i8t s GLY 338 N 1.73 -0.18 0.00 4.36 0.00 -0.69 -4.86 107.32 107.68 1i8t s GLY 338 Ca 0.07 0.18 0.00 0.00 0.00 0.00 0.00 44.72 44.96 1i8t s GLY 338 CO 0.10 -0.05 0.00 0.61 0.00 0.00 0.00 173.10 173.75 1i8t n GLY 339 N 0.68 2.00 0.27 0.20 0.00 -1.26 -3.95 105.19 103.13 1i8t n GLY 339 Ca -0.19 -2.05 0.03 0.00 0.00 0.00 0.00 46.02 43.81 1i8t n GLY 339 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1i8t h ARG 340 N 0.00 0.54 -0.07 1.61 0.11 -1.88 -1.39 114.38 113.31 1i8t h ARG 340 Ca 0.00 -0.03 -0.19 0.00 0.10 0.00 0.00 59.98 59.86 1i8t h ARG 340 Cb 0.00 -0.12 0.01 0.00 1.11 0.00 0.00 29.97 30.97 1i8t h ARG 340 CO 0.00 0.36 -0.70 -0.07 0.10 0.00 0.00 179.97 179.66 1i8t h LEU 341 N 0.56 0.73 -1.07 0.08 3.38 -1.82 -1.66 115.31 115.51 1i8t h LEU 341 Ca 0.38 -0.69 -0.05 0.00 0.09 0.00 0.00 57.88 57.60 1i8t h LEU 341 Cb 0.46 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1i8t h LEU 341 CO -0.31 1.31 -0.26 0.00 0.09 0.00 0.00 178.44 179.27 1i8t h ALA 342 N 0.43 1.02 -0.29 1.53 0.00 -1.25 -2.81 119.26 117.90 1i8t h ALA 342 Ca -0.07 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1i8t h ALA 342 Cb 1.36 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1i8t h ALA 342 CO 0.14 0.32 0.00 0.39 0.00 0.00 0.00 179.25 180.11 1i8t n GLU 343 N -3.43 2.80 -3.99 0.00 1.02 -0.54 -4.48 120.64 112.02 1i8t n GLU 343 Ca 0.00 -1.95 -0.28 0.00 -0.02 0.00 0.00 57.16 54.91 1i8t n GLU 343 Cb 0.45 -1.23 -0.03 0.00 -0.02 0.00 0.00 31.44 30.61 1i8t n GLU 343 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1i8t n TYR 344 N 0.39 -1.59 -3.87 -0.32 9.36 -0.83 -4.97 117.16 115.32 1i8t n TYR 344 Ca 0.10 0.66 -0.11 0.00 3.32 0.00 0.00 57.90 61.87 1i8t n TYR 344 Cb 0.40 -3.50 -0.09 0.00 -0.63 0.00 0.00 39.34 35.51 1i8t n TYR 344 CO 0.00 0.00 0.00 -1.59 0.22 0.00 0.00 176.86 175.49 1i8t s LYS 345 N -6.68 0.58 -0.24 2.98 -2.85 -0.69 -4.96 119.74 107.87 1i8t s LYS 345 Ca 0.08 -0.53 -0.24 0.00 -1.00 0.00 0.00 55.97 54.28 1i8t s LYS 345 Cb -0.03 0.24 -0.01 0.00 -2.06 0.00 0.00 37.83 35.97 1i8t s LYS 345 CO 0.91 -0.15 0.79 -0.47 0.10 0.00 0.00 175.35 176.53 1i8t s TYR 346 N -1.98 3.31 0.00 1.78 5.04 -1.26 -4.42 117.35 119.82 1i8t s TYR 346 Ca -0.10 1.08 0.06 0.00 -2.44 0.00 0.00 57.07 55.67 1i8t s TYR 346 Cb -0.04 -3.01 -0.03 0.00 0.35 0.00 0.00 41.96 39.23 1i8t s TYR 346 CO -0.01 -0.38 -0.19 0.71 -1.34 0.00 0.00 175.55 174.34 1i8t s TYR 347 N 2.75 2.54 0.65 4.97 1.51 -1.26 -5.09 117.35 123.41 1i8t s TYR 347 Ca 0.33 -0.27 -0.11 0.00 -1.01 0.00 0.00 57.07 56.01 1i8t s TYR 347 Cb -0.15 -1.51 -0.02 0.00 -0.11 0.00 0.00 41.96 40.16 1i8t s TYR 347 CO 0.08 0.17 1.05 -0.51 -1.11 0.00 0.00 175.55 175.23 1i8t s ASP 348 N -1.07 5.97 