#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 3.34 0.04 1.12 1.51 -0.88 -4.97 117.35 117.51 1i8t s TYR 2 Ca 0.00 1.50 -0.16 0.00 -1.01 0.00 0.00 57.07 57.40 1i8t s TYR 2 Cb 0.00 -2.77 -0.33 0.00 -0.11 0.00 0.00 41.96 38.74 1i8t s TYR 2 CO 0.00 -0.11 1.03 -0.44 -1.11 0.00 0.00 175.55 174.93 1i8t h ASP 3 N 1.82 0.86 -3.72 2.29 3.32 -1.45 -1.79 116.42 117.75 1i8t h ASP 3 Ca -0.48 -0.89 -0.31 0.00 0.02 0.00 0.00 57.03 55.36 1i8t h ASP 3 Cb 1.18 -0.28 -0.30 0.00 0.22 0.00 0.00 39.33 40.15 1i8t h ASP 3 CO 0.62 1.67 -0.75 -0.31 -1.72 0.00 0.00 179.24 178.76 1i8t s TYR 4 N -2.73 0.34 -0.19 4.55 1.51 -0.83 -1.42 117.35 118.57 1i8t s TYR 4 Ca -0.09 -0.05 -0.01 0.00 -1.01 0.00 0.00 57.07 55.91 1i8t s TYR 4 Cb 0.04 -0.29 0.00 0.00 -0.11 0.00 0.00 41.96 41.61 1i8t s TYR 4 CO 0.94 -0.05 -0.13 0.42 -1.11 0.00 0.00 175.55 175.62 1i8t s ILE 5 N 0.30 2.73 -0.25 2.71 1.01 -0.84 -0.95 121.20 125.92 1i8t s ILE 5 Ca -0.03 -0.72 -0.07 0.00 0.00 0.00 0.00 60.65 59.83 1i8t s ILE 5 Cb -0.06 -2.19 -0.03 0.00 0.01 0.00 0.00 42.46 40.19 1i8t s ILE 5 CO -0.01 0.49 0.06 -0.63 0.00 0.00 0.00 174.94 174.85 1i8t s ILE 6 N 1.23 4.20 -0.44 2.92 1.01 0.20 -1.47 121.20 128.84 1i8t s ILE 6 Ca 0.03 -0.22 -0.21 0.00 0.00 0.00 0.00 60.65 60.25 1i8t s ILE 6 Cb -0.14 -2.96 0.03 0.00 0.01 0.00 0.00 42.46 39.39 1i8t s ILE 6 CO -0.06 0.34 0.66 -0.69 0.00 0.00 0.00 174.94 175.20 1i8t s VAL 7 N 1.60 4.80 0.00 2.92 1.01 0.01 -0.66 120.40 130.08 1i8t s VAL 7 Ca 0.06 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.17 1i8t s VAL 7 Cb -0.15 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 32.00 1i8t s VAL 7 CO 0.03 -0.63 0.00 0.61 0.00 0.00 0.00 175.10 175.11 1i8t n GLY 8 N 5.04 2.29 2.11 4.51 0.00 0.12 -2.10 105.19 117.16 1i8t n GLY 8 Ca -0.01 -1.30 -0.28 0.00 0.00 0.00 0.00 46.02 44.43 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 5.97 -2.01 1.61 3.41 -1.26 -4.21 113.62 117.12 1i8t n SER 9 Ca 0.00 -3.76 0.00 0.00 -0.26 0.00 0.00 58.87 54.85 1i8t n SER 9 Cb 0.00 -0.77 0.00 0.00 -0.26 0.00 0.00 64.21 63.18 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 -0.92 -0.57 0.31 5.00 0.00 -1.26 -0.90 105.19 106.85 1i8t n GLY 10 Ca 0.55 -1.75 0.03 0.00 0.00 0.00 0.00 46.02 44.84 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 0.73 0.05 0.99 3.38 -1.94 0.16 115.31 118.67 1i8t h LEU 11 Ca 0.00 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1i8t h LEU 11 Cb 0.00 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1i8t h LEU 11 CO 0.00 0.43 -0.02 0.15 0.09 0.00 0.00 178.44 179.09 1i8t h PHE 12 N 0.85 -0.06 -0.29 1.13 3.57 -1.93 -0.40 116.94 119.81 1i8t h PHE 12 Ca 0.40 -0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.73 1i8t h PHE 12 Cb 0.32 0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.08 1i8t h PHE 12 CO -0.05 0.00 -0.47 0.78 -2.23 0.00 0.00 178.31 176.34 1i8t h GLY 13 N -0.11 0.86 1.29 2.40 0.00 -1.68 -2.22 103.07 103.62 1i8t h GLY 13 Ca -0.01 -0.93 -0.08 0.00 0.00 0.00 0.00 47.33 46.31 1i8t h GLY 13 CO 0.01 0.84 -0.01 0.00 0.00 0.00 0.00 176.54 177.38 1i8t h ALA 14 N 0.84 1.03 -0.20 3.60 0.00 -0.61 -1.40 119.26 122.52 1i8t h ALA 14 Ca 0.03 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 1i8t h ALA 14 Cb 1.05 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1i8t h ALA 14 CO 0.10 0.60 -0.27 0.28 0.00 0.00 0.00 179.25 179.96 1i8t h VAL 15 N 0.79 1.33 -0.99 0.00 2.07 -1.02 -0.79 116.25 117.64 1i8t h VAL 15 Ca 0.15 -1.48 0.05 0.00 0.82 0.00 0.00 66.70 66.24 1i8t h VAL 15 Cb 0.49 1.82 -0.06 0.00 -1.52 0.00 0.00 31.29 32.02 1i8t h VAL 15 CO 0.02 0.45 0.65 0.00 0.02 0.00 0.00 177.57 178.71 1i8t h ALA 17 N 1.44 0.72 -0.51 0.00 0.00 -1.11 0.11 119.26 119.91 1i8t h ALA 17 Ca 0.40 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1i8t h ALA 17 Cb 0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1i8t h ALA 17 CO -0.14 0.56 0.16 -0.97 0.00 0.00 0.00 179.25 178.86 1i8t h ASN 18 N 0.83 0.69 0.09 0.00 -1.24 -0.63 -0.89 115.58 114.43 1i8t h ASN 18 Ca 0.15 -0.10 -0.17 0.00 0.71 0.00 0.00 56.30 56.89 1i8t h ASN 18 Cb 0.56 -0.18 0.01 0.00 0.73 0.00 0.00 38.32 39.44 1i8t h ASN 18 CO 0.03 0.66 -0.81 -0.33 -1.29 0.00 0.00 177.43 175.69 1i8t h GLU 19 N 0.74 0.19 -0.46 6.67 4.39 -1.18 -3.34 114.58 121.58 1i8t h GLU 19 Ca 0.17 -0.32 -0.03 0.00 0.34 0.00 0.00 59.36 59.52 1i8t h GLU 19 Cb 0.22 0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.97 1i8t h GLU 19 CO -0.01 1.16 0.18 -0.07 -1.16 0.00 0.00 179.01 179.11 1i8t h LEU 20 N -0.56 0.60 -1.95 1.33 3.38 -0.75 -1.86 115.31 115.50 1i8t h LEU 20 Ca -0.17 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1i8t h LEU 20 Cb 1.49 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1i8t h LEU 20 CO 0.06 0.55 0.00 0.07 0.09 0.00 0.00 178.44 179.21 1i8t h LYS 21 N 0.66 0.00 0.00 1.13 2.10 -1.30 -1.58 116.57 117.58 1i8t h LYS 21 Ca 0.16 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.81 1i8t h LYS 21 Cb 0.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.47 1i8t h LYS 21 CO -0.02 0.00 -0.78 0.87 -2.00 0.00 0.00 179.45 177.53 1i8t h LYS 22 N 0.00 0.00 -0.66 0.07 1.57 -1.46 -3.24 116.57 112.86 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 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1i8t h LYS 22 CO 0.00 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.16 1i8t n LEU 23 N -2.19 3.74 -2.36 2.94 4.77 -0.62 -4.92 117.00 118.37 1i8t n LEU 23 Ca 0.02 -1.89 -0.20 0.00 -0.03 0.00 0.00 56.01 53.91 1i8t n LEU 23 Cb 0.46 -0.54 -0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1i8t n LEU 23 CO 0.38 0.55 -0.23 -3.20 -1.33 0.00 0.00 177.39 173.56 1i8t n ASN 24 N 0.58 -5.76 -4.80 -1.43 5.15 -1.19 -5.00 115.26 102.81 1i8t n ASN 24 Ca 0.18 -0.05 -0.38 0.00 -0.60 0.00 0.00 54.58 53.73 1i8t n ASN 24 Cb 0.75 -4.75 -0.06 0.00 -0.53 0.00 0.00 39.78 35.19 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 -5.08 4.02 -0.15 1.20 -0.14 -1.06 -5.04 119.74 113.49 1i8t s LYS 25 Ca 0.04 0.35 -0.29 0.00 -1.36 0.00 0.00 55.97 54.70 1i8t s LYS 25 Cb -0.02 -3.29 -0.01 0.00 -1.68 0.00 0.00 37.83 32.83 1i8t s LYS 25 CO 0.04 0.53 1.12 0.21 -0.76 0.00 0.00 175.35 176.50 1i8t s LYS 26 N -0.54 4.31 0.01 1.68 2.20 -1.26 -4.52 119.74 121.62 1i8t s LYS 26 Ca 0.23 1.51 0.06 0.00 -0.36 0.00 0.00 55.97 57.41 1i8t s LYS 26 Cb -0.16 -3.63 -0.02 0.00 -1.51 0.00 0.00 37.83 32.51 1i8t s LYS 26 CO 0.11 -0.54 -0.19 0.08 -0.36 0.00 0.00 175.35 174.45 1i8t s VAL 27 N 2.78 1.49 -0.07 4.02 1.01 -1.26 -1.14 120.40 127.24 1i8t s VAL 27 Ca 0.50 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.54 1i8t s VAL 27 Cb -0.20 -1.27 0.01 0.00 0.00 0.00 0.00 36.38 34.92 1i8t s VAL 27 CO 0.14 0.29 -0.12 -0.22 0.00 0.00 0.00 175.10 175.20 1i8t s LEU 28 N -0.79 1.60 -0.17 3.92 2.96 -0.13 -3.78 118.68 122.30 1i8t s LEU 28 Ca 0.07 -0.29 -0.05 0.00 -0.22 0.00 0.00 54.13 53.64 1i8t s LEU 28 Cb -0.08 -0.81 -0.03 0.00 0.50 0.00 0.00 46.19 45.78 1i8t s LEU 28 CO 0.00 0.02 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.35 1i8t s VAL 29 N 0.74 4.05 -0.17 1.68 1.01 0.40 0.58 120.40 128.70 1i8t s VAL 29 Ca -0.13 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 61.55 1i8t s VAL 29 Cb -0.16 -2.80 0.00 0.00 0.00 0.00 0.00 36.38 33.43 1i8t s VAL 29 CO 0.03 0.47 -0.16 -0.63 0.00 0.00 0.00 175.10 174.81 1i8t s ILE 30 N 0.52 2.55 -0.07 2.22 1.01 0.16 -0.13 121.20 127.46 1i8t s ILE 30 Ca -0.02 -0.80 0.03 0.00 0.00 0.00 0.00 60.65 59.86 1i8t s ILE 30 Cb -0.14 -2.08 0.01 0.00 0.01 0.00 0.00 42.46 40.26 1i8t s ILE 30 CO 0.02 0.51 -0.15 -0.70 0.00 0.00 0.00 174.94 174.62 1i8t s GLU 31 N 0.98 1.98 0.32 2.79 2.56 -0.53 0.12 118.70 126.93 1i8t s GLU 31 Ca -0.02 -0.54 0.17 0.00 0.00 0.00 0.00 54.97 54.58 1i8t s GLU 31 Cb -0.15 -1.61 0.30 0.00 2.00 0.00 0.00 34.13 34.68 1i8t s GLU 31 CO -0.03 0.09 1.55 1.57 -0.56 0.00 0.00 175.26 177.88 1i8t h LYS 32 N 6.80 0.00 -7.63 4.30 2.10 -1.73 0.57 116.57 120.98 1i8t h LYS 32 Ca -0.29 0.00 -0.47 0.00 -2.00 0.00 0.00 60.65 57.90 1i8t h LYS 32 Cb 1.20 0.00 0.11 0.00 -0.90 0.00 0.00 32.23 32.63 1i8t h LYS 32 CO 0.47 0.45 0.40 1.03 -2.00 0.00 0.00 179.45 179.81 1i8t s ARG 33 N -3.18 1.81 -0.02 0.07 1.81 -1.26 -3.62 118.95 114.56 1i8t s ARG 33 Ca 0.03 0.08 0.12 0.00 -1.72 0.00 0.00 55.73 54.23 1i8t s ARG 33 Cb 0.09 -1.94 0.37 0.00 -0.45 0.00 0.00 34.95 33.02 1i8t s ARG 33 CO 0.72 -1.70 1.28 0.27 -0.68 0.00 0.00 175.30 175.19 1i8t n ASN 34 N -3.38 2.41 -3.77 0.23 6.94 -1.26 -1.31 115.26 115.11 1i8t n ASN 34 Ca 0.08 -2.09 -0.10 0.00 -0.02 0.00 0.00 54.58 52.46 1i8t n ASN 34 Cb 0.61 -0.33 -0.06 0.00 -2.36 0.00 0.00 39.78 37.64 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 -1.55 0.02 0.69 -2.53 -3.43 -1.26 -4.95 115.29 102.29 1i8t s HIS 35 Ca 0.27 -0.39 0.03 0.00 -0.80 0.00 0.00 55.06 54.18 1i8t s HIS 35 Cb 0.16 0.12 0.13 0.00 -1.43 0.00 0.00 32.58 31.55 1i8t s HIS 35 CO 0.17 -0.68 0.94 0.44 -2.00 0.00 0.00 174.74 173.61 1i8t n ILE 36 N -0.18 0.00 0.00 -5.38 -5.35 -1.26 -4.73 119.36 102.46 1i8t n ILE 36 Ca -0.14 -1.72 0.00 0.00 -0.27 0.00 0.00 62.75 60.63 1i8t n ILE 36 Cb 0.63 -0.76 0.00 0.00 -1.74 0.00 0.00 39.64 37.77 1i8t n ILE 36 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1i8t n GLY 37 N -2.55 2.22 7.00 3.28 0.00 -0.08 -4.66 105.19 110.40 1i8t n GLY 37 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 1.60 0.26 -0.02 0.00 -1.24 -2.66 105.19 101.13 1i8t n GLY 38 Ca 0.00 -0.53 0.17 0.00 0.00 0.00 0.00 46.02 45.66 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 8.88 0.00 0.26 1.61 -1.24 -1.95 -1.65 115.58 121.49 1i8t h ASN 39 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1i8t h ASN 39 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 1i8t h ASN 39 CO 0.00 0.00 -0.30 0.00 -1.29 0.00 0.00 177.43 175.84 1i8t n ALA 40 N -1.92 3.16 -1.57 1.57 0.00 -1.09 -4.31 120.51 116.35 1i8t n ALA 40 Ca -0.02 -0.40 -0.52 0.00 0.00 0.00 0.00 53.44 52.49 1i8t n ALA 40 Cb 0.10 -1.12 -0.06 0.00 0.00 0.00 0.00 19.45 18.37 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 -0.74 1.26 -4.37 0.00 9.36 -0.62 -4.58 117.16 117.48 1i8t n TYR 41 Ca 0.11 0.72 -0.25 0.00 3.32 0.00 0.00 57.90 61.80 1i8t n TYR 41 Cb 0.35 -2.27 -0.12 0.00 -0.63 0.00 0.00 39.34 36.67 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 0.18 2.08 -0.03 2.97 -4.23 -1.26 -3.03 115.64 112.32 1i8t s THR 42 Ca 0.82 -1.89 0.01 0.00 -1.18 0.00 0.00 61.69 59.44 1i8t s THR 42 Cb -0.97 -1.94 0.02 0.00 1.34 0.00 0.00 72.50 70.95 1i8t s THR 42 CO 0.50 -0.15 -0.01 -0.70 -0.54 0.00 0.00 174.62 173.72 1i8t s GLU 43 N -2.52 0.38 0.04 3.99 2.12 -0.73 -4.59 118.70 117.38 1i8t s GLU 43 Ca 0.16 0.03 -0.30 0.00 0.36 0.00 0.00 54.97 55.22 1i8t s GLU 43 Cb -0.08 -0.51 -0.04 0.00 0.26 0.00 0.00 34.13 33.76 1i8t s GLU 43 CO 0.08 -0.10 0.96 0.34 -0.54 0.00 0.00 175.26 175.99 1i8t s ASP 44 N 0.87 7.39 -0.40 -1.70 2.15 -1.26 0.10 116.67 123.82 1i8t s ASP 44 Ca -0.09 1.68 0.02 0.00 0.43 0.00 0.00 52.55 54.59 1i8t s ASP 44 Cb -0.12 -2.57 0.12 0.00 -0.30 0.00 0.00 42.92 40.05 1i8t s ASP 44 CO -0.01 -0.18 0.16 0.00 -0.17 0.00 0.00 175.17 174.97 1i8t n GLU 46 N 3.95 -3.32 0.00 0.00 1.02 -1.26 -1.51 120.64 119.52 1i8t n GLU 46 Ca 0.04 0.40 0.00 0.00 -0.02 0.00 0.00 57.16 57.58 1i8t n GLU 46 Cb 0.38 -4.72 0.00 0.00 -0.02 0.00 0.00 31.44 27.07 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 -1.82 2.47 3.57 0.62 0.00 -1.26 -5.00 105.19 103.78 1i8t n GLY 47 Ca -0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.66 5.12 -0.23 -0.61 1.01 -0.57 -5.01 121.20 118.24 1i8t s ILE 48 Ca 0.00 0.10 -0.29 0.00 0.00 0.00 0.00 60.65 60.47 1i8t s ILE 48 Cb 0.00 -3.42 0.01 0.00 0.01 0.00 0.00 42.46 39.06 1i8t s ILE 48 CO 0.00 0.28 1.03 -1.58 0.00 0.00 0.00 174.94 174.67 1i8t s GLN 49 N 1.60 4.25 -0.21 2.79 2.00 -1.26 -0.05 119.66 128.77 1i8t s GLN 49 Ca 0.07 1.32 -0.09 0.00 -2.00 0.00 0.00 55.36 54.65 1i8t s GLN 49 Cb -0.15 -3.64 -0.05 0.00 0.80 0.00 0.00 33.01 29.97 1i8t s GLN 49 CO 0.09 -0.63 0.12 0.42 -0.50 0.00 0.00 175.29 174.78 1i8t s ILE 50 N 3.19 5.14 -1.03 -2.34 1.01 0.11 -4.71 121.20 122.57 1i8t s ILE 50 Ca 0.43 0.10 -0.22 0.00 0.00 0.00 0.00 60.65 60.97 1i8t s ILE 50 Cb -0.15 -3.36 0.07 0.00 0.01 0.00 0.00 42.46 39.02 1i8t s ILE 50 CO 0.06 0.40 1.42 -1.00 0.00 0.00 0.00 174.94 175.83 1i8t s HIS 51 N 0.73 2.67 0.45 3.97 3.76 -1.26 -1.78 115.29 123.83 1i8t s HIS 51 Ca 0.06 -1.02 0.22 0.00 -0.15 0.00 