#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t5r s ILE 4 N 0.00 2.20 -0.07 1.53 1.01 -1.26 -1.79 121.20 122.82 1t5r s ILE 4 Ca 0.00 -1.34 0.01 0.00 0.00 0.00 0.00 60.65 59.31 1t5r s ILE 4 Cb 0.00 -1.86 0.02 0.00 0.01 0.00 0.00 42.46 40.64 1t5r s ILE 4 CO 0.00 0.38 -0.06 -0.70 0.00 0.00 0.00 174.94 174.57 1t5r s GLU 5 N -1.20 1.11 -0.03 2.79 2.12 -0.70 -4.98 118.70 117.82 1t5r s GLU 5 Ca 0.12 -0.16 -0.30 0.00 0.36 0.00 0.00 54.97 54.99 1t5r s GLU 5 Cb -0.10 -1.13 -0.04 0.00 0.26 0.00 0.00 34.13 33.12 1t5r s GLU 5 CO 0.02 -0.14 1.18 1.21 -0.54 0.00 0.00 175.26 176.99 1t5r s ASN 6 N 1.21 7.08 -0.04 -1.70 2.47 -1.26 -0.98 114.94 121.72 1t5r s ASN 6 Ca -0.06 1.84 0.09 0.00 0.42 0.00 0.00 52.86 55.15 1t5r s ASN 6 Cb -0.14 -2.56 0.23 0.00 -1.45 0.00 0.00 41.25 37.33 1t5r s ASN 6 CO -0.02 -0.53 1.18 2.30 -3.72 0.00 0.00 177.10 176.30 1t5r n ILE 7 N 4.41 1.31 0.00 -5.21 -5.35 -0.01 -4.96 119.36 109.55 1t5r n ILE 7 Ca 0.10 -1.30 0.00 0.00 -0.27 0.00 0.00 62.75 61.28 1t5r n ILE 7 Cb 0.47 0.29 0.00 0.00 -1.74 0.00 0.00 39.64 38.66 1t5r n ILE 7 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1t5r n GLY 8 N -0.26 0.44 3.55 3.28 0.00 -1.21 -4.71 105.19 106.28 1t5r n GLY 8 Ca 0.10 -1.30 -0.13 0.00 0.00 0.00 0.00 46.02 44.68 1t5r n GLY 8 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1t5r n ASP 9 N 0.00 1.25 -3.76 1.61 3.85 -1.26 -3.36 116.55 114.88 1t5r n ASP 9 Ca 0.00 -2.19 -0.27 0.00 -0.71 0.00 0.00 54.79 51.62 1t5r n ASP 9 Cb 0.00 -1.66 0.05 0.00 -1.35 0.00 0.00 41.12 38.16 1t5r n ASP 9 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1t5r n GLY 10 N 6.21 -0.52 3.04 6.12 0.00 -1.26 -4.78 105.19 114.00 1t5r n GLY 10 Ca 0.41 0.22 -0.15 0.00 0.00 0.00 0.00 46.02 46.50 1t5r n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t5r s ALA 11 N -3.30 0.64 0.24 4.61 0.00 -1.21 -3.64 121.76 119.09 1t5r s ALA 11 Ca 0.63 -0.59 -0.10 0.00 0.00 0.00 0.00 51.96 51.90 1t5r s ALA 11 Cb -0.30 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 22.75 1t5r s ALA 11 CO 0.78 0.07 0.41 -1.83 0.00 0.00 0.00 175.76 175.19 1t5r s GLU 12 N -0.98 1.47 -0.09 0.00 -1.05 -0.70 -0.83 118.70 116.52 1t5r s GLU 12 Ca -0.03 -1.32 0.01 0.00 -0.15 0.00 0.00 54.97 53.48 1t5r s GLU 12 Cb -0.07 0.43 0.02 0.00 -0.44 0.00 0.00 34.13 34.07 1t5r s GLU 12 CO 0.00 -0.59 -0.10 0.08 0.95 0.00 0.00 175.26 175.61 1t5r s VAL 13 N -4.04 1.08 -0.18 1.83 1.01 -0.16 -0.84 120.40 119.09 1t5r s VAL 13 Ca 0.25 -0.38 -0.13 0.00 0.00 0.00 0.00 61.98 61.73 1t5r s VAL 13 Cb 0.01 -1.04 -0.05 0.00 0.00 0.00 0.00 36.38 35.30 1t5r s VAL 13 CO 0.09 0.36 0.26 -0.69 0.00 0.00 0.00 175.10 175.12 1t5r s VAL 14 N 1.23 5.32 -0.08 2.92 1.01 0.23 -1.72 120.40 129.32 1t5r s VAL 14 Ca -0.04 0.45 -0.01 0.00 0.00 0.00 0.00 61.98 62.39 1t5r s VAL 14 Cb -0.14 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 1t5r s VAL 14 CO -0.03 0.38 -0.04 -0.54 0.00 0.00 0.00 175.10 174.87 1t5r s LYS 15 N 0.60 2.91 -0.01 2.72 1.02 -0.74 -0.19 119.74 126.06 1t5r s LYS 15 Ca 0.14 -0.49 -0.04 0.00 0.02 0.00 0.00 55.97 55.59 1t5r s LYS 15 Cb -0.13 -2.69 0.00 0.00 -0.52 0.00 0.00 37.83 34.49 1t5r s LYS 15 CO 0.03 0.64 0.09 1.03 -0.92 0.00 0.00 175.35 176.22 1t5r s ARG 16 N -0.74 0.31 0.01 1.68 1.81 0.27 -3.88 118.95 118.40 1t5r s ARG 16 Ca 0.11 -0.23 0.01 0.00 -1.72 0.00 0.00 55.73 53.90 1t5r s ARG 16 Cb -0.11 0.13 -0.01 0.00 -0.45 0.00 0.00 34.95 34.51 1t5r s ARG 16 CO 0.02 -0.06 -0.02 0.95 -0.68 0.00 0.00 175.30 175.50 1t5r s THR 17 N -0.84 0.15 0.01 0.02 -4.23 -1.26 0.87 115.64 110.37 1t5r s THR 17 Ca -0.09 -0.36 0.05 0.00 -1.18 0.00 0.00 61.69 60.11 1t5r s THR 17 Cb -0.05 -0.19 -0.02 0.00 1.34 0.00 0.00 72.50 73.58 1t5r s THR 17 CO 0.00 -0.13 -0.15 -1.61 -0.54 0.00 0.00 174.62 172.19 1t5r s GLU 18 N -0.52 1.16 -0.19 3.99 0.41 -0.30 -5.01 118.70 118.24 1t5r s GLU 18 Ca -0.04 -0.65 -0.02 0.00 -0.41 0.00 0.00 54.97 53.85 1t5r s GLU 18 Cb -0.04 -1.15 0.06 0.00 -1.78 0.00 0.00 34.13 31.21 1t5r s GLU 18 CO -0.00 0.31 0.00 -0.51 -0.49 0.00 0.00 175.26 174.57 1t5r s ASP 19 N -0.68 3.00 -0.06 -0.19 -0.00 -1.26 -1.16 116.67 116.32 1t5r s ASP 19 Ca 0.05 -0.82 0.02 0.00 -0.00 0.00 0.00 52.55 51.79 1t5r s ASP 19 Cb -0.07 -0.74 0.02 0.00 -0.00 0.00 0.00 42.92 42.13 1t5r s ASP 19 CO 0.00 -0.27 -0.08 -0.89 -0.00 0.00 0.00 175.17 173.93 1t5r s THR 20 N 1.74 0.86 0.17 -1.27 2.01 -0.61 -5.00 115.64 113.54 1t5r s THR 20 Ca -0.01 -0.30 0.11 0.00 0.31 0.00 0.00 61.69 61.79 1t5r s THR 20 Cb -0.17 -0.82 -0.04 0.00 0.01 0.00 0.00 72.50 71.48 1t5r s THR 20 CO -0.07 0.30 -0.24 -0.44 -0.69 0.00 0.00 174.62 173.47 1t5r s SER 21 N 0.84 3.29 -0.21 3.53 0.01 -1.26 0.51 113.70 120.41 1t5r s SER 21 Ca -0.12 -0.82 -0.00 0.00 1.31 0.00 0.00 55.95 56.31 1t5r s SER 21 Cb -0.15 -0.23 0.06 0.00 0.21 0.00 0.00 66.02 65.91 1t5r s SER 21 CO 0.01 0.12 -0.04 -0.55 0.41 0.00 0.00 173.24 173.20 1t5r s SER 22 N -2.46 3.45 0.28 2.44 0.15 0.16 -4.99 113.70 112.74 1t5r s SER 22 Ca 0.18 -1.00 -0.02 0.00 0.70 0.00 0.00 55.95 55.80 1t5r s SER 22 Cb -0.08 -1.01 0.40 0.00 -1.71 0.00 0.00 66.02 63.61 1t5r s SER 22 CO 0.08 -0.24 1.90 -2.24 1.20 0.00 0.00 173.24 173.94 1t5r h ASP 23 N 8.05 0.91 0.02 5.45 3.04 -1.98 0.14 116.42 132.05 1t5r h ASP 23 Ca -0.19 -0.08 -0.00 0.00 -3.24 0.00 0.00 57.03 53.52 1t5r h ASP 23 Cb 1.09 -0.23 0.00 0.00 -1.04 0.00 0.00 39.33 39.15 1t5r h ASP 23 CO 0.40 0.75 -0.01 0.50 -2.04 0.00 0.00 179.24 178.83 1t5r h LYS 24 N 1.02 -0.02 0.00 4.15 3.64 -1.96 -3.16 116.57 120.23 1t5r h LYS 24 Ca 0.26 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 1t5r h LYS 24 Cb 0.05 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1t5r h LYS 24 CO -0.04 0.06 -0.42 0.91 -2.27 0.00 0.00 179.45 177.70 1t5r n TRP 25 N -5.06 0.56 -3.12 1.91 7.02 -1.14 -4.94 117.44 112.67 1t5r n TRP 25 Ca -0.07 0.16 -0.14 0.00 -1.02 0.00 0.00 57.50 56.43 1t5r n TRP 25 Cb 0.08 -0.68 0.05 0.00 -2.42 0.00 0.00 31.31 28.34 1t5r n TRP 25 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1t5r n GLY 26 N 1.36 0.02 3.08 6.99 0.00 0.46 -4.75 105.19 112.36 1t5r n GLY 26 Ca 0.04 -0.11 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 1t5r n GLY 26 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t5r s VAL 27 N -3.20 0.98 -0.13 1.61 1.01 -1.05 -0.90 120.40 118.71 1t5r s VAL 27 Ca 0.30 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.73 1t5r s VAL 27 Cb -0.13 -0.82 0.02 0.00 0.00 0.00 0.00 36.38 35.44 1t5r s VAL 27 CO 0.45 0.26 -0.15 -0.89 0.00 0.00 0.00 175.10 174.76 1t5r s THR 28 N -0.32 1.59 -0.39 3.92 2.01 0.02 0.37 115.64 122.84 1t5r s THR 28 Ca 0.05 -0.67 -0.11 0.00 0.31 0.00 0.00 61.69 61.27 1t5r s THR 28 Cb -0.05 -1.47 0.04 0.00 0.01 0.00 0.00 72.50 71.03 1t5r s THR 28 CO -0.00 0.46 0.22 -1.10 -0.69 0.00 0.00 174.62 173.51 1t5r s GLN 29 N 1.23 2.76 -0.63 4.92 -0.21 0.18 -1.18 119.66 126.73 1t5r s GLN 29 Ca -0.01 -1.19 -0.08 0.00 0.02 0.00 0.00 55.36 54.10 1t5r s GLN 29 Cb -0.14 -3.75 0.16 0.00 1.00 0.00 0.00 33.01 30.29 1t5r s GLN 29 CO -0.06 -0.77 0.50 -0.80 -2.12 0.00 0.00 175.29 172.04 1t5r s ASN 30 N 1.72 5.84 -0.14 5.90 0.02 -0.45 -1.57 114.94 126.26 1t5r s ASN 30 Ca 0.02 -2.48 -0.08 0.00 -1.02 0.00 0.00 52.86 49.29 1t5r s ASN 30 Cb -0.20 -2.01 -0.04 0.00 0.02 0.00 0.00 41.25 39.01 1t5r s ASN 30 CO 0.05 -0.54 0.15 -0.63 0.02 0.00 0.00 177.10 176.15 1t5r s ILE 31 N 0.49 5.46 -0.14 0.60 -1.09 -0.31 -1.61 121.20 124.60 1t5r s ILE 31 Ca 0.13 0.23 -0.01 0.00 -2.23 0.00 0.00 60.65 58.78 1t5r s ILE 31 Cb -0.19 -3.43 -0.01 0.00 -1.58 0.00 0.00 42.46 37.24 1t5r s ILE 31 CO -0.04 0.56 -0.12 -1.10 -1.23 0.00 0.00 174.94 173.01 1t5r s GLN 32 N -0.61 3.38 -0.32 2.79 -0.21 -0.34 -1.15 119.66 123.20 1t5r s GLN 32 Ca 0.13 -0.68 -0.02 0.00 0.02 0.00 0.00 55.36 54.81 1t5r s GLN 32 Cb -0.12 -2.68 0.06 0.00 1.00 0.00 0.00 33.01 31.27 1t5r s GLN 32 CO 0.03 0.15 0.04 -0.06 -2.12 0.00 0.00 175.29 173.33 1t5r s PHE 33 N 0.52 3.35 -0.36 0.91 0.08 0.25 -1.35 117.98 121.38 1t5r s PHE 33 Ca -0.08 -2.00 -0.06 0.00 0.12 0.00 0.00 56.93 54.91 1t5r s PHE 33 Cb -0.16 -2.36 0.06 0.00 -0.57 0.00 0.00 43.02 39.99 1t5r s PHE 33 CO 0.04 -0.84 0.14 -0.51 -0.10 0.00 0.00 175.22 173.95 1t5r s ASP 34 N 1.35 5.31 -0.10 1.36 -0.00 -0.11 -0.57 116.67 123.91 1t5r s ASP 34 Ca -0.02 -1.37 -0.23 0.00 -0.00 0.00 0.00 52.55 50.93 1t5r s ASP 34 Cb -0.20 -1.86 -0.03 0.00 -0.00 0.00 0.00 42.92 40.82 1t5r s ASP 34 CO -0.02 -0.39 0.69 -0.36 -0.00 0.00 0.00 175.17 175.09 1t5r s PHE 35 N 1.34 3.52 -0.36 4.23 0.40 0.74 -0.02 117.98 127.83 1t5r s PHE 35 Ca 0.00 1.17 -0.09 0.00 -0.60 0.00 0.00 56.93 57.41 1t5r s PHE 35 Cb -0.21 -2.81 0.03 0.00 0.51 0.00 0.00 43.02 40.54 1t5r s PHE 35 CO 0.01 0.01 0.16 0.54 0.70 0.00 0.00 175.22 176.64 1t5r s VAL 36 N 1.13 4.24 -0.38 -0.44 0.11 -0.27 -0.60 120.40 124.21 1t5r s VAL 36 Ca 0.35 -0.95 -0.16 0.00 -2.93 0.00 0.00 61.98 58.29 1t5r s VAL 36 Cb -0.17 -3.37 0.00 0.00 -1.53 0.00 0.00 36.38 31.31 1t5r s VAL 36 CO 0.15 -0.20 0.40 -0.54 -3.33 0.00 0.00 175.10 171.58 1t5r s LYS 37 N 1.49 3.36 -0.17 1.54 1.02 -0.02 -3.78 119.74 123.19 1t5r s LYS 37 Ca 0.01 -0.56 -0.02 0.00 0.02 0.00 0.00 55.97 55.42 1t5r s LYS 37 Cb -0.19 -3.87 0.05 0.00 -0.52 0.00 0.00 37.83 33.29 1t5r s LYS 37 CO 0.05 -0.67 0.01 0.34 -0.92 0.00 0.00 175.35 174.16 1t5r s ASP 38 N 1.76 2.67 0.55 2.83 3.68 -1.26 -1.73 116.67 125.17 1t5r s ASP 38 Ca 0.12 -0.65 0.23 0.00 2.13 0.00 0.00 52.55 54.38 1t5r s ASP 38 Cb -0.17 -0.65 1.50 0.00 -1.45 0.00 0.00 42.92 42.15 1t5r s ASP 38 CO 0.12 -0.26 2.14 0.07 0.13 0.00 0.00 175.17 177.38 1t5r h LYS 39 N 8.22 0.00 0.00 4.34 5.09 -1.86 0.36 116.57 132.72 1t5r h LYS 39 Ca -0.19 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.55 1t5r h LYS 39 Cb 1.12 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.45 1t5r h LYS 39 CO 0.34 0.00 0.00 1.63 -2.09 0.00 0.00 179.45 179.33 1t5r n LYS 40 N -4.20 0.29 -3.98 0.07 4.01 -1.26 -4.63 118.16 108.46 1t5r n LYS 40 Ca 0.00 0.04 -0.34 0.00 -0.51 0.00 0.00 58.31 57.50 1t5r n LYS 40 Cb 0.22 -1.50 -0.15 0.00 -0.51 0.00 0.00 35.03 33.10 1t5r n LYS 40 CO 0.00 0.00 0.00 -0.47 -1.11 0.00 0.00 177.40 175.82 1t5r s TYR 41 N -2.67 2.90 -2.00 2.13 5.04 0.13 -4.35 117.35 118.53 1t5r s TYR 41 Ca 0.22 -1.15 0.16 0.00 -2.44 0.00 0.00 57.07 53.86 1t5r s TYR 41 Cb 0.18 -2.05 0.95 0.00 0.35 0.00 0.00 41.96 41.39 1t5r s TYR 41 CO 0.42 -0.62 1.37 0.27 -1.34 0.00 0.00 175.55 175.65 1t5r n ASN 42 N 4.73 0.00 -4.26 4.32 6.94 -1.26 -4.70 115.26 121.03 1t5r n ASN 42 Ca -0.19 -0.63 -0.19 0.00 -0.02 0.00 0.00 54.58 53.55 1t5r n ASN 42 Cb 0.51 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.81 1t5r n ASN 42 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1t5r s LYS 43 N -2.00 1.06 0.58 -3.83 1.02 -1.26 -4.43 119.74 110.87 1t5r s LYS 43 Ca 0.24 -1.24 -0.13 0.00 0.02 0.00 0.00 55.97 54.85 1t5r s LYS 43 Cb 0.11 -1.01 -0.05 0.00 -0.52 0.00 0.00 37.83 36.36 1t5r s LYS 43 CO 0.18 0.20 1.01 -0.51 -0.92 0.00 0.00 175.35 175.32 1t5r s ASP 44 N -2.41 6.35 -0.02 2.83 -0.00 -0.02 -4.80 116.67 118.61 1t5r s ASP 44 Ca 0.09 1.50 -0.17 0.00 -0.00 0.00 0.00 52.55 53.97 1t5r s ASP 44 Cb -0.06 -2.49 0.03 0.00 -0.00 0.00 0.00 42.92 40.40 1t5r s ASP 44 CO 0.04 -0.78 0.35 0.00 -0.00 0.00 0.00 175.17 174.78 1t5r s ALA 45 N -2.93 -0.89 -0.06 5.23 0.00 -1.25 -0.92 121.76 120.93 1t5r s ALA 45 Ca 0.57 0.44 -0.02 0.00 0.00 0.00 0.00 51.96 52.94 1t5r s ALA 45 Cb -0.11 0.07 0.04 0.00 0.00 0.00 0.00 23.12 23.12 1t5r s ALA 45 CO 0.44 -0.27 0.12 -1.17 0.00 0.00 0.00 175.76 174.88 1t5r s LEU 46 N -1.31 0.66 -0.27 0.00 2.96 -0.14 -1.11 118.68 119.48 1t5r s LEU 46 Ca -0.13 0.24 -0.11 0.00 -0.22 0.00 0.00 54.13 53.91 1t5r s LEU 46 Cb -0.05 0.25 -0.05 0.00 0.50 0.00 0.00 46.19 46.84 1t5r s LEU 46 CO 0.05 -0.16 0.18 -0.63 -1.32 0.00 0.00 176.35 174.47 1t5r s ILE 47 N 1.35 5.32 -0.22 6.68 1.01 0.97 -1.31 121.20 135.00 1t5r s ILE 47 Ca -0.07 0.18 -0.05 0.00 0.00 0.00 0.00 60.65 60.72 1t5r s ILE 47 Cb -0.12 -3.52 -0.01 0.00 0.01 0.00 0.00 42.46 38.81 1t5r s ILE 47 CO -0.05 0.28 -0.01 -0.76 0.00 0.00 0.00 174.94 174.40 1t5r s LEU 48 N 1.51 3.05 -0.24 2.97 1.02 0.83 -0.93 118.68 126.89 1t5r s LEU 48 Ca 0.07 -0.33 -0.07 0.00 0.02 0.00 0.00 54.13 53.82 1t5r s LEU 48 Cb -0.15 -1.79 -0.03 0.00 0.02 0.00 0.00 46.19 44.24 1t5r s LEU 48 CO 0.09 -0.01 0.07 -0.75 0.02 0.00 0.00 176.35 175.76 1t5r s LYS 49 N 1.44 3.67 -0.37 1.70 2.20 -0.46 -1.17 119.74 126.75 1t5r s LYS 49 Ca 0.05 -0.47 -0.11 0.00 -0.36 0.00 0.00 55.97 55.08 1t5r s LYS 49 Cb -0.14 -3.31 0.02 0.00 -1.51 0.00 0.00 37.83 32.89 1t5r s LYS 49 CO -0.01 -0.16 0.21 -1.64 -0.36 0.00 0.00 175.35 173.39 1t5r s