0.21 2.29 -0.00 -1.26 -4.89 116.67 117.92 1i8t s ASP 348 Ca 0.13 1.37 -0.11 0.00 -0.00 0.00 0.00 52.55 53.94 1i8t s ASP 348 Cb -0.10 -2.34 0.15 0.00 -0.00 0.00 0.00 42.92 40.62 1i8t s ASP 348 CO 0.02 -1.03 1.87 0.24 -0.00 0.00 0.00 175.17 176.28 1i8t h MET 349 N -0.43 0.97 -0.22 8.23 2.86 -1.91 -2.12 114.93 122.31 1i8t h MET 349 Ca -0.44 -0.06 -0.09 0.00 -2.06 0.00 0.00 59.70 57.05 1i8t h MET 349 Cb 1.21 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 32.64 1i8t h MET 349 CO 0.62 0.65 -0.24 1.12 1.06 0.00 0.00 176.91 180.13 1i8t h HIS 350 N 1.00 0.44 -0.54 -0.22 2.07 -1.94 -1.53 115.15 114.43 1i8t h HIS 350 Ca 0.27 -0.09 -0.07 0.00 -2.85 0.00 0.00 60.37 57.64 1i8t h HIS 350 Cb -0.10 -0.11 -0.02 0.00 2.57 0.00 0.00 27.41 29.74 1i8t h HIS 350 CO -0.02 0.61 0.08 1.96 -3.07 0.00 0.00 177.93 177.48 1i8t h GLN 351 N 0.36 0.91 -0.36 5.12 4.20 -1.82 -0.59 115.11 122.93 1i8t h GLN 351 Ca 0.06 -0.25 -0.14 0.00 0.06 0.00 0.00 58.65 58.38 1i8t h GLN 351 Cb 0.61 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 1i8t h GLN 351 CO 0.04 0.88 -0.33 -0.24 -0.67 0.00 0.00 178.83 178.52 1i8t h VAL 352 N 0.79 1.28 -0.58 -0.54 3.04 -1.08 0.27 116.25 119.43 1i8t h VAL 352 Ca 0.16 -1.49 -0.04 0.00 -1.01 0.00 0.00 66.70 64.33 1i8t h VAL 352 Cb 0.43 1.35 -0.03 0.00 -2.01 0.00 0.00 31.29 31.03 1i8t h VAL 352 CO 0.01 0.49 0.21 0.40 -1.01 0.00 0.00 177.57 177.67 1i8t h ILE 353 N 0.67 1.23 -0.53 3.17 2.04 -1.15 -0.86 117.51 122.08 1i8t h ILE 353 Ca 0.07 -0.76 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 1i8t h ILE 353 Cb 0.88 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 1i8t h ILE 353 CO 0.08 0.29 0.29 -1.28 0.00 0.00 0.00 178.15 177.52 1i8t h SER 354 N 0.81 0.66 -0.46 1.72 0.87 -0.86 -1.17 113.55 115.13 1i8t h SER 354 Ca 0.19 -0.10 -0.07 0.00 -1.23 0.00 0.00 61.79 60.59 1i8t h SER 354 Cb 0.24 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.01 1i8t h SER 354 CO -0.01 0.57 0.05 0.00 -0.53 0.00 0.00 176.83 176.91 1i8t h ALA 355 N 1.12 1.10 -0.33 6.23 0.00 -0.62 -1.83 119.26 124.93 1i8t h ALA 355 Ca 0.19 -0.25 -0.18 0.00 0.00 0.00 0.00 54.91 54.67 1i8t h ALA 355 Cb 0.06 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1i8t h ALA 355 CO -0.03 0.58 -0.48 0.00 0.00 0.00 0.00 179.25 179.32 1i8t h ALA 356 N 1.25 0.51 -0.59 0.00 0.00 -0.82 -0.29 119.26 119.33 1i8t h ALA 356 Ca 0.16 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 1i8t h ALA 356 Cb 0.41 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1i8t h ALA 356 CO 0.01 0.68 0.28 -0.07 0.00 0.00 0.00 179.25 180.16 1i8t h LEU 357 N 0.71 0.76 -0.26 0.00 3.38 -1.03 -1.55 115.31 117.32 1i8t h LEU 357 Ca 0.03 -0.13 -0.21 0.00 0.09 0.00 