0.00 55.06 54.16 1i8t s HIS 51 Cb -0.13 -4.63 1.20 0.00 1.11 0.00 0.00 32.58 30.13 1i8t s HIS 51 CO 0.02 -1.84 1.86 0.87 -0.85 0.00 0.00 174.74 174.79 1i8t h LYS 52 N 9.40 0.28 -1.06 1.40 1.79 -1.89 -3.10 116.57 123.38 1i8t h LYS 52 Ca 0.22 -0.02 -0.52 0.00 -2.18 0.00 0.00 60.65 58.15 1i8t h LYS 52 Cb 1.00 -0.06 -0.42 0.00 -1.58 0.00 0.00 32.23 31.16 1i8t h LYS 52 CO 1.38 0.18 -0.84 0.66 -1.08 0.00 0.00 179.45 179.75 1i8t n TYR 53 N -4.45 2.77 0.00 -1.35 4.02 -1.26 -4.95 117.16 111.93 1i8t n TYR 53 Ca 0.19 -2.64 0.00 0.00 -0.01 0.00 0.00 57.90 55.45 1i8t n TYR 53 Cb 0.78 -0.23 0.00 0.00 -0.02 0.00 0.00 39.34 39.87 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 -0.55 2.55 3.75 2.72 0.00 -1.17 -4.96 105.19 107.53 1i8t n GLY 54 Ca 0.36 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.18 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 -2.23 3.70 -0.23 4.61 0.00 -1.26 -4.80 121.76 121.55 1i8t s ALA 55 Ca 0.00 1.51 -0.00 0.00 0.00 0.00 0.00 51.96 53.47 1i8t s ALA 55 Cb 0.00 -3.62 0.06 0.00 0.00 0.00 0.00 23.12 19.56 1i8t s ALA 55 CO 0.00 -0.93 -0.02 -1.01 0.00 0.00 0.00 175.76 173.80 1i8t s HIS 56 N -0.09 2.08 -0.16 0.00 4.02 -1.26 -5.11 115.29 114.78 1i8t s HIS 56 Ca 0.61 -1.59 -0.02 0.00 1.02 0.00 0.00 55.06 55.09 1i8t s HIS 56 Cb -0.46 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.58 29.58 1i8t s HIS 56 CO 0.48 -0.75 -0.09 0.42 1.02 0.00 0.00 174.74 175.81 1i8t s ILE 57 N 1.50 3.23 0.12 0.60 1.09 -1.26 -4.97 121.20 121.51 1i8t s ILE 57 Ca -0.03 -0.58 -0.30 0.00 -1.10 0.00 0.00 60.65 58.64 1i8t s ILE 57 Cb -0.18 -2.40 -0.06 0.00 -1.06 0.00 0.00 42.46 38.75 1i8t s ILE 57 CO -0.08 0.49 0.97 0.12 -0.10 0.00 0.00 174.94 176.34 1i8t s PHE 58 N 0.69 3.81 -0.21 3.97 5.36 -1.02 -4.94 117.98 125.65 1i8t s PHE 58 Ca -0.05 1.80 -0.19 0.00 -0.96 0.00 0.00 56.93 57.53 1i8t s PHE 58 Cb -0.15 -3.06 0.05 0.00 -0.34 0.00 0.00 43.02 39.52 1i8t s PHE 58 CO 0.02 0.18 0.55 -3.38 -1.46 0.00 0.00 175.22 171.13 1i8t s HIS 59 N -0.08 -0.62 0.17 10.12 -3.43 -1.26 -2.05 115.29 118.14 1i8t s HIS 59 Ca 0.47 1.49 -0.24 0.00 -0.80 0.00 0.00 55.06 55.98 1i8t s HIS 59 Cb -0.24 0.22 0.06 0.00 -1.43 0.00 0.00 32.58 31.19 1i8t s HIS 59 CO 0.30 -0.30 0.72 -0.08 -2.00 0.00 0.00 174.74 173.38 1i8t s THR 60 N 0.37 0.00 -0.80 -5.38 -1.32 -0.62 -4.54 115.64 103.36 1i8t s THR 60 Ca -0.01 -0.36 0.09 0.00 -1.21 0.00 0.00 61.69 60.20 1i8t s THR 60 Cb -0.04 -1.39 -0.01 0.00 -1.51 0.00 0.00 72.50 69.55 1i8t s THR 60 CO -0.00 0.00 0.58 0.59 -2.21 0.00 0.00 174.62 173.58 1i8t n ASN 61 N -0.39 1.11 -4.47 8.08 3.02 -1.26 -1.77 115.26 119.57 1i8t n ASN 61 Ca -0.11 -1.05 -0.43 0.00 -0.03 0.00 0.00 54.58 52.95 1i8t n ASN 61 Cb 0.62 0.49 -0.05 0.00 -0.61 0.00 0.00 39.78 40.23 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 -1.27 6.26 0.37 6.41 -1.08 -1.26 -4.90 116.67 121.20 1i8t s ASP 62 Ca 0.07 -0.71 0.05 0.00 -0.52 0.00 0.00 52.55 51.44 1i8t s ASP 62 Cb 0.07 -2.35 0.74 0.00 -1.46 0.00 0.00 42.92 39.92 1i8t s ASP 62 CO 0.23 -1.05 2.01 0.50 0.52 0.00 0.00 175.17 177.38 1i8t h LYS 63 N 9.14 0.71 -0.68 4.34 3.64 -1.99 -1.00 116.57 130.74 1i8t h LYS 63 Ca -0.27 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.04 1i8t h LYS 63 Cb 1.09 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.71 1i8t h LYS 63 CO 1.02 0.47 0.31 -0.92 -2.27 0.00 0.00 179.45 178.06 1i8t h TYR 64 N 0.73 1.00 -0.23 1.91 3.20 -1.99 -0.33 116.97 121.27 1i8t h TYR 64 Ca 0.23 -0.06 -0.16 0.00 3.14 0.00 0.00 58.73 61.88 1i8t h TYR 64 Cb 0.03 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 37.99 1i8t h TYR 64 CO -0.00 0.76 -0.52 0.82 -1.64 0.00 0.00 178.16 177.58 1i8t h ILE 65 N 0.95 1.31 -0.58 1.81 2.04 -1.81 0.01 117.51 121.24 1i8t h ILE 65 Ca 0.23 -1.74 -0.07 0.00 1.00 0.00 0.00 64.86 64.28 1i8t h ILE 65 Cb 0.15 1.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 1i8t h ILE 65 CO -0.03 0.55 0.09 -0.25 0.00 0.00 0.00 178.15 178.51 1i8t h TRP 66 N 0.50 1.03 -0.22 1.37 2.91 -0.99 -2.65 115.95 117.89 1i8t h TRP 66 Ca 0.02 -0.15 -0.12 0.00 1.13 0.00 0.00 58.89 59.77 1i8t h TRP 66 Cb 1.08 -0.28 -0.01 0.00 -0.51 0.00 0.00 29.16 29.43 1i8t h TRP 66 CO 0.05 0.90 -0.36 -0.44 -1.03 0.00 0.00 178.44 177.56 1i8t h ASP 67 N 0.86 0.51 -0.17 2.65 3.32 -0.94 -1.44 116.42 121.21 1i8t h ASP 67 Ca 0.18 -0.21 0.03 0.00 0.02 0.00 0.00 57.03 57.05 1i8t h ASP 67 Cb 0.43 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 1i8t h ASP 67 CO 0.01 0.83 -0.04 0.22 -1.72 0.00 0.00 179.24 178.54 1i8t h TYR 68 N 0.41 -0.09 0.04 4.55 3.20 -0.72 0.37 116.97 124.73 1i8t h TYR 68 Ca 0.04 0.02 -0.27 0.00 3.14 0.00 0.00 58.73 61.66 1i8t h TYR 68 Cb 0.82 0.06 0.02 0.00 1.54 0.00 0.00 36.73 39.17 1i8t h TYR 68 CO 0.03 -0.07 -1.09 -0.39 -1.64 0.00 0.00 178.16 174.99 1i8t h VAL 69 N 0.00 1.30 0.00 1.81 -1.51 -1.43 -3.19 116.25 113.23 1i8t h VAL 69 Ca 0.08 -2.35 -0.02 0.00 -1.23 0.00 0.00 66.70 63.17 1i8t h VAL 69 Cb 0.12 2.49 -0.00 0.00 -2.13 0.00 0.00 31.29 31.76 1i8t h VAL 69 CO -0.17 0.72 -0.11 0.78 -1.23 0.00 0.00 177.57 177.56 1i8t h ASN 70 N 0.33 0.00 0.77 4.19 2.35 -1.05 -0.66 115.58 121.52 1i8t h ASN 70 Ca -0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 1i8t h ASN 70 Cb 1.75 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.12 1i8t h ASN 70 CO 0.21 0.11 0.00 0.44 -1.65 0.00 0.00 177.43 176.54 1i8t h ASP 71 N 0.00 0.00 0.02 5.81 3.32 -0.25 -3.24 116.42 122.08 1i8t h ASP 71 Ca -0.00 0.00 -0.39 0.00 0.02 0.00 0.00 57.03 56.66 1i8t h ASP 71 Cb 0.23 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.73 1i8t h ASP 71 CO 0.01 0.00 -2.22 0.18 -1.72 0.00 0.00 179.24 175.49 1i8t n LEU 72 N -2.54 2.42 -3.82 1.55 4.77 -0.32 -5.00 117.00 114.07 1i8t n LEU 72 Ca 0.01 0.16 -0.12 0.00 -0.03 0.00 0.00 56.01 56.03 1i8t n LEU 72 Cb 0.24 -0.93 -0.13 0.00 -2.33 0.00 0.00 43.42 40.27 1i8t n LEU 72 CO 0.22 0.71 -0.21 -0.69 -1.33 0.00 0.00 177.39 176.09 1i8t s VAL 73 N -2.50 -0.00 0.29 4.08 1.01 -0.79 -4.99 120.40 117.50 1i8t s VAL 73 Ca -0.33 0.02 -0.29 0.00 0.00 0.00 0.00 61.98 61.38 1i8t s VAL 73 Cb 0.10 -0.21 -0.09 0.00 0.00 0.00 0.00 36.38 36.18 1i8t s VAL 73 CO 0.60 0.01 1.10 -1.83 0.00 0.00 0.00 175.10 174.97 1i8t s GLU 74 N 0.18 4.58 0.09 2.72 -1.05 -1.26 -3.94 118.70 120.02 1i8t s GLU 74 Ca -0.01 1.78 0.03 0.00 -0.15 0.00 0.00 54.97 56.62 1i8t s GLU 74 Cb -0.02 -3.11 -0.04 0.00 -0.44 0.00 0.00 34.13 30.52 1i8t s GLU 74 CO -0.00 0.17 0.11 -0.06 0.95 0.00 0.00 175.26 176.42 1i8t s PHE 75 N -1.22 3.23 0.14 4.83 0.40 -1.26 -0.45 117.98 123.66 1i8t s PHE 75 Ca 0.46 0.09 -0.00 0.00 -0.60 0.00 0.00 56.93 56.87 1i8t s PHE 75 Cb -0.31 -1.63 0.03 0.00 0.51 0.00 0.00 43.02 41.62 1i8t s PHE 75 CO 0.40 0.53 0.19 0.27 0.70 0.00 0.00 175.22 177.31 1i8t n ASN 76 N 0.30 0.23 -2.29 1.36 0.23 -0.09 -4.86 115.26 110.15 1i8t n ASN 76 Ca -0.08 -1.20 -0.31 0.00 -0.53 0.00 0.00 54.58 52.46 1i8t n ASN 76 Cb 0.52 -0.13 0.05 0.00 -2.08 0.00 0.00 39.78 38.14 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 -1.36 3.07 -2.05 -3.83 0.63 -1.26 -3.86 116.66 108.00 1i8t n ARG 77 Ca 0.03 -3.70 -0.41 0.00 -0.92 0.00 0.00 57.85 52.85 1i8t n ARG 77 Cb 0.11 -2.28 -0.02 0.00 0.45 0.00 0.00 32.46 30.71 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 3.06 -0.17 -0.14 5.36 -1.26 -4.93 117.98 116.13 1i8t s PHE 78 Ca 0.58 1.07 -0.01 0.00 -0.96 0.00 0.00 56.93 57.61 1i8t s PHE 78 Cb 0.46 -3.78 0.00 0.00 -0.34 0.00 0.00 43.02 39.36 1i8t s PHE 78 CO -0.04 -2.51 -0.13 0.99 -1.46 0.00 0.00 175.22 172.06 1i8t s THR 79 N -0.01 2.75 -0.32 0.12 2.01 -1.26 -3.79 115.64 115.13 1i8t s THR 79 Ca 0.59 -0.73 -0.29 0.00 0.31 0.00 0.00 61.69 61.57 1i8t s THR 79 Cb -0.41 -2.19 -0.00 0.00 0.01 0.00 0.00 72.50 69.91 1i8t s THR 79 CO 0.43 0.50 1.45 0.21 -0.69 0.00 0.00 174.62 176.51 1i8t s ASN 80 N 1.04 6.43 -0.53 3.53 3.04 -1.26 -4.94 114.94 122.26 1i8t s ASN 80 Ca -0.01 1.18 0.06 0.00 0.04 0.00 0.00 52.86 54.13 1i8t s ASN 80 Cb -0.15 -2.54 0.21 0.00 -1.54 0.00 0.00 41.25 37.24 1i8t s ASN 80 CO -0.03 -1.29 0.52 -1.20 -3.04 0.00 0.00 177.10 172.06 1i8t n SER 81 N 8.42 1.49 -4.66 -4.21 7.64 -1.26 -0.97 113.62 120.07 1i8t n SER 81 Ca 0.17 -2.90 -0.36 0.00 1.01 0.00 0.00 58.87 56.78 1i8t n SER 81 Cb 0.47 -0.65 0.08 0.00 -1.01 0.00 0.00 64.21 63.10 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 1.76 0.72 -4.20 1.43 -0.02 -1.26 -4.81 135.00 128.62 1i8t n PRO 82 Ca 0.25 0.30 -0.24 0.00 -2.02 0.00 0.00 63.50 61.79 1i8t n PRO 82 Cb 0.45 -2.34 -0.06 0.00 -0.02 0.00 0.00 33.50 31.53 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 -3.65 3.47 -0.12 2.45 1.43 -0.85 -1.45 118.68 119.96 1i8t s LEU 83 Ca 0.77 -0.41 0.01 0.00 -1.03 0.00 0.00 54.13 53.47 1i8t s LEU 83 Cb -0.36 -2.04 0.02 0.00 0.03 0.00 0.00 46.19 43.84 1i8t s LEU 83 CO 0.46 0.02 -0.12 0.00 0.23 0.00 0.00 176.35 176.94 1i8t s ALA 84 N -2.04 1.59 -0.23 4.21 0.00 0.50 -0.12 121.76 125.66 1i8t s ALA 84 Ca 0.31 -0.69 -0.06 0.00 0.00 0.00 0.00 51.96 51.52 1i8t s ALA 84 Cb -0.08 -0.89 -0.02 0.00 0.00 0.00 0.00 23.12 22.13 1i8t s ALA 84 CO 0.21 -0.24 0.01 0.42 0.00 0.00 0.00 175.76 176.17 1i8t s ILE 85 N 1.29 3.85 -0.30 0.00 1.01 0.37 -0.43 121.20 126.99 1i8t s ILE 85 Ca -0.01 -0.33 0.00 0.00 0.00 0.00 0.00 60.65 60.31 1i8t s ILE 85 Cb -0.14 -2.78 0.09 0.00 0.01 0.00 0.00 42.46 39.65 1i8t s ILE 85 CO -0.05 0.38 0.06 -0.47 0.00 0.00 0.00 174.94 174.86 1i8t s TYR 86 N 1.55 2.21 0.00 3.97 5.04 -0.50 -1.96 117.35 127.67 1i8t s TYR 86 Ca 0.06 -1.96 0.00 0.00 -2.44 0.00 0.00 57.07 52.73 1i8t s TYR 86 Cb -0.15 -1.92 0.00 0.00 0.35 0.00 0.00 41.96 40.24 1i8t s TYR 86 CO 0.00 -0.86 0.00 1.63 -1.34 0.00 0.00 175.55 174.98 1i8t n LYS 87 N 4.70 0.00 -0.55 4.97 4.01 -1.26 -1.60 118.16 128.43 1i8t n LYS 87 Ca -0.02 0.00 0.09 0.00 -0.51 0.00 0.00 58.31 57.87 1i8t n LYS 87 Cb 0.43 0.00 0.33 0.00 -0.51 0.00 0.00 35.03 35.27 1i8t n LYS 87 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 1i8t n ASP 88 N 9.18 4.49 -4.58 4.39 5.75 -1.26 -4.96 116.55 129.56 1i8t n ASP 88 Ca 0.00 -2.45 -0.33 0.00 -0.01 0.00 0.00 54.79 51.99 1i8t n ASP 88 Cb 0.00 -0.54 -0.11 0.00 -1.03 0.00 0.00 41.12 39.44 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 -1.85 2.66 -0.09 0.11 -0.14 -0.63 -5.12 119.74 114.68 1i8t s LYS 89 Ca 0.47 -0.62 0.02 0.00 -1.36 0.00 0.00 55.97 54.48 1i8t s LYS 89 Cb 0.31 -2.55 -0.02 0.00 -1.68 0.00 0.00 37.83 33.89 1i8t s LYS 89 CO 0.22 0.64 -0.15 -1.17 -0.76 0.00 0.00 175.35 174.13 1i8t s LEU 90 N -1.05 2.64 0.10 3.17 0.20 -1.26 -1.40 118.68 121.08 1i8t s LEU 90 Ca 0.14 -0.31 0.04 0.00 0.69 0.00 0.00 54.13 54.69 1i8t s LEU 90 Cb -0.11 -1.56 -0.04 0.00 -0.43 0.00 0.00 46.19 44.05 1i8t s LEU 90 CO 0.04 0.24 -0.10 -0.36 -0.29 0.00 0.00 176.35 175.87 1i8t s PHE 91 N -0.08 1.09 -0.01 5.38 0.40 0.42 -4.98 117.98 120.20 1i8t s PHE 91 Ca -0.03 -0.68 -0.14 0.00 -0.60 0.00 0.00 56.93 55.49 1i8t s PHE 91 Cb -0.14 -0.59 -0.05 0.00 0.51 0.00 0.00 43.02 42.75 1i8t s PHE 91 CO 0.04 0.01 0.37 -0.80 0.70 0.00 0.00 175.22 175.54 1i8t s ASN 92 N -2.56 6.76 0.25 1.36 -0.87 -1.26 -0.37 114.94 118.25 1i8t s ASN 92 Ca 0.07 0.90 0.08 0.00 -1.57 0.00 0.00 52.86 52.35 1i8t s ASN 92 Cb -0.02 -2.23 -0.04 0.00 -0.02 0.00 0.00 41.25 38.94 1i8t s ASN 92 CO -0.00 0.34 0.07 -0.76 -2.57 0.00 0.00 177.10 174.18 1i8t s LEU 93 N -1.08 3.45 0.00 0.60 1.02 -0.53 -4.41 118.68 117.73 1i8t s LEU 93 Ca 0.23 -0.48 0.00 0.00 0.02 0.00 0.00 54.13 53.90 1i8t s LEU 93 Cb -0.16 -1.98 0.00 0.00 0.02 0.00 0.00 46.19 44.07 1i8t s LEU 93 CO 0.12 -0.01 0.00 -0.81 0.02 0.00 0.00 176.35 175.67 1i8t n PRO 94 N -0.96 0.49 -2.34 1.29 -0.04 -1.26 -4.39 135.00 127.79 1i8t n PRO 94 Ca -0.07 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.98 1i8t n PRO 94 Cb 0.58 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 34.02 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 -0.49 2.14 0.32 0.54 0.40 -0.68 -4.77 117.98 115.44 1i8t s PHE 95 Ca 0.00 0.44 0.06 0.00 -0.60 0.00 0.00 56.93 56.83 1i8t s PHE 95 Cb 0.00 -4.37 -0.02 0.00 0.51 0.00 0.00 43.02 39.14 1i8t s PHE 95 CO 0.00 -2.10 0.30 0.27 0.70 0.00 0.00 175.22 174.39 1i8t n ASN 96 N 10.20 -0.76 -0.20 1.36 0.23 -1.26 -0.68 115.26 124.15 1i8t n ASN 96 Ca 0.13 -3.03 0.20 0.00 -0.53 0.00 0.00 54.58 51.35 1i8t n ASN 96 Cb 0.50 1.70 0.56 0.00 -2.08 0.00 0.00 39.78 40.46 1i8t n ASN 96 CO 0.00 0.00 0.00 0.24 -0.93 0.00 0.00 177.26 176.57 1i8t h MET 97 N 0.00 0.29 -0.62 -3.83 2.86 -1.42 0.09 114.93 112.30 1i8t h MET 97 Ca -0.23 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.37 1i8t h MET 97 Cb 1.13 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.70 1i8t h MET 97 CO 0.33 0.19 0.28 -0.91 1.06 0.00 0.00 176.91 177.86 1i8t h ASN 98 N 0.30 0.83 -0.13 1.22 2.35 -1.94 0.89 115.58 119.10 1i8t h ASN 98 Ca 0.43 -0.15 -0.01 0.00 -0.55 0.00 0.00 56.30 56.03 1i8t h ASN 98 Cb 1.22 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 39.37 1i8t h ASN 98 CO -0.13 0.74 0.06 0.74 -1.65 0.00 0.00 177.43 177.20 1i8t h THR 99 N 0.86 1.13 -0.56 2.81 2.02 -1.21 -0.54 112.91 117.41 1i8t h THR 99 Ca 0.21 -0.37 -0.07 0.00 0.77 0.00 0.00 66.41 66.95 1i8t h THR 99 Cb 0.15 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 1i8t h THR 99 CO -0.02 0.12 0.06 -0.26 0.37 0.00 0.00 175.52 175.78 1i8t h PHE 100 N 0.08 0.98 -0.70 3.16 0.05 -1.17 0.29 116.94 119.62 1i8t h PHE 100 Ca 0.04 -0.13 -0.07 0.00 3.82 0.00 0.00 57.97 61.63 1i8t h PHE 100 Cb 0.13 -0.27 -0.03 0.00 2.00 0.00 0.00 35.95 37.78 1i8t h PHE 100 CO -0.03 0.85 0.16 1.25 -0.18 0.00 0.00 178.31 180.37 1i8t h HIS 101 N 0.86 1.19 -0.29 -0.55 2.76 -0.70 0.11 115.15 118.53 1i8t h HIS 101 Ca 0.17 -0.14 -0.14 0.00 -2.20 0.00 0.00 60.37 58.05 1i8t h HIS 101 Cb 0.43 -0.33 -0.01 0.00 1.55 0.00 0.00 27.41 29.04 1i8t h HIS 101 CO 0.03 0.97 -0.41 1.96 -1.30 0.00 0.00 177.93 179.17 1i8t h GLN 102 N 1.07 0.69 -0.01 5.26 4.20 -0.54 0.11 115.11 125.89 1i8t h GLN 102 Ca 0.22 -0.36 -0.22 0.00 0.06 0.00 0.00 58.65 58.35 1i8t h GLN 102 Cb 0.38 0.01 0.02 0.00 0.30 0.00 0.00 27.48 28.19 1i8t h GLN 102 CO 0.00 0.97 -0.85 1.98 -0.67 0.00 0.00 178.83 180.27 1i8t h MET 103 N 0.57 0.60 0.00 1.46 4.05 -0.63 -3.40 114.93 117.58 1i8t h MET 103 Ca 0.05 -0.63 0.00 0.00 -0.28 0.00 0.00 59.70 58.84 1i8t h MET 103 Cb 0.95 0.17 0.00 0.00 -0.80 0.00 0.00 31.60 31.92 1i8t h MET 103 CO 0.09 1.24 0.00 0.91 0.23 0.00 0.00 176.91 179.37 1i8t n TRP 104 N -4.00 0.00 -0.92 1.39 8.01 0.34 -5.01 117.44 117.24 1i8t n TRP 104 Ca -0.10 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.09 1i8t n TRP 104 Cb 0.79 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 30.09 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 0.47 0.78 3.77 6.99 0.00 0.37 -5.01 105.19 112.57 1i8t n GLY 105 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.06 3.44 0.00 1.61 0.11 -1.25 -4.92 120.40 116.32 1i8t s VAL 106 Ca 0.00 1.19 0.00 0.00 -2.93 0.00 0.00 61.98 60.24 1i8t s VAL 106 Cb 0.00 -3.66 0.00 0.00 -1.53 0.00 0.00 36.38 31.19 1i8t s VAL 106 CO 0.00 0.09 0.00 0.29 -3.33 0.00 0.00 175.10 172.15 1i8t n LYS 107 N 0.15 1.40 -3.02 1.54 5.02 -1.26 -3.74 118.16 118.25 1i8t n LYS 107 Ca 0.04 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.93 1i8t n LYS 107 Cb 0.48 -0.98 -0.05 0.00 -0.02 0.00 0.00 35.03 34.46 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 -2.23 6.88 0.20 4.39 -1.08 -1.26 -4.98 116.67 118.59 1i8t s ASP 108 Ca 0.00 1.07 -0.10 0.00 -0.52 0.00 0.00 52.55 53.00 1i8t s ASP 108 Cb 0.00 -2.40 0.26 0.00 -1.46 0.00 0.00 42.92 39.32 1i8t s ASP 108 CO 0.00 -0.25 1.72 -0.65 0.52 0.00 0.00 175.17 176.51 1i8t h PRO 109 N 7.16 0.30 -0.57 4.34 0.11 -1.95 -1.22 132.00 140.16 1i8t h PRO 109 Ca -0.34 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.73 1i8t h PRO 109 Cb 1.16 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 1i8t h PRO 109 CO 0.79 0.20 0.27 0.37 -0.21 0.00 0.00 178.00 179.41 1i8t h GLN 110 N 0.31 0.83 -0.10 1.05 5.75 -1.93 -2.00 115.11 119.01 1i8t h GLN 110 Ca 0.30 -0.13 0.02 0.00 -0.15 0.00 0.00 58.65 58.68 1i8t h GLN 110 Cb 0.40 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.79 1i8t h GLN 110 CO -0.35 0.69 0.00 1.49 -2.65 0.00 0.00 178.83 178.01 1i8t h GLU 111 N 0.78 0.04 -0.98 1.69 4.81 -1.84 -0.67 114.58 118.42 1i8t h GLU 111 Ca 0.20 -0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.50 1i8t h GLU 111 Cb 0.13 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.43 1i8t h GLU 111 CO -0.02 0.03 0.62 0.00 -0.73 0.00 0.00 179.01 178.91 1i8t h ALA 112 N 1.08 1.37 -0.46 2.92 0.00 -1.04 -1.71 119.26 121.43 1i8t h ALA 112 Ca 0.05 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 1i8t h ALA 112 Cb 0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1i8t h ALA 112 CO -0.08 0.38 -0.24 0.37 0.00 0.00 0.00 179.25 179.69 1i8t h GLN 113 N 1.11 0.96 -0.61 0.00 4.15 -0.92 -2.40 115.11 117.40 1i8t h GLN 113 Ca 0.43 -0.41 -0.00 0.00 0.77 0.00 0.00 58.65 59.44 1i8t h GLN 113 Cb 0.22 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.85 1i8t h GLN 113 CO -0.19 1.08 0.37 -0.91 -1.93 0.00 0.00 178.83 177.26 1i8t h ASN 114 N 0.82 0.73 0.26 -0.69 2.35 -0.29 -1.42 115.58 117.34 1i8t h ASN 114 Ca 0.10 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1i8t h ASN 114 Cb 0.81 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.98 1i8t h ASN 114 CO 0.07 0.57 -0.23 0.40 -1.65 0.00 0.00 177.43 176.58 1i8t h ILE 115 N 0.83 0.50 -0.30 2.81 2.04 -1.22 0.60 117.51 122.76 1i8t h ILE 115 Ca 0.22 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.13 1i8t h ILE 115 Cb -0.03 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 36.50 1i8t h ILE 115 CO -0.04 0.00 0.04 0.40 0.00 0.00 0.00 178.15 178.55 1i8t h ILE 116 N -0.52 0.83 -0.05 -0.67 2.04 -1.30 -1.51 117.51 116.34 1i8t h ILE 116 Ca -0.01 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 1i8t h ILE 116 Cb 0.47 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1i8t h ILE 116 CO -0.04 0.03 -0.02 0.78 0.00 0.00 0.00 178.15 178.90 1i8t h ASN 117 N 0.15 0.07 1.42 1.72 2.35 -1.03 -2.19 115.58 118.06 1i8t h ASN 117 Ca 0.14 -0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.83 1i8t h ASN 117 Cb 0.16 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1i8t h ASN 117 CO -0.20 0.11 -0.27 0.00 -1.65 0.00 0.00 177.43 175.41 1i8t h ALA 118 N 1.91 0.87 0.00 -0.83 0.00 0.12 -3.15 119.26 118.18 1i8t h ALA 118 Ca 0.02 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 1i8t h ALA 118 Cb 0.09 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1i8t h ALA 118 CO 0.00 0.34 -0.43 1.96 0.00 0.00 0.00 179.25 181.12 1i8t h GLN 119 N 0.00 0.00 0.00 0.00 4.20 -0.75 -2.96 115.11 115.60 1i8t h GLN 119 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1i8t h GLN 119 Cb 1.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.83 1i8t h GLN 119 CO 0.04 0.43 0.00 1.63 -0.67 0.00 0.00 178.83 180.25 1i8t n LYS 120 N -3.26 0.71 -0.09 1.46 5.02 -1.17 -3.92 118.16 116.91 1i8t n LYS 120 Ca 0.02 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.19 1i8t n LYS 120 Cb 0.67 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 34.15 1i8t n LYS 120 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 1i8t h LYS 121 N 0.00 0.54 -0.95 1.97 -0.00 -1.63 -3.12 116.57 113.38 1i8t h LYS 121 Ca 0.00 -0.22 0.12 0.00 -0.00 0.00 0.00 60.65 60.55 1i8t h LYS 121 Cb 0.00 -0.03 -0.08 0.00 -0.00 0.00 0.00 32.23 32.13 1i8t h LYS 121 CO 0.00 0.76 0.60 0.87 -0.00 0.00 0.00 179.45 181.68 1i8t h LYS 122 N 0.29 0.87 0.00 0.07 1.57 -1.82 -2.71 116.57 114.84 1i8t h LYS 122 Ca 0.07 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1i8t h LYS 122 Cb 0.57 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1i8t h LYS 122 CO 0.03 0.58 0.00 1.88 -0.57 0.00 0.00 179.45 181.37 1i8t h TYR 123 N 0.90 0.00 -0.07 -1.35 0.05 -1.80 -3.50 116.97 111.20 1i8t h TYR 123 Ca 0.46 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.24 1i8t h TYR 123 Cb 0.52 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.26 1i8t h TYR 123 CO -0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.52 1i8t n GLY 124 N 0.81 -1.59 2.48 3.88 0.00 -1.03 -4.63 105.19 105.12 1i8t n GLY 124 Ca 0.03 -1.32 -0.15 0.00 0.00 0.00 0.00 46.02 44.58 1i8t n GLY 124 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1i8t n ASP 125 N 0.15 3.23 -4.88 1.61 3.85 -1.26 -4.88 116.55 114.38 1i8t n ASP 125 Ca 0.00 -3.06 -0.30 0.00 -0.71 0.00 0.00 54.79 50.72 1i8t n ASP 125 Cb 0.00 -0.45 0.01 0.00 -1.35 0.00 0.00 41.12 39.34 1i8t n ASP 125 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.20 174.60 1i8t s LYS 126 N -3.53 3.48 0.08 0.11 -2.85 -1.26 -4.98 119.74 110.79 1i8t s LYS 126 Ca 0.39 0.58 -0.31 0.00 -1.00 0.00 0.00 55.97 55.63 1i8t s LYS 126 Cb 0.40 -2.14 -0.08 0.00 -2.06 0.00 0.00 37.83 33.94 1i8t s LYS 126 CO -0.04 -0.56 1.62 0.08 0.10 0.00 0.00 175.35 176.56 1i8t s VAL 127 N -3.11 3.01 0.20 1.79 1.01 -1.26 -4.93 120.40 117.11 1i8t s VAL 127 Ca 0.54 0.52 -0.32 0.00 0.00 0.00 0.00 61.98 62.72 1i8t s VAL 127 Cb -0.11 -3.33 -0.11 0.00 0.00 0.00 0.00 36.38 32.83 1i8t s VAL 127 CO 0.52 0.01 1.67 -2.84 0.00 0.00 0.00 175.10 174.45 1i8t s PRO 128 N 2.36 4.15 0.00 2.72 0.02 -1.26 -4.88 135.00 138.11 1i8t s PRO 128 Ca 0.73 2.54 0.03 0.00 0.02 0.00 0.00 61.00 64.32 1i8t s PRO 128 Cb -0.40 -3.09 0.03 0.00 0.02 0.00 0.00 34.50 31.05 1i8t s PRO 128 CO 0.32 -0.70 0.60 0.39 -0.33 0.00 0.00 177.00 177.27 1i8t n GLU 129 N 3.86 -0.31 -3.98 5.54 1.02 -1.26 -4.87 120.64 120.64 1i8t n GLU 129 Ca 0.15 -0.69 -0.10 0.00 -0.02 0.00 0.00 57.16 56.51 1i8t n GLU 129 Cb 0.36 -1.05 -0.06 0.00 -0.02 0.00 0.00 31.44 30.67 1i8t n GLU 129 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1i8t s ASN 130 N -0.32 -0.04 0.18 1.62 2.20 -1.26 -4.01 114.94 113.31 1i8t s ASN 130 Ca 0.04 -0.91 -0.13 0.00 -0.94 0.00 0.00 52.86 50.91 1i8t s ASN 130 Cb 0.03 0.51 0.13 0.00 -2.00 0.00 0.00 41.25 39.92 1i8t s ASN 130 CO 0.05 -1.01 1.78 0.25 -2.94 0.00 0.00 177.10 175.23 1i8t h LEU 131 N 2.39 0.34 -0.52 3.54 7.12 -1.10 -0.91 115.31 126.17 1i8t h LEU 131 Ca -0.29 0.03 0.05 0.00 0.13 0.00 0.00 57.88 57.80 1i8t h LEU 131 Cb 1.24 -0.03 -0.05 0.00 -0.53 0.00 0.00 40.66 41.29 1i8t h LEU 131 CO 0.42 0.24 0.26 -0.08 -0.13 0.00 0.00 178.44 179.15 1i8t h GLU 132 N 0.47 0.49 -0.45 1.25 4.81 -1.80 0.31 114.58 119.66 1i8t h GLU 132 Ca 0.22 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.31 1i8t h GLU 132 Cb 0.13 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1i8t h GLU 132 CO -0.16 0.32 -0.15 0.93 -0.73 0.00 0.00 179.01 179.22 1i8t h GLU 133 N 0.50 0.90 -0.38 1.92 5.08 -1.81 -1.21 114.58 119.59 1i8t h GLU 133 Ca 0.23 -0.37 -0.04 0.00 -1.00 0.00 0.00 59.36 58.18 1i8t h GLU 133 Cb 0.16 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1i8t h GLU 133 CO -0.17 1.02 0.07 0.37 -1.00 0.00 0.00 179.01 179.29 1i8t h GLN 134 N 0.74 0.62 -0.56 2.33 5.75 -0.88 -1.09 115.11 122.02 1i8t h GLN 134 Ca 0.11 -0.16 -0.03 0.00 -0.15 0.00 0.00 58.65 58.41 1i8t h GLN 134 Cb 0.71 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.16 1i8t h GLN 134 CO 0.05 0.68 0.21 0.00 -2.65 0.00 0.00 178.83 177.12 1i8t h ALA 135 N 0.92 0.72 -0.10 3.38 0.00 -0.22 -2.65 119.26 121.31 1i8t h ALA 135 Ca 0.11 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1i8t h ALA 135 Cb 0.35 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1i8t h ALA 135 CO 0.01 0.35 -0.39 0.82 0.00 0.00 0.00 179.25 180.03 1i8t h ILE 136 N 0.76 1.30 0.00 0.00 2.04 -1.15 -1.76 117.51 118.71 1i8t h ILE 136 Ca 0.18 -1.46 -0.00 0.00 1.00 0.00 0.00 64.86 64.58 1i8t h ILE 136 Cb 0.22 1.66 -0.00 0.00 -0.74 0.00 0.00 36.82 37.96 1i8t h ILE 136 CO -0.01 0.43 -0.02 0.77 0.00 0.00 0.00 178.15 179.32 1i8t h SER 137 N 0.18 0.00 0.05 1.72 4.64 -0.85 -0.55 113.55 118.74 1i8t h SER 137 Ca 0.02 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.96 1i8t h SER 137 Cb 0.77 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.81 1i8t h SER 137 CO 0.06 0.02 -2.32 0.18 -0.87 0.00 0.00 176.83 173.90 1i8t n LEU 138 N -3.15 2.34 0.00 5.97 4.32 -0.90 -4.77 117.00 120.81 1i8t n LEU 138 Ca -0.00 -0.01 0.00 0.00 -0.02 0.00 0.00 56.01 55.97 1i8t n LEU 138 Cb 0.26 -0.68 0.00 0.00 -1.62 0.00 0.00 43.42 41.38 1i8t n LEU 138 CO 0.26 0.83 0.15 1.33 -1.22 0.00 0.00 177.39 178.74 1i8t n VAL 139 N -3.22 0.00 0.00 4.08 0.24 -0.71 -5.03 118.33 113.69 1i8t n VAL 139 Ca -0.39 -0.41 0.00 0.00 -2.04 0.00 0.00 64.34 61.50 1i8t n VAL 139 Cb 1.03 1.14 0.00 0.00 -1.47 0.00 0.00 33.84 34.54 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 0.21 -0.63 0.06 7.63 0.00 -0.22 -4.35 105.19 107.90 1i8t n GLY 140 Ca 0.00 -1.76 -0.13 0.00 0.00 0.00 0.00 46.02 44.13 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 -0.01 -0.08 1.61 4.81 -1.83 -3.01 114.58 116.07 1i8t h GLU 141 Ca 0.00 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1i8t