MET 50 N 1.52 2.93 0.00 4.03 -1.94 0.24 -1.20 119.30 124.89 1t5r s MET 50 Ca 0.06 -1.01 0.00 0.00 -1.71 0.00 0.00 55.69 53.03 1t5r s MET 50 Cb -0.15 -3.73 0.00 0.00 2.01 0.00 0.00 34.83 32.97 1t5r s MET 50 CO 0.03 -0.65 0.00 1.04 -0.01 0.00 0.00 175.02 175.43 1t5r n GLN 51 N 5.01 1.20 0.00 2.03 6.02 -0.64 -1.14 117.38 129.86 1t5r n GLN 51 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.87 1t5r n GLN 51 Cb 0.47 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.73 1t5r n GLN 51 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1t5r n GLY 52 N 2.86 0.32 3.49 1.08 0.00 -1.25 -1.34 105.19 110.36 1t5r n GLY 52 Ca 0.00 -1.75 -0.14 0.00 0.00 0.00 0.00 46.02 44.13 1t5r n GLY 52 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1t5r s PHE 53 N -1.60 -0.64 -0.20 1.61 5.36 -0.33 -3.95 117.98 118.23 1t5r s PHE 53 Ca 0.00 1.53 0.01 0.00 -0.96 0.00 0.00 56.93 57.51 1t5r s PHE 53 Cb 0.00 0.23 0.04 0.00 -0.34 0.00 0.00 43.02 42.96 1t5r s PHE 53 CO 0.00 -0.34 -0.10 0.42 -1.46 0.00 0.00 175.22 173.74 1t5r s ILE 54 N 0.17 1.66 0.48 3.12 1.01 -0.23 -0.80 121.20 126.60 1t5r s ILE 54 Ca -0.01 -1.05 -0.24 0.00 0.00 0.00 0.00 60.65 59.35 1t5r s ILE 54 Cb -0.04 -1.75 -0.07 0.00 0.01 0.00 0.00 42.46 40.62 1t5r s ILE 54 CO 0.02 0.14 1.32 0.20 0.00 0.00 0.00 174.94 176.62 1t5r s ASN 55 N 1.38 5.78 0.35 3.58 -0.87 -0.08 -0.98 114.94 124.09 1t5r s ASN 55 Ca -0.02 2.69 0.16 0.00 -1.57 0.00 0.00 52.86 54.11 1t5r s ASN 55 Cb -0.17 -2.63 0.60 0.00 -0.02 0.00 0.00 41.25 39.03 1t5r s ASN 55 CO -0.08 -1.22 1.72 0.77 -2.57 0.00 0.00 177.10 175.72 1t5r h SER 56 N 2.00 0.00 -3.33 -1.22 4.64 -0.75 -3.46 113.55 111.43 1t5r h SER 56 Ca -0.50 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 60.52 1t5r h SER 56 Cb 1.27 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.34 1t5r h SER 56 CO 0.60 0.45 -0.37 0.29 -0.87 0.00 0.00 176.83 176.92 1t5r n LYS 57 N -3.70 -1.98 -2.03 4.77 5.02 -1.26 -4.27 118.16 114.70 1t5r n LYS 57 Ca -0.01 0.74 -0.42 0.00 -2.02 0.00 0.00 58.31 56.61 1t5r n LYS 57 Cb 0.52 -5.33 -0.03 0.00 -0.02 0.00 0.00 35.03 30.18 1t5r n LYS 57 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1t5r s THR 58 N -2.69 2.77 0.07 -0.18 2.01 -1.26 -4.85 115.64 111.51 1t5r s THR 58 Ca 0.00 0.61 0.01 0.00 0.31 0.00 0.00 61.69 62.62 1t5r s THR 58 Cb 0.00 -3.39 -0.04 0.00 0.01 0.00 0.00 72.50 69.08 1t5r s THR 58 CO 0.00 0.08 -0.05 0.42 -0.69 0.00 0.00 174.62 174.38 1t5r s THR 59 N 0.39 0.44 -0.00 -0.82 -4.23 -0.42 -4.98 115.64 106.01 1t5r s THR 59 Ca 0.62 -1.71 0.05 0.00 -1.18 0.00 0.00 61.69 59.47 1t5r s THR 59 Cb -0.41 -1.39 -0.01 0.00 1.34 0.00 0.00 72.50 72.03 1t5r s THR 59 CO 0.39 -0.84 -0.16 -0.31 -0.54 0.00 0.00 174.62 173.15 1t5r s TYR 60 N -3.32 1.44 0.20 3.99 1.51 -1.26 -0.52 117.35 119.39 1t5r s TYR 60 Ca 0.05 -0.29 -0.20 0.00 -1.01 0.00 0.00 57.07 55.63 1t5r s TYR 60 Cb 0.03 -0.91 0.04 0.00 -0.11 0.00 0.00 41.96 41.01 1t5r s TYR 60 CO -0.06 -0.01 0.59 1.52 -1.11 0.00 0.00 175.55 176.48 1t5r s TYR 61 N -0.46 -0.26 0.33 2.71 -0.85 -0.44 -4.84 117.35 113.53 1t5r s TYR 61 Ca 0.06 -0.07 -0.16 0.00 -0.52 0.00 0.00 57.07 56.38 1t5r s TYR 61 Cb -0.07 0.52 -0.09 0.00 0.38 0.00 0.00 41.96 42.70 1t5r s TYR 61 CO -0.00 -0.97 0.76 -0.80 -1.52 0.00 0.00 175.55 173.02 1t5r s ASN 62 N -2.85 6.82 0.51 -0.18 0.01 -1.26 0.51 114.94 118.50 1t5r s ASN 62 Ca 0.07 1.35 -0.18 0.00 -0.71 0.00 0.00 52.86 53.39 1t5r s ASN 62 Cb -0.02 -2.40 -0.08 0.00 0.41 0.00 0.00 41.25 39.16 1t5r s ASN 62 CO -0.04 -0.20 1.01 -0.47 -1.51 0.00 0.00 177.10 175.89 1t5r s TYR 63 N -1.97 3.17 0.24 2.20 5.04 -0.64 -4.81 117.35 120.58 1t5r s TYR 63 Ca 0.54 1.54 -0.31 0.00 -2.44 0.00 0.00 57.07 56.40 1t5r s TYR 63 Cb -0.11 -2.94 -0.14 0.00 0.35 0.00 0.00 41.96 39.13 1t5r s TYR 63 CO 0.17 -0.65 1.37 1.17 -1.34 0.00 0.00 175.55 176.28 1t5r n LYS 64 N -1.33 1.96 -4.28 4.97 4.81 -1.26 -3.35 118.16 119.68 1t5r n LYS 64 Ca 0.08 0.70 -0.37 0.00 -0.87 0.00 0.00 58.31 57.85 1t5r n LYS 64 Cb 0.53 -2.33 -0.04 0.00 0.02 0.00 0.00 35.03 33.21 1t5r n LYS 64 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1t5r n ASN 65 N 2.04 -2.63 -3.65 3.14 3.02 -1.26 -4.95 115.26 110.97 1t5r n ASN 65 Ca 0.11 -1.07 -0.11 0.00 -0.03 0.00 0.00 54.58 53.48 1t5r n ASN 65 Cb 0.31 -2.48 -0.05 0.00 -0.61 0.00 0.00 39.78 36.95 1t5r n ASN 65 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1t5r s THR 66 N -3.37 0.07 -0.35 3.41 -1.32 -1.21 -5.04 115.64 107.83 1t5r s THR 66 Ca 0.68 -0.60 0.04 0.00 -1.21 0.00 0.00 61.69 60.61 1t5r s THR 66 Cb -0.38 -1.15 -0.00 0.00 -1.51 0.00 0.00 72.50 69.46 1t5r s THR 66 CO 0.95 -0.33 0.39 -0.90 -2.21 0.00 0.00 174.62 172.53 1t5r n ASP 67 N -0.13 0.76 -0.60 8.08 5.68 -1.26 -4.61 116.55 124.47 1t5r n ASP 67 Ca -0.16 -0.88 0.06 0.00 -0.50 0.00 0.00 54.79 53.31 1t5r n ASP 67 Cb 0.63 0.50 0.16 0.00 -1.14 0.00 0.00 41.12 41.28 1t5r n ASP 67 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1t5r n HIS 68 N -0.42 0.52 -3.78 2.11 -0.00 -1.26 -4.90 115.22 107.48 1t5r n HIS 68 Ca 0.02 -0.65 -0.22 0.00 -0.00 0.00 0.00 57.72 56.87 1t5r n HIS 68 Cb 0.08 -0.12 -0.17 0.00 -0.00 0.00 0.00 29.99 29.77 1t5r n HIS 68 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 1t5r s ILE 69 N -1.67 0.27 0.12 0.61 1.01 -1.26 -1.24 121.20 119.04 1t5r s ILE 69 Ca 0.27 0.17 0.04 0.00 0.00 0.00 0.00 60.65 61.13 1t5r s ILE 69 Cb 0.18 -0.44 -0.04 0.00 0.01 0.00 0.00 42.46 42.18 1t5r s ILE 69 CO 0.11 0.23 -0.11 -0.54 0.00 0.00 0.00 174.94 174.63 1t5r s LYS 70 N 1.90 0.97 0.18 2.79 1.02 -0.74 -1.61 119.74 124.25 1t5r s LYS 70 Ca 0.03 -1.29 0.10 0.00 0.02 0.00 0.00 55.97 54.83 1t5r s LYS 70 Cb -0.12 -0.64 -0.04 0.00 -0.52 0.00 0.00 37.83 36.50 1t5r s LYS 70 CO -0.04 0.10 -0.21 0.00 -0.92 0.00 0.00 175.35 174.27 1t5r s ALA 71 N -2.74 2.29 -0.15 5.17 0.00 0.18 -0.85 121.76 125.66 1t5r s ALA 71 Ca 0.11 -1.57 -0.01 0.00 0.00 0.00 0.00 51.96 50.49 1t5r s ALA 71 Cb -0.01 -0.26 0.04 0.00 0.00 0.00 0.00 23.12 22.89 1t5r s ALA 71 CO 0.01 0.33 -0.04 1.41 0.00 0.00 0.00 175.76 177.48 1t5r s MET 72 N -2.74 1.21 -0.26 0.00 1.75 -0.67 -1.33 119.30 117.25 1t5r s MET 72 Ca 0.18 -0.36 -0.09 0.00 -1.25 0.00 0.00 55.69 54.17 1t5r s MET 72 Cb -0.07 -1.79 -0.04 0.00 2.84 0.00 0.00 34.83 35.77 1t5r s MET 72 CO 0.08 -0.41 0.14 0.50 -0.65 0.00 0.00 175.02 174.68 1t5r s ARG 73 N 1.73 3.82 0.09 4.11 3.52 0.32 -0.69 118.95 131.86 1t5r s ARG 73 Ca 0.02 -0.39 -0.02 0.00 -0.13 0.00 0.00 55.73 55.21 1t5r s ARG 73 Cb -0.15 -3.50 -0.04 0.00 -1.56 0.00 0.00 34.95 29.70 1t5r s ARG 73 CO -0.07 -0.17 0.03 1.67 -0.81 0.00 0.00 175.30 175.94 1t5r s TRP 74 N 1.66 0.63 -0.63 5.12 1.48 -0.43 -1.31 118.94 125.46 1t5r s TRP 74 Ca 0.07 -1.09 -0.27 0.00 -1.06 0.00 0.00 56.10 53.74 1t5r s TRP 74 Cb -0.15 -0.39 0.02 0.00 -1.16 0.00 0.00 33.47 31.78 1t5r s TRP 74 CO 0.08 -0.46 1.41 -1.25 -4.06 0.00 0.00 176.95 172.67 1t5r s PRO 75 N -3.97 3.19 0.28 3.25 0.04 -1.26 -0.38 135.00 136.15 1t5r s PRO 75 Ca 0.14 0.23 0.12 0.00 0.04 0.00 0.00 61.00 61.52 1t5r s PRO 75 Cb 0.07 -4.17 0.35 0.00 0.04 0.00 0.00 34.50 30.80 1t5r s PRO 75 CO -0.05 -2.09 1.60 0.35 0.04 0.00 0.00 177.00 176.84 1t5r h PHE 76 N 11.12 0.00 -3.00 0.56 3.04 -1.29 -3.45 116.94 123.92 1t5r h PHE 76 Ca -0.27 0.00 -0.13 0.00 3.98 0.00 0.00 57.97 61.55 1t5r h PHE 76 Cb 1.08 0.00 -0.23 0.00 2.56 0.00 0.00 35.95 39.37 1t5r h PHE 76 CO 1.07 0.61 -0.32 -1.14 -2.02 0.00 0.00 178.31 176.50 1t5r s GLN 77 N -3.51 0.49 -0.11 1.11 0.74 -1.03 -0.68 119.66 116.67 1t5r s GLN 77 Ca -0.01 0.18 -0.03 0.00 0.05 0.00 0.00 55.36 55.55 1t5r s GLN 77 Cb 0.12 0.23 -0.03 0.00 1.10 0.00 0.00 33.01 34.42 1t5r s GLN 77 CO 0.75 -0.10 0.03 0.71 -0.55 0.00 0.00 175.29 176.13 1t5r s TYR 78 N -0.44 3.24 -0.13 1.67 1.51 -0.07 -0.54 117.35 122.59 1t5r s TYR 78 Ca -0.06 0.21 -0.03 0.00 -1.01 0.00 0.00 57.07 56.18 1t5r s TYR 78 Cb -0.04 -1.86 -0.03 0.00 -0.11 0.00 0.00 41.96 39.93 1t5r s TYR 78 CO 0.02 0.45 -0.03 -0.80 -1.11 0.00 0.00 175.55 174.08 1t5r s ASN 79 N -0.69 4.89 -0.07 2.29 0.01 0.23 -1.74 114.94 119.87 1t5r s ASN 79 Ca 0.11 -0.06 -0.02 0.00 -0.71 0.00 0.00 52.86 52.19 1t5r s ASN 79 Cb -0.12 -1.66 0.03 0.00 0.41 0.00 0.00 41.25 39.92 1t5r s ASN 79 CO 0.02 0.23 0.03 -0.63 -1.51 0.00 0.00 177.10 175.25 1t5r s ILE 80 N -0.01 0.17 0.04 0.60 -1.09 -1.14 -0.83 121.20 118.95 1t5r s ILE 80 Ca 0.01 0.19 -0.04 0.00 -2.23 0.00 0.00 60.65 58.58 1t5r s ILE 80 Cb -0.13 -0.41 -0.02 0.00 -1.58 0.00 0.00 42.46 40.32 1t5r s ILE 80 CO 0.02 0.17 0.07 -0.83 -1.23 0.00 0.00 174.94 173.14 1t5r s GLY 81 N 2.05 0.22 -0.01 6.18 0.00 0.17 -0.01 107.32 115.93 1t5r s GLY 81 Ca 0.04 -0.67 -0.01 0.00 0.00 0.00 0.00 44.72 44.09 1t5r s GLY 81 CO -0.05 -0.80 0.03 -2.27 0.00 0.00 0.00 173.10 170.01 1t5r s LEU 82 N -2.24 1.83 0.01 0.66 2.96 -0.17 -0.46 118.68 121.25 1t5r s LEU 82 Ca -0.03 0.05 -0.29 0.00 -0.22 0.00 0.00 54.13 53.64 1t5r s LEU 82 Cb -0.00 0.07 0.07 0.00 0.50 0.00 0.00 46.19 46.84 1t5r s LEU 82 CO -0.06 -0.02 0.67 -1.59 -1.32 0.00 0.00 176.35 174.04 1t5r s LYS 83 N 0.11 1.10 0.08 1.98 -2.85 -0.60 -1.54 119.74 118.03 1t5r s LYS 83 Ca -0.01 0.04 0.02 0.00 -1.00 0.00 0.00 55.97 55.02 1t5r s LYS 83 Cb -0.01 0.52 -0.04 0.00 -2.06 0.00 0.00 37.83 36.23 1t5r s LYS 83 CO -0.00 -0.39 -0.07 -0.08 0.10 0.00 0.00 175.35 174.91 1t5r s THR 84 N -1.94 0.63 -1.18 3.79 -1.32 -0.61 0.08 115.64 115.09 1t5r s THR 84 Ca -0.07 -1.73 0.12 0.00 -1.21 0.00 0.00 61.69 58.80 1t5r s THR 84 Cb -0.00 -1.42 0.01 0.00 -1.51 0.00 0.00 72.50 69.57 1t5r s THR 84 CO 0.03 -0.77 0.74 -0.46 -2.21 0.00 0.00 174.62 171.95 1t5r n ASN 85 N 0.32 1.45 -4.59 8.08 2.04 -1.26 -4.81 115.26 116.48 1t5r n ASN 85 Ca -0.15 -1.22 -0.42 0.00 -0.44 0.00 0.00 54.58 52.34 1t5r n ASN 85 Cb 0.59 0.41 -0.03 0.00 -2.53 0.00 0.00 39.78 38.23 1t5r n ASN 85 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 1t5r s ASP 86 N -1.49 5.78 0.32 0.53 -1.08 -1.26 -4.85 116.67 114.61 1t5r s ASP 86 Ca 0.11 1.28 0.20 0.00 -0.52 0.00 0.00 52.55 53.62 1t5r s ASP 86 Cb 0.10 -2.52 1.08 0.00 -1.46 0.00 0.00 42.92 40.12 1t5r s ASP 86 CO 0.29 -1.80 1.59 -0.81 0.52 0.00 0.00 175.17 174.96 1t5r n PRO 87 N 8.52 0.13 0.00 4.34 -0.04 -1.26 -0.99 135.00 145.70 1t5r n PRO 87 Ca 0.24 0.63 0.13 0.00 -0.04 0.00 0.00 63.50 64.46 1t5r n PRO 87 Cb 0.47 -1.98 0.48 0.00 -0.04 0.00 0.00 33.50 32.44 1t5r n PRO 87 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1t5r n ASN 88 N -2.21 0.72 -4.67 3.54 3.02 -1.26 -4.85 115.26 109.54 1t5r n ASN 88 Ca -0.01 -0.67 -0.35 0.00 -0.03 0.00 0.00 54.58 53.52 1t5r n ASN 88 Cb 0.08 0.03 -0.10 0.00 -0.61 0.00 0.00 39.78 39.18 1t5r n ASN 88 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1t5r s VAL 89 N -2.53 4.32 -0.03 2.41 1.01 -0.16 -2.33 120.40 123.09 1t5r s VAL 89 Ca 0.25 -0.24 0.03 0.00 0.00 0.00 0.00 61.98 62.02 1t5r s VAL 89 Cb 0.19 -2.83 0.00 0.00 0.00 0.00 0.00 36.38 33.75 1t5r s VAL 89 CO 0.51 0.59 -0.11 -1.81 0.00 0.00 0.00 175.10 174.28 1t5r s ASP 90 N -0.75 1.47 -0.13 3.32 -0.00 -1.01 -4.75 116.67 114.83 1t5r s ASP 90 Ca 0.12 -0.23 -0.29 0.00 -0.00 0.00 0.00 52.55 52.14 1t5r s ASP 90 Cb -0.12 -0.41 -0.03 0.00 -0.00 0.00 0.00 42.92 42.37 1t5r s ASP 90 CO 0.02 0.09 1.35 -0.76 -0.00 0.00 0.00 175.17 175.87 1t5r s LEU 91 N 0.17 4.22 -0.13 1.23 1.43 0.36 -0.69 118.68 125.28 1t5r s LEU 91 Ca -0.04 1.84 -0.14 0.00 -1.03 0.00 0.00 54.13 54.76 1t5r s LEU 91 Cb -0.10 -3.54 -0.12 0.00 0.03 0.00 0.00 46.19 42.47 1t5r s LEU 91 CO 0.01 -0.78 0.26 0.40 0.23 0.00 0.00 176.35 176.47 1t5r h ILE 92 N 5.45 0.72 -3.29 -0.59 2.04 -0.26 -3.48 117.51 118.11 1t5r h ILE 92 Ca -0.30 -1.60 -0.05 0.00 1.00 0.00 0.00 64.86 63.91 1t5r h ILE 92 Cb 1.13 1.43 -0.04 0.00 -0.74 0.00 0.00 36.82 38.60 1t5r h ILE 92 CO 0.96 0.25 0.13 0.54 0.00 0.00 0.00 178.15 180.02 1t5r s ASN 93 N -5.96 0.09 -0.15 1.72 2.20 -1.08 -4.98 114.94 106.78 1t5r s ASN 93 Ca -0.12 -1.06 -0.29 0.00 -0.94 0.00 0.00 52.86 50.46 1t5r s ASN 93 Cb -0.00 0.76 0.09 0.00 -2.00 0.00 0.00 41.25 40.09 1t5r s ASN 93 CO 0.34 -1.47 0.79 -0.72 -2.94 0.00 0.00 177.10 173.10 1t5r s TYR 94 N -3.04 -0.61 -0.03 1.54 -0.85 -1.26 -0.28 117.35 112.81 1t5r s TYR 94 Ca 0.18 1.23 0.04 0.00 -0.52 0.00 0.00 57.07 58.00 1t5r s TYR 94 Cb -0.04 0.38 -0.00 0.00 0.38 0.00 0.00 41.96 42.68 1t5r s TYR 94 CO 0.12 -0.46 -0.13 -0.51 -1.52 0.00 0.00 175.55 173.04 1t5r s LEU 95 N -0.62 1.87 0.32 -3.49 1.02 -0.07 -3.38 118.68 114.32 1t5r s LEU 95 Ca -0.05 -0.27 -0.26 0.00 0.02 0.00 0.00 54.13 53.56 1t5r s LEU 95 Cb -0.02 -0.77 -0.10 0.00 0.02 0.00 0.00 46.19 45.33 1t5r s LEU 95 CO 0.04 0.12 0.97 -2.16 0.02 0.00 0.00 176.35 175.34 1t5r s PRO 96 N 0.07 