0.00 57.88 57.67 1i8t h LEU 357 Cb 1.09 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1i8t h LEU 357 CO 0.11 0.68 -0.75 1.88 0.09 0.00 0.00 178.44 180.45 1i8t h TYR 358 N 0.80 0.89 -0.88 1.13 -1.99 -1.32 -2.23 116.97 113.36 1i8t h TYR 358 Ca 0.20 -0.39 0.07 0.00 2.00 0.00 0.00 58.73 60.62 1i8t h TYR 358 Cb 0.11 -0.14 -0.07 0.00 2.00 0.00 0.00 36.73 38.64 1i8t h TYR 358 CO -0.00 1.19 0.55 0.37 -0.00 0.00 0.00 178.16 180.26 1i8t h GLN 359 N 0.46 0.94 -0.44 4.88 5.75 -0.85 0.20 115.11 126.05 1i8t h GLN 359 Ca -0.04 -0.06 -0.14 0.00 -0.15 0.00 0.00 58.65 58.26 1i8t h GLN 359 Cb 1.35 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 29.68 1i8t h GLN 359 CO 0.15 0.62 -0.28 0.28 -2.65 0.00 0.00 178.83 176.95 1i8t h VAL 360 N 0.97 1.27 -0.21 2.39 2.07 -1.21 0.83 116.25 122.35 1i8t h VAL 360 Ca 0.40 -1.45 -0.07 0.00 0.82 0.00 0.00 66.70 66.41 1i8t h VAL 360 Cb 0.24 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1i8t h VAL 360 CO -0.20 0.49 -0.16 0.11 0.02 0.00 0.00 177.57 177.83 1i8t h LYS 361 N 0.81 0.35 -0.11 1.57 1.57 -0.72 0.65 116.57 120.69 1i8t h LYS 361 Ca 0.09 -0.10 -0.17 0.00 -1.87 0.00 0.00 60.65 58.61 1i8t h LYS 361 Cb 0.86 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.12 1i8t h LYS 361 CO 0.08 0.51 -0.64 -0.97 -0.57 0.00 0.00 179.45 177.86 1i8t h ASN 362 N 0.33 0.48 -0.11 0.86 -0.73 -0.29 -0.49 115.58 115.62 1i8t h ASN 362 Ca 0.06 -0.28 -0.09 0.00 1.87 0.00 0.00 56.30 57.86 1i8t h ASN 362 Cb 0.48 -0.14 -0.01 0.00 0.27 0.00 0.00 38.32 38.92 1i8t h ASN 362 CO 0.03 0.99 -0.21 0.40 -0.37 0.00 0.00 177.43 178.27 1i8t h ILE 363 N 0.30 1.26 0.18 2.57 2.04 0.08 -2.72 117.51 121.22 1i8t h ILE 363 Ca -0.01 -1.21 -0.24 0.00 1.00 0.00 0.00 64.86 64.39 1i8t h ILE 363 Cb 1.19 1.28 0.03 0.00 -0.74 0.00 0.00 36.82 38.57 1i8t h ILE 363 CO 0.11 0.39 -1.07 0.24 0.00 0.00 0.00 178.15 177.82 1i8t h MET 364 N 0.47 0.39 0.00 2.37 2.86 -0.70 -3.30 114.93 117.02 1i8t h MET 364 Ca 0.07 -0.67 0.00 0.00 -2.06 0.00 0.00 59.70 57.05 1i8t h MET 364 Cb 0.63 0.25 0.00 0.00 0.06 0.00 0.00 31.60 32.54 1i8t h MET 364 CO 0.04 1.32 0.00 -1.13 1.06 0.00 0.00 176.91 178.20 1i8t n SER 365 N -3.97 0.00 -0.62 1.22 3.41 -0.21 -2.94 113.62 110.51 1i8t n SER 365 Ca -0.15 0.49 0.07 0.00 -0.26 0.00 0.00 58.87 59.02 1i8t n SER 365 Cb 0.93 -0.50 0.18 0.00 -0.26 0.00 0.00 64.21 64.57 1i8t n SER 365 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1i8t n THR 366 N -1.50 1.70 -1.47 6.66 -1.04 -1.03 -5.08 114.28 112.53 1i8t n THR 366 Ca 0.03 -1.56 0.00 0.00 -2.04 0.00 0.00 64.05 60.48 1i8t n THR 366 Cb 0.15 0.07 0.00 0.00 -1.82 0.00 0.00 70.33 68.72 1i8t n THR 366 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53