h GLU 141 Cb 0.00 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 1i8t h GLU 141 CO 0.00 0.64 -0.07 -0.44 -0.73 0.00 0.00 179.01 178.41 1i8t h ASP 142 N -0.66 -0.22 -0.75 1.04 3.32 -1.96 -0.84 116.42 116.35 1i8t h ASP 142 Ca -0.00 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 1i8t h ASP 142 Cb 0.65 0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.27 1i8t h ASP 142 CO 0.00 -0.10 0.34 -0.07 -1.72 0.00 0.00 179.24 177.69 1i8t h LEU 143 N -0.08 1.01 -0.15 1.55 3.38 -1.76 -1.38 115.31 117.87 1i8t h LEU 143 Ca 0.06 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1i8t h LEU 143 Cb 0.17 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1i8t h LEU 143 CO -0.13 0.87 0.04 0.22 0.09 0.00 0.00 178.44 179.53 1i8t h TYR 144 N 1.09 0.25 -0.32 1.13 3.20 -1.35 0.26 116.97 121.22 1i8t h TYR 144 Ca 0.26 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.10 1i8t h TYR 144 Cb 0.15 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 1i8t h TYR 144 CO 0.02 0.37 0.18 1.96 -1.64 0.00 0.00 178.16 179.05 1i8t h GLN 145 N 0.05 0.45 0.13 1.82 1.08 -1.04 0.26 115.11 117.85 1i8t h GLN 145 Ca 0.05 -0.05 -0.29 0.00 -1.45 0.00 0.00 58.65 56.91 1i8t h GLN 145 Cb 0.24 -0.09 0.03 0.00 -0.05 0.00 0.00 27.48 27.61 1i8t h GLN 145 CO -0.00 0.37 -1.21 0.00 -0.95 0.00 0.00 178.83 177.03 1i8t h ALA 146 N 1.06 -0.03 0.00 3.87 0.00 -1.22 -3.41 119.26 119.53 1i8t h ALA 146 Ca 0.12 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1i8t h ALA 146 Cb 0.04 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1i8t h ALA 146 CO -0.02 0.65 -0.51 1.28 0.00 0.00 0.00 179.25 180.65 1i8t n LEU 147 N -3.83 0.22 -0.03 0.00 4.77 0.91 -4.78 117.00 114.26 1i8t n LEU 147 Ca -0.14 -0.39 -0.07 0.00 -0.03 0.00 0.00 56.01 55.38 1i8t n LEU 147 Cb 0.97 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 42.04 1i8t n LEU 147 CO 0.57 0.06 -0.55 -0.38 -1.33 0.00 0.00 177.39 175.76 1i8t n ILE 148 N -1.27 1.01 -0.04 -0.08 5.41 -0.61 -4.71 119.36 119.08 1i8t n ILE 148 Ca 0.01 0.09 -0.07 0.00 1.00 0.00 0.00 62.75 63.78 1i8t n ILE 148 Cb 0.11 -1.79 -0.05 0.00 -0.71 0.00 0.00 39.64 37.21 1i8t n ILE 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1i8t h LYS 149 N -0.40 -0.24 -0.94 0.38 3.64 -1.22 0.58 116.57 118.37 1i8t h LYS 149 Ca -0.13 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.35 1i8t h LYS 149 Cb 0.79 0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 32.59 1i8t h LYS 149 CO -0.08 -0.16 0.59 0.78 -2.27 0.00 0.00 179.45 178.31 1i8t h GLY 150 N -0.25 1.46 1.00 5.01 0.00 -1.80 0.11 103.07 108.62 1i8t h GLY 150 Ca 0.03 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 1i8t h GLY 150 CO -0.26 0.24 -0.24 -1.82 0.00 0.00 0.00 176.54 174.46 1i8t h TYR 151 N 1.02 -0.63 -0.98 5.60 3.20 -1.42 -1.89 116.97 121.87 1i8t h TYR 151 Ca 0.43 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.30 1i8t h TYR 151 Cb 0.29 0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.71 1i8t h TYR 151 CO -0.02 -0.39 0.65 1.15 -1.64 0.00 0.00 178.16 177.91 1i8t h THR 152 N -0.69 1.23 -0.04 1.81 2.02 -0.63 -1.12 112.91 115.50 1i8t h THR 152 Ca -0.07 -0.45 -0.11 0.00 0.77 0.00 0.00 66.41 66.55 1i8t h THR 152 Cb 0.53 -0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.74 1i8t h THR 152 CO 0.11 0.24 -0.48 -0.33 0.37 0.00 0.00 175.52 175.44 1i8t h GLU 153 N 1.30 0.09 -0.04 6.66 5.08 -0.89 -1.82 114.58 124.97 1i8t h GLU 153 Ca 0.36 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.56 1i8t h GLU 153 Cb -0.12 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.14 1i8t h GLU 153 CO -0.09 0.55 -0.42 0.87 -1.00 0.00 0.00 179.01 178.92 1i8t h LYS 154 N 0.08 0.36 -0.07 2.33 1.57 -0.68 -1.27 116.57 118.88 1i8t h LYS 154 Ca 0.00 -0.33 -0.09 0.00 -1.87 0.00 0.00 60.65 58.36 1i8t h LYS 154 Cb 0.87 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.25 1i8t h LYS 154 CO 0.07 0.99 -0.37 -0.56 -0.57 0.00 0.00 179.45 179.01 1i8t h GLN 155 N -0.15 0.15 -0.02 3.15 3.07 -1.16 -2.97 115.11 117.19 1i8t h GLN 155 Ca -0.04 -0.06 0.00 0.00 0.09 0.00 0.00 58.65 58.64 1i8t h GLN 155 Cb 1.11 -0.01 0.00 0.00 0.08 0.00 0.00 27.48 28.66 1i8t h GLN 155 CO 0.09 0.50 -0.29 0.91 0.09 0.00 0.00 178.83 180.13 1i8t n TRP 156 N -4.07 0.00 -3.06 0.06 7.02 -0.69 -4.81 117.44 111.89 1i8t n TRP 156 Ca -0.01 0.00 -0.18 0.00 -1.02 0.00 0.00 57.50 56.29 1i8t n TRP 156 Cb 0.43 0.00 -0.01 0.00 -2.42 0.00 0.00 31.31 29.31 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 1.24 -0.49 3.18 6.99 0.00 -0.48 -4.91 105.19 110.72 1i8t n GLY 157 Ca 0.09 0.05 -0.08 0.00 0.00 0.00 0.00 46.02 46.08 1i8t n GLY 157 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1i8t s ARG 158 N -5.67 0.81 0.38 1.61 0.52 -1.20 -5.05 118.95 110.34 1i8t s ARG 158 Ca 0.26 -1.11 -0.25 0.00 -0.52 0.00 0.00 55.73 54.10 1i8t s ARG 158 Cb -0.14 0.29 -0.09 0.00 0.52 0.00 0.00 34.95 35.54 1i8t s ARG 158 CO 0.32 -0.23 1.12 -1.54 0.02 0.00 0.00 175.30 174.98 1i8t s SER 159 N -2.91 6.73 0.28 0.23 1.04 -1.26 -4.40 113.70 113.41 1i8t s SER 159 Ca 0.09 2.23 -0.02 0.00 0.48 0.00 0.00 55.95 58.73 1i8t s SER 159 Cb 0.06 -2.61 0.40 0.00 0.10 0.00 0.00 66.02 63.98 1i8t s SER 159 CO -0.08 -0.52 1.87 0.00 0.98 0.00 0.00 173.24 175.48 1i8t h ALA 160 N 2.79 1.26 0.00 5.32 0.00 -1.92 -1.39 119.26 125.32 1i8t h ALA 160 Ca -0.48 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1i8t h ALA 160 Cb 1.22 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1i8t h ALA 160 CO 0.63 0.55 0.00 1.17 0.00 0.00 0.00 179.25 181.60 1i8t n LYS 161 N -4.32 0.12 -0.00 0.00 3.00 -1.26 -2.54 118.16 113.16 1i8t n LYS 161 Ca 0.06 0.41 0.11 0.00 -0.00 0.00 0.00 58.31 58.88 1i8t n LYS 161 Cb 0.16 -1.75 -0.16 0.00 0.00 0.00 0.00 35.03 33.29 1i8t n LYS 161 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1i8t n GLU 162 N -1.97 0.61 -2.77 1.64 -0.58 -0.54 -4.82 120.64 112.20 1i8t n GLU 162 Ca 0.02 -0.17 -0.31 0.00 -0.42 0.00 0.00 57.16 56.28 1i8t n GLU 162 Cb 0.17 -1.54 -0.04 0.00 -0.57 0.00 0.00 31.44 29.46 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 -4.46 3.82 0.60 -4.62 1.43 -1.05 -4.97 118.68 109.42 1i8t s LEU 163 Ca -0.06 1.33 -0.19 0.00 -1.03 0.00 0.00 54.13 54.17 1i8t s LEU 163 Cb 0.14 -4.21 -0.03 0.00 0.03 0.00 0.00 46.19 42.12 1i8t s LEU 163 CO 0.90 -0.42 1.23 -2.84 0.23 0.00 0.00 176.35 175.46 1i8t s PRO 164 N -3.71 2.92 0.35 1.29 0.02 -1.26 -1.18 135.00 133.43 1i8t s PRO 164 Ca 0.55 1.89 0.11 0.00 0.02 0.00 0.00 61.00 63.57 1i8t s PRO 164 Cb -0.10 -1.94 0.87 0.00 0.02 0.00 0.00 34.50 33.35 1i8t s PRO 164 CO 0.27 -1.26 1.80 0.00 -0.33 0.00 0.00 177.00 177.48 1i8t h ALA 165 N 0.88 1.89 -0.55 -1.55 0.00 -1.73 -2.56 119.26 115.64 1i8t h ALA 165 Ca -0.51 0.06 -0.36 0.00 0.00 0.00 0.00 54.91 54.11 1i8t h ALA 165 Cb 1.30 -0.06 -0.22 0.00 0.00 0.00 0.00 17.79 18.81 1i8t h ALA 165 CO 0.55 -0.23 -0.17 1.19 0.00 0.00 0.00 179.25 180.59 1i8t n PHE 166 N -4.67 1.85 0.29 0.00 3.01 -1.26 -4.49 117.46 112.18 1i8t n PHE 166 Ca 0.22 -2.00 0.17 0.00 1.01 0.00 0.00 57.45 56.85 1i8t n PHE 166 Cb 0.63 -0.59 0.83 0.00 -0.01 0.00 0.00 39.48 40.35 1i8t n PHE 166 CO 0.00 0.00 0.00 0.97 1.01 0.00 0.00 176.76 178.74 1i8t h ILE 167 N 1.33 0.24 -4.11 4.37 6.09 -1.81 -3.42 117.51 120.21 1i8t h ILE 167 Ca 0.32 -0.41 -0.54 0.00 -1.37 0.00 0.00 64.86 62.86 1i8t h ILE 167 Cb 1.49 1.33 -0.30 0.00 0.47 0.00 0.00 36.82 39.80 1i8t h ILE 167 CO 0.66 0.05 -0.83 0.27 -3.07 0.00 0.00 178.15 175.24 1i8t s ILE 168 N -3.99 1.33 0.18 2.19 -4.36 -1.26 -4.93 121.20 110.36 1i8t s ILE 168 Ca -0.02 -0.69 -0.32 0.00 -0.26 0.00 0.00 60.65 59.36 1i8t s ILE 168 Cb 0.12 -1.13 -0.11 0.00 1.25 0.00 0.00 42.46 42.59 1i8t s ILE 168 CO 0.53 0.38 1.63 -1.59 0.24 0.00 0.00 174.94 176.13 1i8t s LYS 169 N -0.18 4.18 0.37 0.37 -2.85 -1.26 -4.92 119.74 115.46 1i8t s LYS 169 Ca 0.02 2.45 -0.26 0.00 -1.00 0.00 0.00 55.97 57.17 1i8t s LYS 169 Cb -0.09 -3.14 -0.09 0.00 -2.06 0.00 0.00 37.83 32.45 1i8t s LYS 169 CO 0.01 -0.66 1.19 -0.98 0.10 0.00 0.00 175.35 175.00 1i8t s ARG 170 N 1.21 4.17 0.43 1.78 1.70 -1.26 -5.05 118.95 121.93 1i8t s ARG 170 Ca 0.72 1.92 0.07 0.00 -0.47 0.00 0.00 55.73 57.97 1i8t s ARG 170 Cb -0.46 -2.81 0.01 0.00 -0.57 0.00 0.00 34.95 31.13 1i8t s ARG 170 CO 0.32 -0.24 0.59 0.96 -1.08 0.00 0.00 175.30 175.84 1i8t s ILE 171 N -1.33 3.03 0.50 4.99 -4.36 -1.26 -5.06 121.20 117.71 1i8t s ILE 171 Ca 0.54 -0.95 -0.23 0.00 -0.26 0.00 0.00 60.65 59.75 1i8t s ILE 171 Cb -0.33 -3.03 -0.07 0.00 1.25 0.00 0.00 42.46 40.28 1i8t s ILE 171 CO 0.42 -0.01 1.39 -2.65 0.24 0.00 0.00 174.94 174.33 1i8t n PRO 172 N -1.91 1.96 -3.74 0.37 -0.02 -1.26 -4.90 135.00 125.51 1i8t n PRO 172 Ca 0.07 0.71 -0.28 0.00 -2.02 0.00 0.00 63.50 61.98 1i8t n PRO 172 Cb 0.59 -2.60 -0.16 0.00 -0.02 0.00 0.00 33.50 31.31 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 -1.24 0.63 0.08 -1.45 1.01 -1.25 -1.68 120.40 116.49 1i8t s VAL 173 Ca 0.66 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.86 1i8t s VAL 173 Cb -0.43 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 1i8t s VAL 173 CO 0.53 -0.33 -0.05 0.00 0.00 0.00 0.00 175.10 175.25 1i8t s ARG 174 N 1.79 0.73 -0.48 2.72 1.70 0.15 -5.03 118.95 120.54 1i8t s ARG 174 Ca 0.01 -1.27 0.03 0.00 -0.47 0.00 0.00 55.73 54.03 1i8t s ARG 174 Cb -0.17 -0.04 0.46 0.00 -0.57 0.00 0.00 34.95 34.63 1i8t s ARG 174 CO -0.13 -0.05 1.62 1.19 -1.08 0.00 0.00 175.30 176.84 1i8t n PHE 175 N 0.06 2.95 -4.32 5.89 3.01 -1.26 -3.69 117.46 120.10 1i8t n PHE 175 Ca -0.13 -2.60 -0.17 0.00 1.01 0.00 0.00 57.45 55.55 1i8t n PHE 175 Cb 0.61 -0.89 -0.10 0.00 -0.01 0.00 0.00 39.48 39.08 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 -4.67 1.43 -0.60 4.37 -4.23 -1.26 -4.74 115.64 105.94 1i8t s THR 176 Ca 0.58 -2.12 -0.24 0.00 -1.18 0.00 0.00 61.69 58.72 1i8t s THR 176 Cb 0.46 -2.08 0.05 0.00 1.34 0.00 0.00 72.50 72.27 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 -3.16 2.71 -0.30 3.99 0.40 -1.26 -1.76 117.98 118.60 1i8t s PHE 177 Ca 0.22 -0.17 -0.01 0.00 -0.60 0.00 0.00 56.93 56.37 1i8t s PHE 177 Cb 0.02 -4.20 0.19 0.00 0.51 0.00 0.00 43.02 39.54 1i8t s PHE 177 CO 0.06 -1.51 0.64 0.34 0.70 0.00 0.00 175.22 175.45 1i8t s ASP 178 N 3.18 -1.35 -0.05 1.36 -1.08 -1.26 -4.98 116.67 112.49 1i8t s ASP 178 Ca 0.29 0.68 0.05 0.00 -0.52 0.00 0.00 52.55 53.05 1i8t s ASP 178 Cb -0.13 2.06 0.25 0.00 -1.46 0.00 0.00 42.92 43.64 1i8t s ASP 178 CO 0.16 -0.25 0.99 0.59 0.52 0.00 0.00 175.17 177.19 1i8t n ASN 179 N 5.43 2.17 -4.64 -0.34 3.02 -1.26 -4.71 115.26 114.93 1i8t n ASN 179 Ca -0.00 -2.21 -0.43 0.00 -0.03 0.00 0.00 54.58 51.91 1i8t n ASN 179 Cb 0.52 -0.44 -0.02 0.00 -0.61 0.00 0.00 39.78 39.23 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 -0.49 6.55 0.35 6.41 3.84 -1.26 -4.22 114.94 126.12 1i8t s ASN 180 Ca 0.17 1.58 0.07 0.00 0.21 0.00 0.00 52.86 54.89 1i8t s ASN 180 Cb 0.12 -2.53 0.65 0.00 -0.55 0.00 0.00 41.25 38.93 1i8t s ASN 180 CO 0.07 -1.12 1.85 0.22 -2.79 0.00 0.00 177.10 175.33 1i8t h TYR 181 N 9.93 0.37 -3.87 0.43 3.20 -1.35 -3.43 116.97 122.25 1i8t h TYR 181 Ca -0.31 -0.05 -0.68 0.00 3.14 0.00 0.00 58.73 60.82 1i8t h TYR 181 Cb 1.13 -0.10 -0.21 0.00 1.54 0.00 0.00 36.73 39.10 1i8t h TYR 181 CO 0.89 0.48 -0.77 -0.06 -1.64 0.00 0.00 178.16 177.07 1i8t s PHE 182 N -4.69 2.69 -2.41 -3.82 0.40 -1.26 -4.45 117.98 104.44 1i8t s PHE 182 Ca -0.06 -0.17 0.25 0.00 -0.60 0.00 0.00 56.93 56.35 1i8t s PHE 182 Cb 0.15 -1.54 0.89 0.00 0.51 0.00 0.00 43.02 43.03 1i8t s PHE 182 CO 0.75 0.28 1.64 -1.13 0.70 0.00 0.00 175.22 177.46 1i8t n SER 183 N 1.68 1.64 -4.70 1.36 3.41 -1.26 -4.96 113.62 110.79 1i8t n SER 183 Ca -0.16 -1.61 -0.32 0.00 -0.26 0.00 0.00 58.87 56.52 1i8t n SER 183 Cb 0.52 -0.05 0.13 0.00 -0.26 0.00 0.00 64.21 64.56 1i8t n SER 183 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1i8t s ASP 184 N -1.80 3.49 0.28 4.04 1.11 -1.26 -4.95 116.67 117.57 1i8t s ASP 184 Ca 0.35 2.23 0.15 0.00 0.18 0.00 0.00 52.55 55.46 1i8t s ASP 184 Cb 0.19 -2.57 0.07 0.00 1.07 0.00 0.00 42.92 41.68 1i8t s ASP 184 CO 0.30 -2.73 1.45 -0.09 1.18 0.00 0.00 175.17 175.28 1i8t h ARG 185 N -1.25 0.00 -5.57 8.23 9.65 -1.89 -3.45 114.38 120.11 1i8t h ARG 185 Ca -0.45 0.00 -0.60 0.00 -1.10 0.00 0.00 59.98 57.83 1i8t h ARG 185 Cb 1.28 0.00 -0.31 0.00 -1.39 0.00 0.00 29.97 29.54 1i8t h ARG 185 CO 0.45 0.51 -0.85 0.71 2.80 0.00 0.00 179.97 183.59 1i8t s TYR 186 N -2.96 1.94 -0.28 2.20 1.51 -0.73 -5.04 117.35 113.99 1i8t s TYR 186 Ca 0.04 -0.55 -0.22 0.00 -1.01 0.00 0.00 57.07 55.33 1i8t s TYR 186 Cb 0.08 -1.29 0.08 0.00 -0.11 0.00 0.00 41.96 40.72 1i8t s TYR 186 CO 0.75 -0.17 0.76 -1.14 -1.11 0.00 0.00 175.55 174.64 1i8t s GLN 187 N -0.06 0.74 0.00 -0.62 0.74 -1.26 -1.59 119.66 117.61 1i8t s GLN 187 Ca -0.03 1.00 0.00 0.00 0.05 0.00 0.00 55.36 56.38 1i8t s GLN 187 Cb -0.12 0.30 0.00 0.00 1.10 0.00 0.00 33.01 34.29 1i8t s GLN 187 CO 0.02 -0.11 0.00 0.41 -0.55 0.00 0.00 175.29 175.07 1i8t n GLY 188 N 3.13 -1.37 3.27 2.59 0.00 -0.87 -4.33 105.19 107.61 1i8t n GLY 188 Ca -0.16 -1.04 -0.28 0.00 0.00 0.00 0.00 46.02 44.55 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 -2.14 1.79 0.01 -0.61 -1.09 -1.25 -2.43 121.20 115.49 1i8t s ILE 189 Ca 0.00 -1.11 -0.30 0.00 -2.23 0.00 0.00 60.65 57.00 1i8t s ILE 189 Cb 0.00 -1.52 -0.06 0.00 -1.58 0.00 0.00 42.46 39.30 1i8t s ILE 189 CO 0.00 0.37 1.41 -2.16 -1.23 0.00 0.00 174.94 173.33 1i8t s PRO 190 N -0.88 4.28 -0.03 2.79 0.04 -1.26 -0.91 135.00 139.04 1i8t s PRO 190 Ca 0.09 1.99 -0.30 0.00 0.04 0.00 0.00 61.00 62.82 1i8t s PRO 190 Cb -0.09 -3.55 -0.06 0.00 0.04 0.00 0.00 34.50 30.85 1i8t s PRO 190 CO 0.01 -0.57 1.57 0.08 0.04 0.00 0.00 177.00 178.13 1i8t s VAL 191 N 2.29 3.56 0.00 -0.36 1.01 0.41 -1.06 120.40 126.25 1i8t s VAL 191 Ca 0.64 0.81 0.00 0.00 0.00 0.00 0.00 61.98 63.43 1i8t s VAL 191 Cb -0.32 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.54 1i8t s VAL 191 CO 0.27 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.94 1i8t n GLY 192 N 3.97 0.24 0.00 4.51 0.00 -1.26 -4.70 105.19 107.94 1i8t n GLY 192 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.86 0.51 0.14 -0.02 0.00 -0.22 -4.42 105.19 99.32 1i8t n GLY 193 Ca 0.00 -1.84 0.02 0.00 0.00 0.00 0.00 46.02 44.20 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 0.00 -0.85 1.61 -1.99 -1.82 -3.21 116.97 110.71 1i8t h TYR 194 Ca 0.00 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.70 1i8t h TYR 194 Cb 0.00 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 38.69 1i8t h TYR 194 CO 0.00 0.55 0.42 1.15 -0.00 0.00 0.00 178.16 180.28 1i8t h THR 195 N 0.00 1.26 -0.70 -2.88 2.02 -1.81 -0.40 112.91 110.40 1i8t h THR 195 Ca -0.01 -0.71 -0.02 0.00 0.77 0.00 0.00 66.41 66.44 1i8t h THR 195 Cb 1.24 0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 1i8t h THR 195 CO 0.07 0.31 0.35 0.50 0.37 0.00 0.00 175.52 177.12 1i8t h LYS 196 N 1.21 0.99 -0.19 6.66 3.64 -1.76 -0.31 116.57 126.81 1i8t h LYS 196 Ca 0.29 -0.14 -0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1i8t h LYS 196 Cb 0.10 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1i8t h LYS 196 CO -0.04 0.77 0.11 1.25 -2.27 0.00 0.00 179.45 179.27 1i8t h LEU 197 N 0.97 0.23 -1.42 5.20 5.85 -1.37 -2.16 115.31 122.61 1i8t h LEU 197 Ca 0.24 -0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.84 1i8t h LEU 197 Cb 0.09 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1i8t h LEU 197 CO -0.03 0.22 -0.27 0.40 -0.34 0.00 0.00 178.44 178.42 1i8t h ILE 198 N 0.21 0.88 -0.70 4.05 2.04 -0.82 -2.00 117.51 121.18 1i8t h ILE 198 Ca 0.07 -1.04 -0.06 0.00 1.00 0.00 0.00 64.86 64.83 1i8t h ILE 198 Cb 0.04 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 1i8t h ILE 198 CO -0.01 0.26 0.21 -0.33 0.00 0.00 0.00 178.15 178.28 1i8t h GLU 199 N 0.00 1.09 -0.73 2.37 5.08 -0.59 -1.36 114.58 120.45 1i8t h GLU 199 Ca -0.00 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.08 1i8t h GLU 199 Cb 0.59 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 1i8t h GLU 199 CO 0.03 0.95 0.30 0.87 -1.00 0.00 0.00 179.01 180.17 1i8t h LYS 200 N 1.03 1.08 -0.45 2.33 1.79 -0.75 -0.82 116.57 120.78 1i8t h LYS 200 Ca 0.22 -0.18 -0.09 0.00 -2.18 0.00 0.00 60.65 58.43 1i8t h LYS 200 Cb 0.32 -0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 30.77 1i8t h LYS 200 CO -0.00 0.87 -0.07 0.52 -1.08 0.00 0.00 179.45 179.68 1i8t h MET 201 N 1.06 0.78 -0.01 3.15 2.86 -1.11 -2.96 114.93 118.70 1i8t h MET 201 Ca 0.25 -0.24 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1i8t h MET 201 Cb 0.18 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.77 1i8t h MET 201 CO -0.02 0.84 -0.13 1.28 1.06 0.00 0.00 176.91 179.94 1i8t n LEU 202 N -4.18 1.30 -4.65 1.22 4.77 -0.56 -3.74 117.00 111.17 1i8t n LEU 202 Ca 0.02 -0.40 -0.48 0.00 -0.03 0.00 0.00 56.01 55.12 1i8t n LEU 202 Cb 0.34 -0.06 -0.05 0.00 -2.33 0.00 0.00 43.42 41.33 1i8t n LEU 202 CO 0.42 0.23 1.15 1.21 -1.33 0.00 0.00 177.39 179.07 1i8t n GLU 203 N -0.20 1.90 -1.91 3.23 2.13 -0.35 -1.22 120.64 124.22 1i8t n GLU 203 Ca 0.16 0.69 -0.09 0.00 0.66 0.00 0.00 57.16 58.57 1i8t n GLU 203 Cb 0.36 -2.43 -0.01 0.00 0.27 0.00 0.00 31.44 29.62 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 3.29 0.30 3.22 8.31 0.00 -1.26 -5.04 105.19 114.02 1i8t n GLY 204 Ca 0.18 -0.54 -0.25 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.42 1.55 -0.08 1.61 1.01 -0.36 -5.08 120.40 116.63 1i8t s VAL 205 Ca 0.00 -1.09 -0.30 0.00 0.00 0.00 0.00 61.98 60.60 1i8t s VAL 205 Cb 0.00 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 35.01 1i8t s VAL 205 CO 0.00 0.22 1.30 -1.81 0.00 0.00 0.00 175.10 174.81 1i8t s ASP 206 N -1.01 6.94 -0.08 3.32 1.01 -1.25 -4.98 116.67 120.62 1i8t s ASP 206 Ca 0.07 1.87 0.01 0.00 0.71 0.00 0.00 52.55 55.20 1i8t s ASP 206 Cb -0.08 -2.55 0.02 0.00 1.01 0.00 0.00 42.92 41.32 1i8t s ASP 206 CO 0.01 -0.70 -0.08 -0.69 0.21 0.00 0.00 175.17 173.92 1i8t s VAL 207 N 2.85 0.90 -0.19 -1.27 1.01 -1.26 -0.45 120.40 121.99 1i8t s VAL 207 Ca 0.58 -0.28 -0.02 0.00 0.00 0.00 0.00 61.98 62.27 1i8t s VAL 207 Cb -0.26 -0.90 -0.01 0.00 0.00 0.00 0.00 36.38 35.22 1i8t s VAL 207 CO 0.21 0.33 -0.09 -0.54 0.00 0.00 0.00 175.10 175.00 1i8t s LYS 208 N 1.24 3.33 0.50 2.72 1.02 0.81 -4.97 119.74 124.39 1i8t s LYS 208 Ca -0.04 -0.67 0.01 0.00 0.02 0.00 0.00 55.97 55.28 1i8t s LYS 208 Cb -0.14 -2.83 0.01 0.00 -0.52 0.00 0.00 37.83 34.36 1i8t s LYS 208 CO -0.02 -0.07 0.73 -0.51 -0.92 0.00 0.00 175.35 174.55 1i8t s LEU 209 N 1.09 3.46 -1.54 3.17 1.43 -1.26 -1.45 118.68 123.58 1i8t s LEU 209 Ca 0.00 0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.26 1i8t s LEU 209 Cb -0.15 -3.04 0.00 0.00 0.03 0.00 0.00 46.19 43.04 1i8t s LEU 209 CO -0.02 -0.92 0.00 0.61 0.23 0.00 0.00 176.35 176.25 1i8t n GLY 210 N -2.21 0.40 3.03 -3.19 0.00 -0.43 -4.89 105.19 97.90 1i8t n GLY 210 Ca 0.04 -0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.75 1.51 -0.48 -0.61 1.01 0.07 -4.89 121.20 115.05 1i8t s ILE 211 Ca 0.00 -0.61 -0.20 0.00 0.00 0.00 0.00 60.65 59.83 1i8t s ILE 211 Cb 0.00 -1.41 0.04 0.00 0.01 0.00 0.00 42.46 41.10 1i8t s ILE 211 CO 0.00 0.45 0.67 -0.62 0.00 0.00 0.00 174.94 175.44 1i8t s ASP 212 N 1.31 6.28 0.27 3.58 -1.08 -1.26 -2.19 116.67 123.58 1i8t s ASP 212 Ca 0.01 -0.61 -0.00 0.00 -0.52 0.00 0.00 52.55 51.43 1i8t s ASP 212 Cb -0.14 -2.32 0.57 0.00 -1.46 0.00 0.00 42.92 39.57 1i8t s ASP 212 CO -0.07 -0.89 1.75 0.15 0.52 0.00 0.00 175.17 176.63 1i8t h PHE 213 N 8.99 0.72 0.00 -5.34 3.57 -1.94 -0.48 116.94 122.46 1i8t h PHE 213 Ca -0.26 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.27 1i8t h PHE 213 Cb 1.09 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.64 1i8t h PHE 213 CO 0.76 0.12 0.00 1.28 -2.23 0.00 0.00 178.31 178.24 1i8t n LEU 214 N -4.92 0.33 -0.31 0.59 4.77 -1.26 -1.47 117.00 114.73 1i8t n LEU 214 Ca 0.18 0.61 0.14 0.00 -0.03 0.00 0.00 56.01 56.91 1i8t n LEU 214 Cb 0.48 -0.61 0.56 0.00 -2.33 0.00 0.00 43.42 41.53 1i8t n LEU 214 CO 0.19 -0.58 0.86 0.29 -1.33 0.00 0.00 177.39 176.82 1i8t n LYS 215 N -1.90 1.24 -2.69 3.23 5.02 -0.19 -4.05 118.16 118.82 1i8t n LYS 215 Ca 0.01 -0.61 -0.04 0.00 -2.02 0.00 0.00 58.31 55.65 1i8t n LYS 215 Cb 0.11 -1.49 0.12 0.00 -0.02 0.00 0.00 35.03 33.75 1i8t n LYS 215 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1i8t n ASP 216 N -0.35 -1.28 0.00 4.39 4.64 -0.54 -5.04 116.55 118.37 1i8t n ASP 216 Ca 0.17 -2.30 0.00 0.00 -1.38 0.00 0.00 54.79 51.28 1i8t n ASP 216 Cb 0.31 0.66 0.00 0.00 -1.04 0.00 0.00 41.12 41.05 1i8t n ASP 216 CO 0.00 0.00 0.00 1.17 -0.82 0.00 0.00 177.20 177.55 1i8t n LYS 217 N -1.13 0.00 -0.24 -0.67 4.81 -0.58 -1.43 118.16 118.92 1i8t n LYS 217 Ca -0.10 0.66 0.05 0.00 -0.87 0.00 0.00 58.31 58.04 1i8t n LYS 217 Cb 0.86 -1.27 0.17 0.00 0.02 0.00 0.00 35.03 34.82 1i8t n LYS 217 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 1i8t h ASP 218 N 0.00 0.06 0.12 3.14 3.32 -1.94 0.12 116.42 121.25 1i8t h ASP 218 Ca 0.00 0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 1i8t h ASP 218 Cb 0.00 0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1i8t h ASP 218 CO 0.00 -0.00 -0.06 0.28 -1.72 0.00 0.00 179.24 177.74 1i8t h SER 219 N 0.30 -0.14 -0.72 6.45 0.02 -1.95 -2.22 113.55 115.29 1i8t h SER 219 Ca 0.40 -0.14 -0.05 0.00 -0.84 0.00 0.00 61.79 61.15 1i8t h SER 219 Cb 0.65 0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.19 1i8t h SER 219 CO -0.47 0.06 0.26 -0.07 -1.14 0.00 0.00 176.83 175.47 1i8t h LEU 220 N -0.34 1.04 -1.97 5.07 3.38 -0.95 -2.64 115.31 118.89 1i8t h LEU 220 Ca -0.02 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1i8t h LEU 220 Cb 0.27 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1i8t h LEU 220 CO 0.03 0.95 -0.08 0.00 0.09 0.00 0.00 178.44 179.42 1i8t h ALA 221 N 1.19 1.18 0.00 1.53 0.00 -0.65 -1.97 119.26 120.54 1i8t h ALA 221 Ca 0.24 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1i8t h ALA 221 Cb 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1i8t h ALA 221 CO -0.01 0.11 -0.08 -1.13 0.00 0.00 0.00 179.25 178.13 1i8t n SER 222 N -3.45 0.16 -0.19 0.00 3.41 -0.85 -3.44 113.62 109.26 1i8t n SER 222 Ca -0.01 0.39 0.15 0.00 -0.26 0.00 0.00 58.87 59.13 1i8t n SER 222 Cb 0.23 -0.40 0.69 0.00 -0.26 0.00 0.00 64.21 64.47 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 -1.58 1.10 -4.00 4.33 4.01 -0.74 -4.90 118.16 116.38 1i8t n LYS 223 Ca 0.07 -0.39 -0.08 0.00 -0.51 0.00 0.00 58.31 57.40 1i8t n LYS 223 Cb 0.35 -1.49 -0.09 0.00 -0.51 0.00 0.00 35.03 33.28 1i8t n LYS 223 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1i8t s ALA 224 N -2.17 0.23 0.08 7.82 0.00 -1.22 -2.08 121.76 124.42 1i8t s ALA 224 Ca 0.38 -0.95 -0.10 0.00 0.00 0.00 0.00 51.96 51.29 1i8t s ALA 224 Cb 0.21 0.32 -0.25 0.00 0.00 0.00 0.00 23.12 23.40 1i8t s ALA 224 CO 0.40 -0.39 1.15 0.45 0.00 0.00 0.00 175.76 177.37 1i8t h HIS 225 N 3.17 0.79 -3.96 0.00 3.86 -1.31 -3.46 115.15 114.23 1i8t h HIS 225 Ca -0.34 -0.51 -0.36 0.00 -1.16 0.00 0.00 60.37 58.00 1i8t h HIS 225 Cb 1.16 -0.06 -0.22 0.00 1.06 0.00 0.00 27.41 29.36 1i8t h HIS 225 CO 0.51 1.36 -0.76 1.03 0.86 0.00 0.00 177.93 180.93 1i8t s ARG 226 N -2.92 0.72 -0.08 2.45 1.81 -0.50 -4.86 118.95 115.56 1i8t s ARG 226 Ca -0.07 -0.86 0.04 0.00 -1.72 0.00 0.00 55.73 53.12 1i8t s ARG 226 Cb 0.07 -0.64 -0.01 0.00 -0.45 0.00 0.00 34.95 33.92 1i8t s ARG 226 CO 0.91 0.14 -0.22 0.42 -0.68 0.00 0.00 175.30 175.87 1i8t s ILE 227 N -1.27 2.34 -0.30 1.52 -1.09 0.79 -1.99 121.20 121.20 1i8t s ILE 227 Ca -0.05 -0.95 -0.02 0.00 -2.23 0.00 0.00 60.65 57.40 1i8t s ILE 227 Cb -0.10 -1.89 0.04 0.00 -1.58 0.00 0.00 42.46 38.94 1i8t s ILE 227 CO 0.02 0.56 0.00 -0.63 -1.23 0.00 0.00 174.94 173.66 1i8t s ILE 228 N -0.06 3.07 -0.26 2.92 1.01 -0.54 -0.35 121.20 126.99 1i8t s ILE 228 Ca -0.06 -1.29 -0.08 0.00 0.00 0.00 0.00 60.65 59.23 1i8t s ILE 228 Cb -0.14 -2.73 -0.03 0.00 0.01 0.00 0.00 42.46 39.56 1i8t s ILE 228 CO 0.05 -0.06 0.10 -0.47 0.00 0.00 0.00 174.94 174.55 1i8t s TYR 229 N 1.28 3.12 -0.15 3.97 5.04 0.83 -0.81 117.35 130.64 1i8t s TYR 229 Ca -0.04 -0.27 0.18 0.00 -2.44 0.00 0.00 57.07 54.50 1i8t s TYR 229 Cb -0.19 -2.27 0.37 0.00 0.35 0.00 0.00 41.96 40.22 1i8t s TYR 229 CO -0.01 -0.30 1.25 0.25 -1.34 0.00 0.00 175.55 175.40 1i8t n THR 230 N 4.93 2.03 -2.54 4.34 -2.24 -0.89 -1.52 114.28 118.39 1i8t n THR 230 Ca -0.16 -2.13 -0.10 0.00 -2.27 0.00 0.00 64.05 59.39 1i8t n THR 230 Cb 0.52 -0.24 0.05 0.00 -2.10 0.00 0.00 70.33 68.55 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 -1.11 0.96 3.71 3.38 0.00 -1.26 -4.19 105.19 106.69 1i8t n GLY 231 Ca 0.18 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.75 1i8t n GLY 231 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1i8t s PRO 232 N -3.56 4.14 0.21 1.61 0.02 -1.26 -1.94 135.00 134.22 1i8t s PRO 232 Ca 0.30 2.56 -0.05 0.00 0.02 0.00 0.00 61.00 63.83 1i8t s PRO 232 Cb -0.02 -3.22 0.16 0.00 0.02 0.00 0.00 34.50 31.45 1i8t s PRO 232 CO 0.20 -0.75 1.62 0.97 -0.33 0.00 0.00 177.00 178.70 1i8t h ILE 233 N 4.07 1.27 -0.40 2.83 2.10 -1.77 -2.35 117.51 123.27 1i8t h ILE 233 Ca -0.44 -1.35 -0.14 0.00 1.08 0.00 0.00 64.86 64.02 1i8t h ILE 233 Cb 1.20 1.21 -0.01 0.00 -1.09 0.00 0.00 36.82 38.14 1i8t h ILE 233 CO 0.95 0.45 -0.30 -2.24 -1.08 0.00 0.00 178.15 175.93 1i8t h ASP 234 N 0.69 0.90 0.27 2.19 2.03 -1.90 -2.88 116.42 117.71 1i8t h ASP 234 Ca 0.09 -0.37 -0.09 0.00 -0.73 0.00 0.00 57.03 55.94 1i8t h ASP 234 Cb 0.75 -0.25 -0.01 0.00 -0.83 0.00 0.00 39.33 38.99 1i8t h ASP 234 CO 0.06 1.12 -0.37 -0.61 -1.03 0.00 0.00 179.24 178.42 1i8t h GLN 235 N 0.73 0.15 -0.59 4.15 4.15 -1.93 0.08 115.11 121.85 1i8t h GLN 235 Ca 0.08 -0.06 0.05 0.00 0.77 0.00 0.00 58.65 59.49 1i8t h GLN 235 Cb 0.85 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.50 1i8t h GLN 235 CO 0.07 0.50 0.39 -0.92 -1.93 0.00 0.00 178.83 176.95 1i8t h TYR 236 N 0.13 0.59 -0.87 3.99 3.20 -1.20 -1.63 116.97 121.18 1i8t h TYR 236 Ca 0.01 0.01 -0.52 0.00 3.14 0.00 0.00 58.73 61.38 1i8t h TYR 236 Cb 0.71 -0.19 -0.28 0.00 1.54 0.00 0.00 36.73 38.51 1i8t h TYR 236 CO 0.01 0.32 0.50 1.19 -1.64 0.00 0.00 178.16 178.54 1i8t n PHE 237 N -4.47 2.77 -3.15 -3.82 3.01 -0.94 -4.94 117.46 105.93 1i8t n PHE 237 Ca 0.08 -2.23 -0.21 0.00 1.01 0.00 0.00 57.45 56.10 1i8t n PHE 237 Cb 0.21 -1.00 0.00 0.00 -0.01 0.00 0.00 39.48 38.69 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 -1.04 -4.28 -1.72 4.37 8.00 -0.61 -1.24 116.55 120.03 1i8t n ASP 238 Ca 0.55 -0.28 -0.13 0.00 0.71 0.00 0.00 54.79 55.64 1i8t n ASP 238 Cb 1.19 -3.53 -0.04 0.00 -0.02 0.00 0.00 41.12 38.72 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 -3.98 -0.69 -0.24 1.24 4.01 -0.03 -4.79 117.16 112.68 1i8t n TYR 239 Ca -0.06 0.00 0.22 0.00 -0.16 0.00 0.00 57.90 57.90 1i8t n TYR 239 Cb 0.57 -2.67 0.41 0.00 -0.31 0.00 0.00 39.34 37.34 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 -2.18 -0.05 -0.17 -0.72 0.63 -0.37 0.89 116.66 114.70 1i8t n ARG 240 Ca -0.14 1.02 0.07 0.00 -0.92 0.00 0.00 57.85 57.88 1i8t n ARG 240 Cb 0.49 -1.80 0.16 0.00 0.45 0.00 0.00 32.46 31.76 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 -4.69 0.46 0.00 -0.14 0.99 -1.26 -5.08 117.46 107.73 1i8t n PHE 241 Ca 0.26 -0.40 0.00 0.00 -0.00 0.00 0.00 57.45 57.31 1i8t n PHE 241 Cb 0.90 -0.02 0.00 0.00 -1.00 0.00 0.00 39.48 39.36 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 0.76 2.63 3.85 1.37 0.00 0.26 -5.06 105.19 108.99 1i8t n GLY 242 Ca 0.13 -1.97 -0.35 0.00 0.00 0.00 0.00 46.02 43.82 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 -2.79 3.60 0.29 4.61 0.00 -1.26 -4.77 121.76 121.43 1i8t s ALA 243 Ca 0.00 -0.15 -0.29 0.00 0.00 0.00 0.00 51.96 51.51 1i8t s ALA 243 Cb 0.00 -2.50 -0.10 0.00 0.00 0.00 0.00 23.12 20.52 1i8t s ALA 243 CO 0.00 0.46 1.16 -0.51 0.00 0.00 0.00 175.76 176.88 1i8t s LEU 244 N -1.92 4.51 0.09 0.00 1.43 -1.26 -5.00 118.68 116.54 1i8t s LEU 244 Ca 0.37 2.39 -0.26 0.00 -1.03 0.00 0.00 54.13 55.59 1i8t s LEU 244 Cb -0.15 -3.63 -0.06 0.00 0.03 0.00 0.00 46.19 42.38 1i8t s LEU 244 CO 0.19 -0.26 0.82 -1.61 0.23 0.00 0.00 176.35 175.71 1i8t s GLU 245 N -1.47 4.57 0.27 1.70 2.02 -1.26 -5.03 118.70 119.50 1i8t s GLU 245 Ca 0.46 1.18 0.03 0.00 0.02 0.00 0.00 54.97 56.66 1i8t s GLU 245 Cb -0.34 -3.34 -0.04 0.00 0.10 0.00 0.00 34.13 30.51 1i8t s GLU 245 CO 0.44 0.35 0.19 0.71 0.02 0.00 0.00 175.26 176.96 1i8t s TYR 246 N -0.35 1.48 -0.06 1.61 1.51 -1.26 -1.15 117.35 119.14 1i8t s TYR 246 Ca 0.40 -1.47 0.06 0.00 -1.01 0.00 0.00 57.07 55.04 1i8t s TYR 246 Cb -0.22 -0.70 -0.01 0.00 -0.11 0.00 0.00 41.96 40.93 1i8t s TYR 246 CO 0.25 -0.68 -0.24 1.03 -1.11 0.00 0.00 175.55 174.80 1i8t s ARG 247 N -3.83 2.57 0.56 -0.62 1.81 -0.31 -2.17 118.95 116.95 1i8t s ARG 247 Ca 0.39 -0.88 0.05 0.00 -1.72 0.00 0.00 55.73 53.57 1i8t s ARG 247 Cb 0.05 -2.13 0.05 0.00 -0.45 0.00 0.00 34.95 32.47 1i8t s ARG 247 CO 0.19 0.34 0.42 0.45 -0.68 0.00 0.00 175.30 176.01 1i8t n SER 248 N 3.05 2.80 -3.90 0.23 2.88 0.62 -1.31 113.62 117.98 1i8t n SER 248 Ca -0.18 -2.93 -0.10 0.00 -1.33 0.00 0.00 58.87 54.33 1i8t n SER 248 Cb 0.52 -0.04 -0.10 0.00 -0.75 0.00 0.00 64.21 63.84 1i8t n SER 248 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1i8t s LEU 249 N 0.00 1.72 -0.06 2.46 1.43 -1.26 -2.19 118.68 120.77 1i8t s LEU 249 Ca 0.32 -0.38 0.03 0.00 -1.03 0.00 0.00 54.13 53.06 1i8t s LEU 249 Cb -0.03 0.61 0.01 0.00 0.03 0.00 0.00 46.19 46.81 1i8t s LEU 249 CO 0.20 -0.43 -0.15 -0.54 0.23 0.00 0.00 176.35 175.65 1i8t s LYS 250 N -1.98 1.91 -0.21 1.70 3.01 0.00 -4.91 119.74 119.27 1i8t s LYS 250 Ca -0.10 -0.53 -0.04 0.00 -1.01 0.00 0.00 55.97 54.29 1i8t s LYS 250 Cb -0.05 -1.57 -0.01 0.00 -1.01 0.00 0.00 37.83 35.19 1i8t s LYS 250 CO -0.02 0.11 -0.04 -0.06 0.51 0.00 0.00 175.35 175.85 1i8t s PHE 251 N 0.44 2.96 -0.35 3.18 0.40 -1.26 -1.24 117.98 122.11 1i8t s PHE 251 Ca -0.12 -0.81 -0.09 0.00 -0.60 0.00 0.00 56.93 55.31 1i8t s PHE 251 Cb -0.15 -2.07 0.03 0.00 0.51 0.00 0.00 43.02 41.33 1i8t s PHE 251 CO 0.04 -0.45 0.16 -1.21 0.70 0.00 0.00 175.22 174.47 1i8t s GLU 252 N 1.26 2.85 -0.07 0.44 8.01 -0.36 -4.94 118.70 125.90 1i8t s GLU 252 Ca 0.03 -1.05 -0.02 0.00 0.01 0.00 0.00 54.97 53.95 1i8t s GLU 252 Cb -0.14 -3.61 -0.03 0.00 -4.31 0.00 0.00 34.13 26.03 1i8t s GLU 252 CO -0.01 -0.64 0.01 0.99 0.01 0.00 0.00 175.26 175.62 1i8t s THR 253 N 1.52 4.37 -0.12 3.63 2.01 -1.26 -0.50 115.64 125.29 1i8t s THR 253 Ca 0.01 -0.28 -0.11 0.00 0.31 0.00 0.00 61.69 61.62 1i8t s THR 253 Cb -0.19 -2.86 0.03 0.00 0.01 0.00 0.00 72.50 69.49 1i8t s THR 253 CO 0.05 0.57 0.33 -1.83 -0.69 0.00 0.00 174.62 173.05 1i8t s GLU 254 N -1.02 0.39 0.11 4.92 -1.05 -0.16 -4.99 118.70 116.91 1i8t s GLU 254 Ca 0.15 0.45 -0.22 0.00 -0.15 0.00 0.00 54.97 55.20 1i8t s GLU 254 Cb -0.11 0.19 -0.07 0.00 -0.44 0.00 0.00 34.13 33.69 1i8t s GLU 254 CO 0.04 -0.05 0.67 0.50 0.95 0.00 0.00 175.26 177.37 1i8t s ARG 255 N 0.16 4.39 0.00 -4.83 3.52 -1.26 -1.08 118.95 119.84 1i8t s ARG 255 Ca -0.00 0.94 0.06 0.00 -0.13 0.00 0.00 55.73 56.60 1i8t s ARG 255 Cb -0.02 -3.26 -0.02 0.00 -1.56 0.00 0.00 34.95 30.10 1i8t s ARG 255 CO 0.00 0.59 -0.17 -1.01 -0.81 0.00 0.00 175.30 173.90 1i8t s HIS 256 N -1.07 1.54 -0.08 5.12 3.76 0.98 -4.98 115.29 120.56 1i8t s HIS 256 Ca 0.32 -0.31 0.00 0.00 -0.15 0.00 0.00 55.06 54.93 1i8t s HIS 256 Cb -0.21 -0.97 0.08 0.00 1.11 0.00 0.00 32.58 32.59 1i8t s HIS 256 CO 0.22 -0.00 1.46 0.39 -0.85 0.00 0.00 174.74 175.97 1i8t n GLU 257 N 2.45 1.20 -4.04 1.40 4.71 -1.26 -1.58 120.64 123.51 1i8t n GLU 257 Ca -0.15 -0.44 -0.10 0.00 -0.01 0.00 0.00 57.16 56.46 1i8t n GLU 257 Cb 0.54 -1.17 -0.11 0.00 -1.01 0.00 0.00 31.44 29.69 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 -0.50 0.48 -0.27 -0.32 -0.12 -1.10 -4.78 117.98 111.38 1i8t s PHE 258 Ca 0.09 -0.66 0.28 0.00 -0.05 0.00 0.00 56.93 56.58 1i8t s PHE 258 Cb 0.07 -0.32 0.95 0.00 -0.63 0.00 0.00 43.02 43.09 1i8t s PHE 258 CO 0.01 -0.19 1.81 -1.00 -0.05 0.00 0.00 175.22 175.79 1i8t h PRO 259 N 4.15 0.00 -2.20 1.99 0.13 -1.57 -2.76 132.00 131.75 1i8t h PRO 259 Ca -0.34 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.60 1i8t h PRO 259 Cb 1.19 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.01 1i8t h PRO 259 CO 0.48 0.00 -0.51 1.21 -0.23 0.00 0.00 178.00 178.95 1i8t s ASN 260 N -5.39 0.51 -0.14 1.44 2.47 -1.26 -4.70 114.94 107.88 1i8t s ASN 260 Ca 0.05 0.20 -0.16 0.00 0.42 0.00 0.00 52.86 53.36 1i8t s ASN 260 Cb 0.08 0.90 -0.14 0.00 -1.45 0.00 0.00 41.25 40.65 1i8t s ASN 260 CO 0.55 -0.30 0.28 0.15 -3.72 0.00 0.00 177.10 174.07 1i8t h PHE 261 N 8.23 0.00 0.00 0.43 3.04 -1.98 -3.43 116.94 123.23 1i8t h PHE 261 Ca -0.18 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.77 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 0.16 0.67 0.00 0.00 -2.02 0.00 0.00 178.31 177.12 1i8t n GLN 262 N -4.62 1.24 -1.39 1.11 10.64 -1.26 -5.03 117.38 118.08 1i8t n GLN 262 Ca -0.12 -0.22 -0.10 0.00 -1.83 0.00 0.00 57.00 54.74 1i8t n GLN 262 Cb 0.36 -0.66 -0.04 0.00 -0.86 0.00 0.00 30.24 29.04 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 0.24 0.98 3.55 2.61 0.00 -1.26 -5.00 105.19 106.31 1i8t n GLY 263 Ca 0.00 -0.58 -0.17 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.86 -0.64 0.06 1.61 2.47 -1.26 -5.07 114.94 109.25 1i8t s ASN 264 Ca 0.00 0.81 -0.22 0.00 0.42 0.00 0.00 52.86 53.87 1i8t s ASN 264 Cb 0.00 0.67 -0.13 0.00 -1.45 0.00 0.00 41.25 40.34 1i8t s ASN 264 CO 0.00 -0.52 1.53 0.00 -3.72 0.00 0.00 177.10 174.39 1i8t h ALA 265 N 3.31 0.15 -3.53 1.71 0.00 -1.86 -3.37 119.26 115.67 1i8t h ALA 265 Ca -0.27 -0.15 -0.57 0.00 0.00 0.00 0.00 54.91 53.93 1i8t h ALA 265 Cb 1.15 -0.04 -0.33 0.00 0.00 0.00 0.00 17.79 18.57 1i8t h ALA 265 CO 0.32 -0.20 -0.84 0.08 0.00 0.00 0.00 179.25 178.61 1i8t s VAL 266 N -5.21 1.45 -0.06 0.00 1.01 -1.26 -1.21 120.40 115.13 1i8t s VAL 266 Ca -0.14 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.16 1i8t s VAL 266 Cb 0.06 -1.28 0.02 0.00 0.00 0.00 0.00 36.38 35.18 1i8t s VAL 266 CO 0.70 0.42 -0.05 -0.63 0.00 0.00 0.00 175.10 175.55 1i8t s ILE 267 N 0.41 0.61 0.04 2.22 1.01 -0.88 -2.00 121.20 122.61 1i8t s ILE 267 Ca -0.13 -0.12 -0.02 0.00 0.00 0.00 0.00 60.65 60.38 1i8t s ILE 267 Cb -0.15 -0.65 -0.04 0.00 0.01 0.00 0.00 42.46 41.62 1i8t s ILE 267 CO 0.05 0.26 0.22 0.20 0.00 0.00 0.00 174.94 175.67 1i8t s ASN 268 N 1.20 6.39 -0.31 3.58 0.01 0.83 -1.78 114.94 124.86 1i8t s ASN 268 Ca -0.06 0.35 -0.01 0.00 -0.71 0.00 0.00 52.86 52.43 1i8t s ASN 268 Cb -0.14 -2.00 0.06 0.00 0.41 0.00 0.00 41.25 39.59 1i8t s ASN 268 CO -0.02 0.19 0.00 -0.36 -1.51 0.00 0.00 177.10 175.41 1i8t s PHE 269 N -1.45 3.33 -2.15 2.20 0.40 -0.16 -0.47 117.98 119.66 1i8t s PHE 269 Ca 0.33 -2.08 0.18 0.00 -0.60 0.00 0.00 56.93 54.76 1i8t s PHE 269 Cb -0.13 -2.24 0.52 0.00 0.51 0.00 0.00 43.02 41.68 1i8t s PHE 269 CO 0.24 -0.84 1.41 0.25 0.70 0.00 0.00 175.22 176.98 1i8t n THR 270 N 4.56 0.49 -3.07 0.64 -2.24 -0.83 -4.62 114.28 109.22 1i8t n THR 270 Ca -0.11 -0.56 -0.40 0.00 -2.27 0.00 0.00 64.05 60.70 1i8t n THR 270 Cb 0.43 0.43 -0.05 0.00 -2.10 0.00 0.00 70.33 69.04 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 -1.24 6.75 0.65 3.42 -1.08 -1.26 -3.22 116.67 120.70 1i8t s ASP 271 Ca 0.33 0.92 0.42 0.00 -0.52 0.00 0.00 52.55 53.70 1i8t s ASP 271 Cb 0.18 -2.37 2.31 0.00 -1.46 0.00 0.00 42.92 41.58 1i8t s ASP 271 CO 0.24 -0.29 2.35 0.00 0.52 0.00 0.00 175.17 177.99 1i8t h ALA 272 N 7.41 1.09 -0.00 3.66 0.00 -1.89 -2.15 119.26 127.38 1i8t h ALA 272 Ca -0.31 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1i8t h ALA 272 Cb 1.14 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1i8t h ALA 272 CO 0.79 0.00 -0.16 0.09 0.00 0.00 0.00 179.25 179.97 1i8t n ASN 273 N -3.22 0.21 -4.62 0.00 3.02 -1.26 -4.68 115.26 104.71 1i8t n ASN 273 Ca -0.03 0.10 -0.39 0.00 -0.03 0.00 0.00 54.58 54.23 1i8t n ASN 273 Cb 0.08 -0.21 -0.09 0.00 -0.61 0.00 0.00 39.78 38.95 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 -2.91 5.20 0.15 2.41 1.01 -0.81 -5.00 120.40 120.44 1i8t s VAL 274 Ca 0.16 0.56 -0.26 0.00 0.00 0.00 0.00 61.98 62.44 1i8t s VAL 274 Cb 0.19 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.89 1i8t s VAL 274 CO 0.57 0.19 1.60 -0.65 0.00 0.00 0.00 175.10 176.81 1i8t h PRO 275 N 7.97 -0.34 -7.20 2.72 0.11 -1.86 -3.44 132.00 129.97 1i8t h PRO 275 Ca -0.33 0.02 -0.48 0.00 0.11 0.00 0.00 66.00 65.32 1i8t h PRO 275 Cb 1.16 0.08 0.03 0.00 0.11 0.00 0.00 31.00 32.38 1i8t h PRO 275 CO 0.66 -0.23 0.38 1.52 -0.21 0.00 0.00 178.00 180.11 1i8t s TYR 276 N -5.95 3.30 -0.10 0.65 -0.85 -1.26 -4.68 117.35 108.46 1i8t s TYR 276 Ca -0.15 1.48 0.15 0.00 -0.52 0.00 0.00 57.07 58.03 1i8t s TYR 276 Cb 0.11 -2.86 -0.24 0.00 0.38 0.00 0.00 41.96 39.35 1i8t s TYR 276 CO 0.66 -0.62 0.44 0.25 -1.52 0.00 0.00 175.55 174.76 1i8t n THR 277 N -1.74 1.52 -3.82 -3.49 -2.24 0.88 -4.68 114.28 100.71 1i8t n THR 277 Ca 0.07 -0.82 -0.10 0.00 -2.27 0.00 0.00 64.05 60.94 1i8t n THR 277 Cb 0.54 -0.82 -0.07 0.00 -2.10 0.00 0.00 70.33 67.87 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 -2.56 0.80 -0.09 -0.78 0.52 -1.20 -0.99 118.95 114.65 1i8t s ARG 278 Ca -0.07 -0.77 0.02 0.00 -0.52 0.00 0.00 55.73 54.39 1i8t s ARG 278 Cb 0.07 0.33 0.01 0.00 0.52 0.00 0.00 34.95 35.89 1i8t s ARG 278 CO 0.83 -0.25 -0.14 0.42 0.02 0.00 0.00 175.30 176.18 1i8t s ILE 279 N -3.25 1.34 -0.17 1.52 1.01 -0.73 -0.22 121.20 120.69 1i8t s ILE 279 Ca 0.00 -0.56 -0.01 0.00 0.00 0.00 0.00 60.65 60.08 1i8t s ILE 279 Cb 0.02 -1.23 -0.00 0.00 0.01 0.00 0.00 42.46 41.26 1i8t s ILE 279 CO -0.08 0.41 -0.13 -0.63 0.00 0.00 0.00 174.94 174.51 1i8t s ILE 280 N 0.91 2.78 -0.61 2.92 1.01 0.52 -2.07 121.20 126.67 1i8t s ILE 280 Ca -0.09 -0.72 -0.06 0.00 0.00 0.00 0.00 60.65 59.79 1i8t s ILE 280 Cb -0.15 -2.20 0.16 0.00 0.01 0.00 0.00 42.46 40.28 1i8t s ILE 280 CO 0.00 0.50 0.45 -0.70 0.00 0.00 0.00 174.94 175.19 1i8t s GLU 281 N 1.01 2.65 0.43 2.79 2.12 -0.35 -0.41 118.70 126.95 1i8t s GLU 281 Ca -0.01 -2.32 0.23 0.00 0.36 0.00 0.00 54.97 53.22 1i8t s GLU 281 Cb -0.15 -3.85 1.22 0.00 0.26 0.00 0.00 34.13 31.61 1i8t s GLU 281 CO -0.02 -1.18 1.78 0.45 -0.54 0.00 0.00 175.26 175.74 1i8t h HIS 282 N 7.48 0.50 0.00 5.30 3.86 -1.81 -2.47 115.15 128.01 1i8t h HIS 282 Ca -0.04 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.16 1i8t h HIS 282 Cb 1.00 -0.14 -0.00 0.00 1.06 0.00 0.00 27.41 29.32 1i8t h HIS 282 CO 0.73 0.04 -0.16 1.57 0.86 0.00 0.00 177.93 180.97 1i8t h LYS 283 N 0.29 0.00 0.00 2.45 2.10 -1.84 -2.53 116.57 117.05 1i8t h LYS 283 Ca 0.59 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.24 1i8t h LYS 283 Cb 1.70 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.03 1i8t h LYS 283 CO -0.23 0.16 0.00 0.72 -2.00 0.00 0.00 179.45 178.09 1i8t n HIS 284 N -3.78 0.27 0.18 0.07 8.25 -0.93 -2.28 115.22 117.00 1i8t n HIS 284 Ca -0.02 0.10 0.03 0.00 -0.26 0.00 0.00 57.72 57.58 1i8t n HIS 284 Cb 0.26 -0.67 0.32 0.00 1.12 0.00 0.00 29.99 31.03 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 -1.41 4.41 0.05 -1.65 -3.42 116.94 114.91 1i8t h PHE 285 Ca 0.00 0.00 -0.05 0.00 3.82 0.00 0.00 57.97 61.74 1i8t h PHE 285 Cb 0.31 0.00 -0.25 0.00 2.00 0.00 0.00 35.95 38.01 1i8t h PHE 285 CO 0.00 0.43 -0.41 0.34 -0.18 0.00 0.00 178.31 178.49 1i8t s ASP 286 N -6.66 -0.58 -0.30 2.17 2.15 -0.96 -4.80 116.67 107.69 1i8t s ASP 286 Ca -0.01 0.27 -0.29 0.00 0.43 0.00 0.00 52.55 52.95 1i8t s ASP 286 Cb 0.12 1.61 -0.12 0.00 -0.30 0.00 0.00 42.92 44.23 1i8t s ASP 286 CO 0.71 -0.30 0.98 0.00 -0.17 0.00 0.00 175.17 176.39 1i8t n TYR 287 N 5.39 1.07 -3.72 -5.34 9.36 -1.25 -4.91 117.16 117.76 1i8t n TYR 287 Ca -0.00 0.70 -0.14 0.00 3.32 0.00 0.00 57.90 61.79 1i8t n TYR 287 Cb 0.51 -1.37 -0.08 0.00 -0.63 0.00 0.00 39.34 37.78 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 1.82 0.05 -0.34 2.97 -7.23 -1.26 -5.13 120.40 111.28 1i8t s VAL 288 Ca 0.64 -0.44 -0.04 0.00 -1.81 0.00 0.00 61.98 60.33 1i8t s VAL 288 Cb -0.92 -0.75 0.06 0.00 0.56 0.00 0.00 36.38 35.33 1i8t s VAL 288 CO 0.50 -0.24 0.09 -1.61 -0.31 0.00 0.00 175.10 173.53 1i8t s GLU 289 N -1.64 2.43 0.07 4.82 2.02 -1.26 -5.06 118.70 120.09 1i8t s GLU 289 Ca -0.11 -1.34 0.02 0.00 0.02 0.00 0.00 54.97 53.55 1i8t s GLU 289 Cb -0.03 -3.39 -0.03 0.00 0.10 0.00 0.00 34.13 30.78 1i8t s GLU 289 CO 0.03 -0.74 -0.07 0.95 0.02 0.00 0.00 175.26 175.46 1i8t s THR 290 N 1.30 0.57 -0.80 3.63 -4.23 -1.26 -5.03 115.64 109.82 1i8t s THR 290 Ca -0.01 -1.55 0.26 0.00 -1.18 0.00 0.00 61.69 59.20 1i8t s THR 290 Cb -0.20 -1.20 0.15 0.00 1.34 0.00 0.00 72.50 72.59 1i8t s THR 290 CO -0.00 -0.68 1.58 0.29 -0.54 0.00 0.00 174.62 175.27 1i8t n LYS 291 N 0.62 0.18 -4.22 3.99 5.02 -1.26 -4.57 118.16 117.91 1i8t n LYS 291 Ca -0.17 0.09 -0.28 0.00 -2.02 0.00 0.00 58.31 55.94 1i8t n LYS 291 Cb 0.58 -1.65 -0.05 0.00 -0.02 0.00 0.00 35.03 33.89 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 -3.09 2.05 -0.06 2.13 -3.43 -1.26 -1.73 115.29 109.91 1i8t s HIS 292 Ca 0.10 -0.78 -0.16 0.00 -0.80 0.00 0.00 55.06 53.42 1i8t s HIS 292 Cb 0.15 -1.85 0.03 0.00 -1.43 0.00 0.00 32.58 29.48 1i8t s HIS 292 CO 0.65 -0.04 0.37 -0.08 -2.00 0.00 0.00 174.74 173.64 1i8t s THR 293 N -2.74 0.03 -0.17 -5.38 -1.32 -0.62 -4.52 115.64 100.93 1i8t s THR 293 Ca 0.29 -0.29 -0.02 0.00 -1.21 0.00 0.00 61.69 60.46 1i8t s THR 293 Cb 0.01 -0.63 -0.01 0.00 -1.51 0.00 0.00 72.50 70.36 1i8t s THR 293 CO 0.17 -0.16 -0.09 -0.69 -2.21 0.00 0.00 174.62 171.64 1i8t s VAL 294 N -0.86 3.22 -0.06 5.08 1.01 -1.26 -0.02 120.40 127.51 1i8t s VAL 294 Ca -0.09 -0.58 0.05 0.00 0.00 0.00 0.00 61.98 61.36 1i8t s VAL 294 Cb -0.04 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 1i8t s VAL 294 CO 0.04 0.49 -0.22 -0.69 0.00 0.00 0.00 175.10 174.72 1i8t s VAL 295 N 0.79 2.37 -0.11 2.92 1.01 -0.24 -3.31 120.40 123.83 1i8t s VAL 295 Ca -0.03 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 61.02 1i8t s VAL 295 Cb -0.15 -1.89 -0.01 0.00 0.00 0.00 0.00 36.38 34.34 1i8t s VAL 295 CO 0.01 0.57 -0.20 -0.89 0.00 0.00 0.00 175.10 174.59 1i8t s THR 296 N -0.26 2.43 -0.20 3.92 2.01 0.46 -0.99 115.64 123.00 1i8t s THR 296 Ca 0.00 -0.89 -0.10 0.00 0.31 0.00 0.00 61.69 61.01 1i8t s THR 296 Cb -0.13 -1.96 -0.05 0.00 0.01 0.00 0.00 72.50 70.37 1i8t s THR 296 CO 0.03 0.55 0.13 -0.54 -0.69 0.00 0.00 174.62 174.10 1i8t s LYS 297 N 0.30 4.19 -0.23 4.92 1.02 0.35 -0.35 119.74 129.95 1i8t s LYS 297 Ca -0.15 -0.21 -0.06 0.00 0.02 0.00 0.00 55.97 55.56 1i8t s LYS 297 Cb -0.17 -3.42 -0.03 0.00 -0.52 0.00 0.00 37.83 33.69 1i8t s LYS 297 CO 0.07 0.30 0.04 -2.00 -0.92 0.00 0.00 175.35 172.84 1i8t s GLU 298 N 0.37 3.65 -0.11 1.68 2.12 0.70 -1.23 118.70 125.89 1i8t s GLU 298 Ca 0.08 -0.49 0.04 0.00 0.36 0.00 0.00 54.97 54.96 1i8t s GLU 298 Cb -0.11 -3.21 0.00 0.00 0.26 0.00 0.00 34.13 31.07 1i8t s GLU 298 CO -0.02 -0.08 -0.23 0.71 -0.54 0.00 0.00 175.26 175.10 1i8t s TYR 299 N 1.29 2.52 0.46 5.30 1.51 -0.37 -0.08 117.35 127.97 1i8t s TYR 299 Ca 0.04 -1.09 -0.07 0.00 -1.01 0.00 0.00 57.07 54.95 1i8t s TYR 299 Cb -0.15 -1.70 -0.05 0.00 -0.11 0.00 0.00 41.96 39.96 1i8t s TYR 299 CO 0.02 -0.46 0.78 -1.25 -1.11 0.00 0.00 175.55 173.54 1i8t s PRO 300 N 0.47 3.62 0.12 -1.71 0.04 -1.26 -0.82 135.00 135.46 1i8t s PRO 300 Ca -0.16 0.30 -0.25 0.00 0.04 0.00 0.00 61.00 60.93 1i8t s PRO 300 Cb -0.17 -2.38 0.07 0.00 0.04 0.00 0.00 34.50 32.06 1i8t s PRO 300 CO 0.06 -0.15 0.64 -0.48 0.04 0.00 0.00 177.00 177.11 1i8t s LEU 301 N -4.44 -0.56 0.15 -3.56 2.34 -0.93 -4.91 118.68 106.76 1i8t s LEU 301 Ca 0.49 0.09 -0.30 0.00 0.06 0.00 0.00 54.13 54.47 1i8t s LEU 301 Cb -0.10 2.54 -0.08 0.00 -0.56 0.00 0.00 46.19 47.99 1i8t s LEU 301 CO 0.41 -0.89 1.22 -0.70 -1.06 0.00 0.00 176.35 175.33 1i8t s GLU 302 N -3.35 4.45 0.17 1.48 2.56 -1.26 -0.28 118.70 122.48 1i8t s GLU 302 Ca -0.00 1.88 -0.30 0.00 0.00 0.00 0.00 54.97 56.55 1i8t s GLU 302 Cb -0.01 -3.26 -0.08 0.00 2.00 0.00 0.00 34.13 32.78 1i8t s GLU 302 CO -0.10 -0.17 1.16 -0.46 -0.56 0.00 0.00 175.26 175.14 1i8t s TRP 303 N 0.32 3.48 0.30 5.30 -0.00 -0.92 -4.69 118.94 122.73 1i8t s TRP 303 Ca 0.56 1.47 0.06 0.00 -0.00 0.00 0.00 56.10 58.19 1i8t s TRP 303 Cb -0.33 -3.38 -0.06 0.00 -0.00 0.00 0.00 33.47 29.71 1i8t s TRP 303 CO 0.34 -1.01 -0.03 0.15 -0.00 0.00 0.00 176.95 176.40 1i8t s LYS 304 N -0.19 1.59 0.16 5.86 1.02 -1.26 -4.75 119.74 122.18 1i8t s LYS 304 Ca 0.52 -1.83 -0.33 0.00 0.02 0.00 0.00 55.97 54.35 1i8t s LYS 304 Cb -0.31 -1.11 -0.13 0.00 -0.52 0.00 0.00 37.83 35.76 1i8t s LYS 304 CO 0.36 -0.02 1.67 0.28 -0.92 0.00 0.00 175.35 176.72 1i8t n VAL 305 N -0.63 0.07 0.00 3.17 0.31 -1.26 -1.42 118.33 118.57 1i8t n VAL 305 Ca -0.05 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 1i8t n VAL 305 Cb 0.64 -1.78 0.00 0.00 -0.91 0.00 0.00 33.84 31.80 1i8t n VAL 305 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1i8t n GLY 306 N 3.75 1.65 3.92 2.92 0.00 -1.26 -5.08 105.19 111.09 1i8t n GLY 306 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.49 5.20 -0.15 1.61 1.01 -0.51 -5.04 116.67 118.31 1i8t s ASP 307 Ca 0.00 0.65 -0.23 0.00 0.71 0.00 0.00 52.55 53.68 1i8t s ASP 307 Cb 0.00 -1.45 -0.03 0.00 1.01 0.00 0.00 42.92 42.45 1i8t s ASP 307 CO 0.00 -1.36 0.72 -1.61 0.21 0.00 0.00 175.17 173.13 1i8t s GLU 308 N -5.16 4.31 0.06 8.23 0.41 -1.26 -4.91 118.70 120.37 1i8t s GLU 308 Ca 0.57 0.82 -0.31 0.00 -0.41 0.00 0.00 54.97 55.65 1i8t s GLU 308 Cb -0.11 -3.54 -0.05 0.00 -1.78 0.00 0.00 34.13 28.65 1i8t s GLU 308 CO 0.46 -0.17 1.19 -2.14 -0.49 0.00 0.00 175.26 174.10 1i8t s PRO 309 N 1.64 4.44 0.07 0.39 0.02 -1.26 -4.48 135.00 135.82 1i8t s PRO 309 Ca 0.34 1.75 0.00 0.00 0.02 0.00 0.00 61.00 63.11 1i8t s PRO 309 Cb -0.17 -3.36 0.00 0.00 0.02 0.00 0.00 34.50 31.00 1i8t s PRO 309 CO 0.13 -0.25 0.00 0.66 -0.33 0.00 0.00 177.00 177.22 1i8t n TYR 310 N 3.94 -0.14 -3.92 6.54 4.02 -0.73 -5.02 117.16 121.85 1i8t n TYR 310 Ca 0.09 0.02 -0.34 0.00 -0.01 0.00 0.00 57.90 57.66 1i8t n TYR 310 Cb 0.47 0.05 -0.14 0.00 -0.02 0.00 0.00 39.34 39.69 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 -2.00 3.32 0.23 -0.72 4.12 -0.43 -4.92 117.35 116.95 1i8t s TYR 311 Ca 0.00 -2.03 -0.30 0.00 0.02 0.00 0.00 57.07 54.76 1i8t s TYR 311 Cb 0.00 -2.23 -0.09 0.00 -1.52 0.00 0.00 41.96 38.12 1i8t s TYR 311 CO 0.00 -0.84 1.33 -1.25 0.02 0.00 0.00 175.55 174.81 1i8t s PRO 312 N 1.21 4.37 -1.05 -1.71 0.04 -1.26 -1.17 135.00 135.43 1i8t s PRO 312 Ca -0.04 2.12 -0.19 0.00 0.04 0.00 0.00 61.00 62.94 1i8t s PRO 312 Cb -0.20 -3.16 0.11 0.00 0.04 0.00 0.00 34.50 31.29 1i8t s PRO 312 CO -0.02 -0.26 1.34 0.08 0.04 0.00 0.00 177.00 178.18 1i8t s VAL 313 N -0.13 4.50 -0.67 -0.36 1.01 -0.30 -4.93 120.40 119.52 1i8t s VAL 313 Ca 0.56 -1.59 -0.05 0.00 0.00 0.00 0.00 61.98 60.89 1i8t s VAL 313 Cb -0.38 -4.93 -0.08 0.00 0.00 0.00 0.00 36.38 30.99 1i8t s VAL 313 CO 0.41 -1.70 2.18 0.59 0.00 0.00 0.00 175.10 176.58 1i8t n ASN 314 N 7.22 4.47 -4.94 3.32 5.03 -1.26 -4.66 115.26 124.45 1i8t n ASN 314 Ca 0.32 -2.25 -0.21 0.00 0.87 0.00 0.00 54.58 53.30 1i8t n ASN 314 Cb 0.48 -1.03 0.00 0.00 -1.02 0.00 0.00 39.78 38.22 1i8t n ASN 314 CO 0.00 0.00 0.00 1.51 -1.83 0.00 0.00 177.26 176.94 1i8t s ASP 315 N 3.10 5.05 0.23 6.41 1.47 -1.26 -4.91 116.67 126.76 1i8t s ASP 315 Ca 0.40 -0.84 -0.07 0.00 1.18 0.00 0.00 52.55 53.22 1i8t s ASP 315 Cb 0.13 -0.16 0.32 0.00 -0.34 0.00 0.00 42.92 42.87 1i8t s ASP 315 CO -0.02 -0.93 1.81 0.78 0.68 0.00 0.00 175.17 177.49 1i8t h ASN 316 N 0.72 0.61 0.35 2.11 2.35 -1.98 0.11 115.58 119.84 1i8t h ASN 316 Ca -0.37 0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.41 1i8t h ASN 316 Cb 1.28 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 39.54 1i8t h ASN 316 CO 0.52 0.37 -0.49 0.50 -1.65 0.00 0.00 177.43 176.68 1i8t h LYS 317 N 0.74 -0.84 -0.48 0.81 3.64 -1.95 -1.58 116.57 116.90 1i8t h LYS 317 Ca 0.35 0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.76 1i8t h LYS 317 Cb 0.28 0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 1i8t h LYS 317 CO -0.22 -0.56 0.17 -0.91 -2.27 0.00 0.00 179.45 175.66 1i8t h ASN 318 N -0.87 0.63 0.24 4.20 2.35 -1.77 -1.92 115.58 118.44 1i8t h ASN 318 Ca -0.04 -0.08 -0.05 0.00 -0.55 0.00 0.00 56.30 55.58 1i8t h ASN 318 Cb 0.79 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.99 1i8t h ASN 318 CO -0.14 0.59 -0.23 0.24 -1.65 0.00 0.00 177.43 176.24 1i8t h MET 319 N 0.68 0.00 -0.05 0.81 2.86 -0.67 0.15 114.93 118.71 1i8t h MET 319 Ca 0.16 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.63 1i8t h MET 319 Cb 0.17 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 1i8t h MET 319 CO -0.01 0.23 -0.74 0.93 1.06 0.00 0.00 176.91 178.38 1i8t h GLU 320 N 0.00 0.29 0.08 1.72 4.39 -0.55 -2.09 114.58 118.43 1i8t h GLU 320 Ca -0.00 -0.25 -0.00 0.00 0.34 0.00 0.00 59.36 59.44 1i8t h GLU 320 Cb 0.42 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 1i8t h GLU 320 CO 0.03 0.91 -0.04 1.25 -1.16 0.00 0.00 179.01 180.00 1i8t h LEU 321 N 0.19 -0.10 -1.08 1.33 6.46 -0.66 -2.93 115.31 118.53 1i8t h LEU 321 Ca -0.03 -0.18 0.10 0.00 -0.12 0.00 0.00 57.88 57.66 1i8t h LEU 321 Cb 1.31 0.02 -0.07 0.00 -0.73 0.00 0.00 40.66 41.19 1i8t h LEU 321 CO 0.12 0.12 0.62 0.15 -0.62 0.00 0.00 178.44 178.83 1i8t h PHE 322 N -0.31 1.09 -0.35 1.25 3.57 -0.65 -0.90 116.94 120.63 1i8t h PHE 322 Ca -0.01 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1i8t h PHE 322 Cb 0.27 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 1i8t h PHE 322 CO -0.01 0.48 0.17 0.87 -2.23 0.00 0.00 178.31 177.59 1i8t h LYS 323 N 0.99 0.49 -0.43 1.11 1.57 -1.21 0.59 116.57 119.67 1i8t h LYS 323 Ca 0.46 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 59.06 1i8t h LYS 323 Cb 0.41 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1i8t h LYS 323 CO -0.22 0.39 -0.22 0.87 -0.57 0.00 0.00 179.45 179.70 1i8t h LYS 324 N 0.49 0.92 -0.14 3.15 1.57 -1.00 -1.69 116.57 119.87 1i8t h LYS 324 Ca 0.13 -0.40 -0.13 0.00 -1.87 0.00 0.00 60.65 58.37 1i8t h LYS 324 Cb 0.06 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1i8t h LYS 324 CO -0.02 1.06 -0.47 1.88 -0.57 0.00 0.00 179.45 181.33 1i8t h TYR 325 N 0.75 0.42 -0.59 -1.35 -1.99 -1.17 -2.77 116.97 110.27 1i8t h TYR 325 Ca 0.10 -0.13 -0.02 0.00 2.00 0.00 0.00 58.73 60.67 1i8t h TYR 325 Cb 0.79 -0.09 -0.03 0.00 2.00 0.00 0.00 36.73 39.41 1i8t h TYR 325 CO 0.06 0.76 0.28 0.00 -0.00 0.00 0.00 178.16 179.26 1i8t h ARG 326 N 0.28 0.84 -0.12 4.88 2.47 -0.66 0.44 114.38 122.50 1i8t h ARG 326 Ca 0.02 -0.11 -0.01 0.00 -1.26 0.00 0.00 59.98 58.62 1i8t h ARG 326 Cb 0.94 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 29.09 1i8t h ARG 326 CO 0.08 0.65 0.04 0.93 0.56 0.00 0.00 179.97 182.22 1i8t h GLU 327 N 0.83 0.19 -0.67 0.04 5.08 -1.04 0.15 114.58 119.16 1i8t h GLU 327 Ca 0.21 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.58 1i8t h GLU 327 Cb 0.09 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.26 1i8t h GLU 327 CO -0.03 0.33 0.38 -0.07 -1.00 0.00 0.00 179.01 178.62 1i8t h LEU 328 N 0.01 0.57 -0.92 1.33 3.38 -1.18 -1.78 115.31 116.71 1i8t h LEU 328 Ca 0.04 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1i8t h LEU 328 Cb 0.23 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1i8t h LEU 328 CO -0.00 0.37 0.08 0.00 0.09 0.00 0.00 178.44 178.98 1i8t h ALA 329 N 1.34 1.11 0.00 1.53 0.00 -0.72 -1.45 119.26 121.07 1i8t h ALA 329 Ca 0.30 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1i8t h ALA 329 Cb 0.17 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1i8t h ALA 329 CO -0.17 0.58 0.00 -1.13 0.00 0.00 0.00 179.25 178.53 1i8t n SER 330 N -4.24 0.59 -0.00 0.00 3.41 0.49 -1.10 113.62 112.77 1i8t n SER 330 Ca 0.04 0.73 0.10 0.00 -0.26 0.00 0.00 58.87 59.48 1i8t n SER 330 Cb 0.26 -0.83 -0.13 0.00 -0.26 0.00 0.00 64.21 63.26 1i8t n SER 330 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1i8t n ARG 331 N -2.25 0.26 -2.05 4.33 3.00 -0.56 -4.89 116.66 114.50 1i8t n ARG 331 Ca -0.00 -0.07 -0.39 0.00 -0.00 0.00 0.00 57.85 57.38 1i8t n ARG 331 Cb 0.09 -1.51 -0.03 0.00 0.00 0.00 0.00 32.46 31.01 1i8t n ARG 331 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 1i8t s GLU 332 N -3.20 2.69 0.00 -0.14 2.56 -0.25 -4.92 118.70 115.44 1i8t s GLU 332 Ca 0.02 0.67 0.00 0.00 0.00 0.00 0.00 54.97 55.66 1i8t s GLU 332 Cb 0.15 -4.37 0.00 0.00 2.00 0.00 0.00 34.13 31.91 1i8t s GLU 332 CO 0.88 -2.65 0.54 -0.25 -0.56 0.00 0.00 175.26 173.22 1i8t n ASP 333 N 12.50 0.00 -1.78 -1.70 10.43 -1.26 -2.92 116.55 131.82 1i8t n ASP 333 Ca 0.20 0.54 0.07 0.00 2.57 0.00 0.00 54.79 58.17 1i8t n ASP 333 Cb 0.52 -0.20 0.38 0.00 1.84 0.00 0.00 41.12 43.65 1i8t n ASP 333 CO 0.00 0.00 0.00 2.29 -1.07 0.00 0.00 177.20 178.42 1i8t n LYS 334 N -1.92 4.56 -4.82 -1.24 2.85 -1.26 -4.95 118.16 111.38 1i8t n LYS 334 Ca 0.00 -2.92 -0.33 0.00 -1.05 0.00 0.00 58.31 54.01 1i8t n LYS 334 Cb 0.00 -2.19 -0.14 0.00 -0.65 0.00 0.00 35.03 32.05 1i8t n LYS 334 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1i8t s VAL 335 N -2.57 3.06 -0.23 0.58 1.01 -1.15 -0.15 120.40 120.96 1i8t s VAL 335 Ca 0.51 -0.68 -0.05 0.00 0.00 0.00 0.00 61.98 61.75 1i8t s VAL 335 Cb 0.38 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 34.49 1i8t s VAL 335 CO 0.16 0.55 -0.00 -0.63 0.00 0.00 0.00 175.10 175.18 1i8t s ILE 336 N -0.09 3.76 -0.26 2.22 1.01 0.53 -4.91 121.20 123.45 1i8t s ILE 336 Ca -0.02 -0.36 -0.15 0.00 0.00 0.00 0.00 60.65 60.11 1i8t s ILE 336 Cb -0.14 -2.72 -0.04 0.00 0.01 0.00 0.00 42.46 39.57 1i8t s ILE 336 CO 0.04 0.40 0.39 -0.36 0.00 0.00 0.00 174.94 175.40 1i8t s PHE 337 N 1.46 3.26 0.07 3.97 0.40 -1.26 -0.12 117.98 125.76 1i8t s PHE 337 Ca 0.05 0.45 -0.15 0.00 -0.60 0.00 0.00 56.93 56.69 1i8t s PHE 337 Cb -0.15 -2.58 0.02 0.00 0.51 0.00 0.00 43.02 40.83 1i8t s PHE 337 CO -0.00 -0.21 0.34 0.20 0.70 0.00 0.00 175.22 176.24 1i8t s GLY 338 N 1.58 -0.16 0.00 4.36 0.00 -0.58 -4.88 107.32 107.63 1i8t s GLY 338 Ca 0.16 -0.04 0.00 0.00 0.00 0.00 0.00 44.72 44.84 1i8t s GLY 338 CO 0.10 -0.27 0.00 0.61 0.00 0.00 0.00 173.10 173.54 1i8t n GLY 339 N 0.25 1.72 0.26 0.20 0.00 -1.26 -3.92 105.19 102.45 1i8t n GLY 339 Ca -0.17 -2.02 0.02 0.00 0.00 0.00 0.00 46.02 43.84 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 0.48 -0.04 1.61 0.11 -1.88 -1.26 114.38 113.39 1i8t h ARG 340 Ca 0.00 -0.03 -0.11 0.00 0.10 0.00 0.00 59.98 59.94 1i8t h ARG 340 Cb 0.00 -0.11 0.01 0.00 1.11 0.00 0.00 29.97 30.98 1i8t h ARG 340 CO 0.00 0.32 -0.39 -0.07 0.10 0.00 0.00 179.97 179.93 1i8t h LEU 341 N 0.50 0.42 -1.36 0.08 3.38 -1.81 -1.48 115.31 115.04 1i8t h LEU 341 Ca 0.35 -0.70 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1i8t h LEU 341 Cb 0.44 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1i8t h LEU 341 CO -0.32 1.05 0.00 0.00 0.09 0.00 0.00 178.44 179.27 1i8t h ALA 342 N 0.38 1.00 -0.28 1.53 0.00 -1.24 -2.95 119.26 117.70 1i8t h ALA 342 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1i8t h ALA 342 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1i8t h ALA 342 CO 0.08 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.72 1i8t n GLU 343 N -2.99 2.65 -3.98 0.00 1.02 -0.49 -4.50 120.64 112.35 1i8t n GLU 343 Ca 0.01 -1.90 -0.36 0.00 -0.02 0.00 0.00 57.16 54.89 1i8t n GLU 343 Cb 0.30 -1.23 -0.00 0.00 -0.02 0.00 0.00 31.44 30.49 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 0.40 -1.56 -3.70 -0.32 9.36 -0.81 -4.96 117.16 115.57 1i8t n TYR 344 Ca 0.10 0.40 -0.14 0.00 3.32 0.00 0.00 57.90 61.57 1i8t n TYR 344 Cb 0.39 -3.17 -0.08 0.00 -0.63 0.00 0.00 39.34 35.85 1i8t n TYR 344 CO 0.00 0.00 0.00 0.21 0.22 0.00 0.00 176.86 177.29 1i8t s LYS 345 N -6.85 0.72 -0.30 2.98 2.47 -0.62 -4.99 119.74 113.16 1i8t s LYS 345 Ca 0.31 0.07 -0.25 0.00 -1.56 0.00 0.00 55.97 54.54 1i8t s LYS 345 Cb -0.14 0.33 0.00 0.00 -1.46 0.00 0.00 37.83 36.56 1i8t s LYS 345 CO 0.93 -0.19 0.87 -0.47 0.16 0.00 0.00 175.35 176.65 1i8t s TYR 346 N -0.98 3.21 -0.06 4.03 5.04 -1.26 -4.41 117.35 122.92 1i8t s TYR 346 Ca -0.10 0.96 0.03 0.00 -2.44 0.00 0.00 57.07 55.52 1i8t s TYR 346 Cb -0.04 -3.30 -0.02 0.00 0.35 0.00 0.00 41.96 38.95 1i8t s TYR 346 CO 0.05 -0.58 -0.14 0.71 -1.34 0.00 0.00 175.55 174.25 1i8t s TYR 347 N 3.10 2.73 0.63 4.97 4.12 -1.26 -5.10 117.35 126.54 1i8t s TYR 347 Ca 0.36 -0.21 -0.10 0.00 0.02 0.00 0.00 57.07 57.14 1i8t s TYR 347 Cb -0.14 -1.66 -0.01 0.00 -1.52 0.00 0.00 41.96 38.63 1i8t s TYR 347 CO 0.12 0.14 1.00 -0.51 0.02 0.00 0.00 175.55 176.33 1i8t s ASP 348 N -0.59 5.79 0.23 2.29 1.01 -1.26 -4.86 116.67 119.28 1i8t s ASP 348 Ca 0.09 1.11 -0.07 0.00 0.71 0.00 0.00 52.55 54.39 1i8t s ASP 348 Cb -0.11 -2.08 0.28 0.00 1.01 0.00 0.00 42.92 42.01 1i8t s ASP 348 CO 0.01 -1.06 1.86 0.24 0.21 0.00 0.00 175.17 176.42 1i8t h MET 349 N -0.37 0.93 -0.26 8.23 2.86 -1.92 -1.66 114.93 122.74 1i8t h MET 349 Ca -0.45 -0.06 -0.09 0.00 -2.06 0.00 0.00 59.70 57.05 1i8t h MET 349 Cb 1.23 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.67 1i8t h MET 349 CO 0.62 0.61 -0.21 1.12 1.06 0.00 0.00 176.91 180.12 1i8t h HIS 350 N 0.96 0.53 -0.38 -0.22 2.07 -1.93 -1.21 115.15 114.96 1i8t h HIS 350 Ca 0.34 -0.10 -0.04 0.00 -2.85 0.00 0.00 60.37 57.71 1i8t h HIS 350 Cb 0.09 -0.14 -0.01 0.00 2.57 0.00 0.00 27.41 29.92 1i8t h HIS 350 CO -0.03 0.66 0.06 1.96 -3.07 0.00 0.00 177.93 177.51 1i8t h GLN 351 N 0.43 0.63 -0.53 5.12 4.20 -1.77 -1.39 115.11 121.80 1i8t h GLN 351 Ca 0.07 -0.17 -0.11 0.00 0.06 0.00 0.00 58.65 58.50 1i8t h GLN 351 Cb 0.61 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.30 1i8t h GLN 351 CO 0.04 0.69 -0.09 -0.24 -0.67 0.00 0.00 178.83 178.55 1i8t h VAL 352 N 0.47 1.27 -0.68 -0.54 3.04 -0.96 0.47 116.25 119.31 1i8t h VAL 352 Ca 0.12 -1.24 -0.01 0.00 -1.01 0.00 0.00 66.70 64.55 1i8t h VAL 352 Cb 0.36 0.98 -0.03 0.00 -2.01 0.00 0.00 31.29 30.59 1i8t h VAL 352 CO 0.01 0.44 0.40 0.40 -1.01 0.00 0.00 177.57 177.81 1i8t h ILE 353 N 0.88 1.20 -0.63 3.17 2.04 -1.18 -0.65 117.51 122.33 1i8t h ILE 353 Ca 0.14 -0.47 -0.06 0.00 1.00 0.00 0.00 64.86 65.47 1i8t h ILE 353 Cb 0.66 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 1i8t h ILE 353 CO 0.05 0.21 0.16 -1.28 0.00 0.00 0.00 178.15 177.29 1i8t h SER 354 N 0.93 0.92 -0.21 1.72 0.87 -0.97 -1.55 113.55 115.28 1i8t h SER 354 Ca 0.24 -0.18 -0.11 0.00 -1.23 0.00 0.00 61.79 60.51 1i8t h SER 354 Cb -0.01 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.70 1i8t h SER 354 CO -0.04 0.89 -0.26 0.00 -0.53 0.00 0.00 176.83 176.89 1i8t h ALA 355 N 1.23 0.91 -0.33 6.23 0.00 -0.11 -2.50 119.26 124.70 1i8t h ALA 355 Ca 0.20 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.60 1i8t h ALA 355 Cb 0.33 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1i8t h ALA 355 CO -0.00 0.62 -0.30 0.00 0.00 0.00 0.00 179.25 179.56 1i8t h ALA 356 N 1.12 0.48 -0.48 0.00 0.00 -0.86 -2.25 119.26 117.28 1i8t h ALA 356 Ca 0.08 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1i8t h ALA 356 Cb 0.75 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1i8t h ALA 356 CO 0.06 0.51 0.24 -0.07 0.00 0.00 0.00 179.25 180.00 1i8t h LEU 357 N 0.56 0.61 -0.74 0.00 3.38 -1.22 -1.61 115.31 116.28 1i8t h LEU 357 Ca 0.06 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1i8t h LEU 357 Cb 0.88 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 1i8t h LEU 357 CO 0.08 0.55 0.45 0.22 0.09 0.00 0.00 178.44 179.83 1i8t h TYR 358 N 0.63 0.98 -0.53 1.13 3.20 -1.42 -1.85 116.97 119.11 1i8t h TYR 358 Ca 0.17 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.98 1i8t h TYR 358 Cb 0.09 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.01 1i8t h TYR 358 CO -0.01 0.66 0.11 0.37 -1.64 0.00 0.00 178.16 177.65 1i8t h GLN 359 N 1.02 0.82 -0.03 1.82 5.75 -1.03 0.13 115.11 123.60 1i8t h GLN 359 Ca 0.27 -0.17 -0.16 0.00 -0.15 0.00 0.00 58.65 58.43 1i8t h GLN 359 Cb -0.04 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.38 1i8t h GLN 359 CO -0.05 0.75 -0.71 0.28 -2.65 0.00 0.00 178.83 176.45 1i8t h VAL 360 N 0.79 1.45 -0.34 2.39 2.07 -1.04 -1.30 116.25 120.27 1i8t h VAL 360 Ca 0.17 -2.29 -0.10 0.00 0.82 0.00 0.00 66.70 65.29 1i8t h VAL 360 Cb 0.31 2.23 -0.01 0.00 -1.52 0.00 0.00 31.29 32.30 1i8t h VAL 360 CO 0.00 0.67 -0.19 0.11 0.02 0.00 0.00 177.57 178.17 1i8t h LYS 361 N 0.11 0.74 0.00 1.57 1.57 -0.86 -2.20 116.57 117.49 1i8t h LYS 361 Ca -0.02 -0.33 -0.03 0.00 -1.87 0.00 0.00 60.65 58.39 1i8t h LYS 361 Cb 1.27 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.56 1i8t h LYS 361 CO 0.11 0.95 -0.16 -0.97 -0.57 0.00 0.00 179.45 178.80 1i8t h ASN 362 N 0.51 0.00 0.25 0.86 -0.00 -0.64 -1.37 115.58 115.20 1i8t h ASN 362 Ca 0.07 0.00 -0.28 0.00 -0.00 0.00 0.00 56.30 56.09 1i8t h ASN 362 Cb 0.74 0.00 0.02 0.00 -0.00 0.00 0.00 38.32 39.08 1i8t h ASN 362 CO 0.06 0.16 -1.18 0.40 -0.00 0.00 0.00 177.43 176.86 1i8t h ILE 363 N 0.00 1.34 0.00 2.57 2.04 -1.02 -3.34 117.51 119.10 1i8t h ILE 363 Ca -0.00 -2.55 0.00 0.00 1.00 0.00 0.00 64.86 63.31 1i8t h ILE 363 Cb 0.36 2.67 0.00 0.00 -0.74 0.00 0.00 36.82 39.12 1i8t h ILE 363 CO 0.02 0.77 0.00 0.24 0.00 0.00 0.00 178.15 179.18 1i8t h MET 364 N 0.24 0.00 -0.92 2.37 2.86 -0.82 -3.27 114.93 115.39 1i8t h MET 364 Ca -0.16 0.00 0.15 0.00 -2.06 0.00 0.00 59.70 57.64 1i8t h MET 364 Cb 1.85 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 33.42 1i8t h MET 364 CO 0.22 0.00 0.53 0.77 1.06 0.00 0.00 176.91 179.48 1i8t h SER 365 N 0.00 0.68 -0.99 1.22 0.02 -1.39 -3.41 113.55 109.69 1i8t h SER 365 Ca 0.00 0.08 0.17 0.00 -0.84 0.00 0.00 61.79 61.20 1i8t h SER 365 Cb 0.95 -0.04 -0.23 0.00 0.14 0.00 0.00 62.40 63.23 1i8t h SER 365 CO 0.00 0.29 0.14 -0.89 -1.14 0.00 0.00 176.83 175.23 1i8t s THR 366 N -5.94 -0.56 -2.17 -2.27 2.01 -1.24 -5.14 115.64 100.33 1i8t s THR 366 Ca -0.12 0.00 0.31 0.00 0.31 0.00 0.00 61.69 62.19 1i8t s THR 366 Cb 0.23 -1.00 0.79 0.00 0.01 0.00 0.00 72.50 72.53 1i8t s THR 366 CO 0.79 0.00 2.07 0.47 -0.69 0.00 0.00 174.62 177.26