4.56 -0.03 1.29 0.04 -1.26 -2.26 135.00 137.42 1t5r s PRO 96 Ca -0.03 1.40 -0.07 0.00 0.04 0.00 0.00 61.00 62.35 1t5r s PRO 96 Cb -0.10 -2.84 -0.29 0.00 0.04 0.00 0.00 34.50 31.31 1t5r s PRO 96 CO 0.01 0.24 0.75 -0.22 0.04 0.00 0.00 177.00 177.83 1t5r h LYS 97 N 3.22 0.32 -6.18 4.56 3.64 -1.98 -3.45 116.57 116.70 1t5r h LYS 97 Ca -0.47 -0.54 -0.52 0.00 -1.27 0.00 0.00 60.65 57.85 1t5r h LYS 97 Cb 1.20 0.20 -0.06 0.00 -0.41 0.00 0.00 32.23 33.16 1t5r h LYS 97 CO 0.65 1.20 -0.54 -0.80 -2.27 0.00 0.00 179.45 177.69 1t5r s ASN 98 N -7.11 5.10 0.17 4.20 -0.87 -1.26 -4.65 114.94 110.52 1t5r s ASN 98 Ca -0.12 -0.48 -0.33 0.00 -1.57 0.00 0.00 52.86 50.35 1t5r s ASN 98 Cb 0.06 -1.08 -0.15 0.00 -0.02 0.00 0.00 41.25 40.06 1t5r s ASN 98 CO 0.85 -0.13 1.37 1.17 -2.57 0.00 0.00 177.10 177.80 1t5r n LYS 99 N -1.14 1.65 -3.72 -0.60 4.81 -1.26 -4.77 118.16 113.12 1t5r n LYS 99 Ca -0.06 0.59 -0.13 0.00 -0.87 0.00 0.00 58.31 57.85 1t5r n LYS 99 Cb 0.59 -2.23 -0.13 0.00 0.02 0.00 0.00 35.03 33.28 1t5r n LYS 99 CO 0.00 0.00 0.00 -1.50 1.17 0.00 0.00 177.40 177.07 1t5r s ILE 100 N 0.26 -0.07 -1.01 3.15 2.07 0.08 -5.01 121.20 120.68 1t5r s ILE 100 Ca 0.76 0.16 0.09 0.00 -1.41 0.00 0.00 60.65 60.25 1t5r s ILE 100 Cb -0.77 -0.37 0.15 0.00 0.13 0.00 0.00 42.46 41.60 1t5r s ILE 100 CO 0.47 0.07 0.98 -0.90 -1.91 0.00 0.00 174.94 173.64 1t5r n ASP 101 N 4.32 2.22 -4.67 4.50 3.85 -1.26 -1.36 116.55 124.15 1t5r n ASP 101 Ca -0.24 -1.65 -0.42 0.00 -0.71 0.00 0.00 54.79 51.77 1t5r n ASP 101 Cb 0.53 -0.08 0.00 0.00 -1.35 0.00 0.00 41.12 40.21 1t5r n ASP 101 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 1t5r n SER 102 N 0.46 2.19 -0.27 -1.12 7.64 -1.26 -4.84 113.62 116.41 1t5r n SER 102 Ca 0.07 1.13 0.11 0.00 1.01 0.00 0.00 58.87 61.19 1t5r n SER 102 Cb 0.31 -1.44 0.36 0.00 -1.01 0.00 0.00 64.21 62.43 1t5r n SER 102 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1t5r h VAL 103 N 2.09 0.87 -3.86 0.44 2.07 -1.92 -3.39 116.25 112.55 1t5r h VAL 103 Ca -0.46 -0.25 -0.66 0.00 0.82 0.00 0.00 66.70 66.16 1t5r h VAL 103 Cb 1.31 0.07 -0.32 0.00 -1.52 0.00 0.00 31.29 30.83 1t5r h VAL 103 CO 0.60 0.13 -0.87 0.21 0.02 0.00 0.00 177.57 177.66 1t5r s ASN 104 N -5.82 2.83 -0.29 0.57 2.47 -1.26 -0.26 114.94 113.18 1t5r s ASN 104 Ca -0.10 -0.48 -0.04 0.00 0.42 0.00 0.00 52.86 52.66 1t5r s ASN 104 Cb 0.22 -0.88 0.03 0.00 -1.45 0.00 0.00 41.25 39.16 1t5r s ASN 104 CO 0.79 0.20 0.03 -0.69 -3.72 0.00 0.00 177.10 173.71 1t5r s VAL 105 N -0.01 3.46 -0.17 -5.21 1.01 -0.22 -4.99 120.40 114.28 1t5r s VAL 105 Ca -0.07 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 60.92 1t5r s VAL 105 Cb -0.14 -2.84 0.05 0.00 0.00 0.00 0.00 36.38 33.45 1t5r s VAL 105 CO 0.04 0.04 -0.01 -0.44 0.00 0.00 0.00 175.10 174.73 1t5r s SER 106 N 1.39 2.79 0.28 3.32 0.01 -1.26 -2.26 113.70 117.98 1t5r s SER 106 Ca -0.00 -0.70 0.02 0.00 1.31 0.00 0.00 55.95 56.58 1t5r s SER 106 Cb -0.18 -0.74 -0.06 0.00 0.21 0.00 0.00 66.02 65.26 1t5r s SER 106 CO -0.00 -0.24 0.07 -1.10 0.41 0.00 0.00 173.24 172.38 1t5r s GLN 107 N 1.75 1.48 -0.00 12.44 -0.21 -1.12 -5.00 119.66 129.01 1t5r s GLN 107 Ca -0.00 -1.80 0.02 0.00 0.02 0.00 0.00 55.36 53.60 1t5r s GLN 107 Cb -0.16 -0.49 -0.01 0.00 1.00 0.00 0.00 33.01 33.36 1t5r s GLN 107 CO -0.07 -0.24 -0.07 0.99 -2.12 0.00 0.00 175.29 173.77 1t5r s THR 108 N -3.58 0.59 -0.22 -0.19 2.01 -1.26 -1.93 115.64 111.06 1t5r s THR 108 Ca 0.37 -0.35 -0.07 0.00 0.31 0.00 0.00 61.69 61.95 1t5r s THR 108 Cb 0.08 -0.50 -0.03 0.00 0.01 0.00 0.00 72.50 72.06 1t5r s THR 108 CO 0.14 0.14 0.06 -0.22 -0.69 0.00 0.00 174.62 174.05 1t5r s LEU 109 N -0.23 3.58 -0.01 4.42 2.96 0.22 -4.15 118.68 125.46 1t5r s LEU 109 Ca 0.02 -0.09 0.06 0.00 -0.22 0.00 0.00 54.13 53.91 1t5r s LEU 109 Cb -0.03 -1.93 -0.03 0.00 0.50 0.00 0.00 46.19 44.70 1t5r s LEU 109 CO -0.00 0.06 -0.19 -0.83 -1.32 0.00 0.00 176.35 174.07 1t5r s GLY 110 N 1.04 1.47 -0.10 7.98 0.00 0.16 -0.56 107.32 117.32 1t5r s GLY 110 Ca 0.04 -1.08 0.03 0.00 0.00 0.00 0.00 44.72 43.71 1t5r s GLY 110 CO 0.03 -0.91 -0.19 -0.47 0.00 0.00 0.00 173.10 171.56 1t5r s TYR 111 N -0.76 2.18 -0.02 1.90 5.04 0.58 -0.90 117.35 125.38 1t5r s TYR 111 Ca 0.12 -0.92 0.08 0.00 -2.44 0.00 0.00 57.07 53.91 1t5r s TYR 111 Cb -0.10 -1.50 -0.02 0.00 0.35 0.00 0.00 41.96 40.68 1t5r s TYR 111 CO 0.01 -0.41 -0.25 -0.80 -1.34 0.00 0.00 175.55 172.76 1t5r s ASN 112 N 0.57 2.97 0.28 4.32 -0.87 0.50 -0.73 114.94 121.98 1t5r s ASN 112 Ca -0.15 -0.46 -0.24 0.00 -1.57 0.00 0.00 52.86 50.45 1t5r s ASN 112 Cb -0.17 -0.34 -0.16 0.00 -0.02 0.00 0.00 41.25 40.57 1t5r s ASN 112 CO 0.05 0.31 0.30 -0.38 -2.57 0.00 0.00 177.10 174.81 1t5r n ILE 113 N 2.47 1.31 -0.07 0.60 2.08 -1.26 -1.67 119.36 122.82 1t5r n ILE 113 Ca -0.16 -0.48 0.00 0.00 0.56 0.00 0.00 62.75 62.68 1t5r n ILE 113 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.40 1t5r n ILE 113 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1t5r n GLY 114 N 2.05 0.87 1.69 7.39 0.00 -1.26 -4.32 105.19 111.61 1t5r n GLY 114 Ca 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.15 1t5r n GLY 114 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t5r n GLY 115 N -2.05 0.76 3.41 -0.02 0.00 -1.21 -4.75 105.19 101.33 1t5r n GLY 115 Ca 0.00 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 1t5r n GLY 115 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1t5r s ASN 116 N -3.00 5.94 -0.05 1.61 0.01 -0.67 -5.00 114.94 113.78 1t5r s ASN 116 Ca 0.02 -0.99 0.02 0.00 -0.71 0.00 0.00 52.86 51.19 1t5r s ASN 116 Cb -0.01 -2.10 -0.03 0.00 0.41 0.00 0.00 41.25 39.53 1t5r s ASN 116 CO 0.02 -0.44 -0.10 -0.36 -1.51 0.00 0.00 177.10 174.71 1t5r s PHE 117 N 1.61 2.84 0.04 2.20 0.40 -1.26 -0.37 117.98 123.44 1t5r s PHE 117 Ca 0.04 -0.05 -0.08 0.00 -0.60 0.00 0.00 56.93 56.23 1t5r s PHE 117 Cb -0.20 -1.67 0.00 0.00 0.51 0.00 0.00 43.02 41.67 1t5r s PHE 117 CO 0.08 0.29 0.17 -0.80 0.70 0.00 0.00 175.22 175.66 1t5r s ASN 118 N -0.87 0.07 -0.68 1.36 -0.87 -0.08 -4.97 114.94 108.90 1t5r s ASN 118 Ca 0.13 -0.40 0.05 0.00 -1.57 0.00 0.00 52.86 51.07 1t5r s ASN 118 Cb -0.11 0.27 0.19 0.00 -0.02 0.00 0.00 41.25 41.59 1t5r s ASN 118 CO 0.02 -0.54 0.57 -1.20 -2.57 0.00 0.00 177.10 173.38 1t5r n SER 119 N 0.75 3.11 -0.18 -1.22 7.64 -1.26 0.40 113.62 122.85 1t5r n SER 119 Ca -0.19 -3.25 0.00 0.00 1.01 0.00 0.00 58.87 56.44 1t5r n SER 119 Cb 0.59 -0.73 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 1t5r n SER 119 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1t5r n GLY 127 N 1.64 0.00 0.21 0.23 0.00 -1.26 -4.92 105.19 101.09 1t5r n GLY 127 Ca 0.23 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.34 1t5r n GLY 127 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1t5r h SER 128 N 0.33 0.00 -3.34 1.61 4.64 -2.01 -3.44 113.55 111.34 1t5r h SER 128 Ca 0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 1t5r h SER 128 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 1t5r h SER 128 CO 0.00 0.26 -0.00 -0.36 -0.87 0.00 0.00 176.83 175.86 1t5r s PHE 129 N -3.66 3.75 0.24 4.77 0.08 -1.26 -4.95 117.98 116.95 1t5r s PHE 129 Ca 0.00 1.28 0.02 0.00 0.12 0.00 0.00 56.93 58.36 1t5r s PHE 129 Cb 0.10 -2.52 0.27 0.00 -0.57 0.00 0.00 43.02 40.31 1t5r s PHE 129 CO 0.65 0.51 1.60 -0.91 -0.10 0.00 0.00 175.22 176.96 1t5r h ASN 130 N 4.12 0.41 -5.00 1.36 4.21 -1.21 -3.45 115.58 116.01 1t5r h ASN 130 Ca -0.49 -0.20 -0.09 0.00 1.21 0.00 0.00 56.30 56.73 1t5r h ASN 130 Cb 1.21 -0.12 -0.19 0.00 -1.12 0.00 0.00 38.32 38.10 1t5r h ASN 130 CO 0.64 0.83 -0.06 -0.47 -1.29 0.00 0.00 177.43 177.09 1t5r s TYR 131 N -4.03 -0.39 0.06 1.19 5.04 -1.05 -4.77 117.35 113.41 1t5r s TYR 131 Ca -0.06 0.60 -0.10 0.00 -2.44 0.00 0.00 57.07 55.08 1t5r s TYR 131 Cb 0.12 0.25 0.01 0.00 0.35 0.00 0.00 41.96 42.68 1t5r s TYR 131 CO 0.80 -0.51 0.22 -1.54 -1.34 0.00 0.00 175.55 173.18 1t5r s SER 132 N -1.39 0.02 0.00 4.32 1.04 -1.26 -0.30 113.70 116.13 1t5r s SER 132 Ca -0.11 -0.42 0.01 0.00 0.48 0.00 0.00 55.95 55.91 1t5r s SER 132 Cb -0.02 0.32 -0.01 0.00 0.10 0.00 0.00 66.02 66.41 1t5r s SER 132 CO 0.05 -0.63 -0.03 -0.75 0.98 0.00 0.00 173.24 172.87 1t5r s LYS 133 N -2.98 0.24 0.19 4.02 2.47 0.28 -4.97 119.74 118.98 1t5r s LYS 133 Ca -0.02 -0.20 0.09 0.00 -1.56 0.00 0.00 55.97 54.28 1t5r s LYS 133 Cb 0.01 -0.16 -0.04 0.00 -1.46 0.00 0.00 37.83 36.17 1t5r s LYS 133 CO -0.06 0.04 -0.18 0.95 0.16 0.00 0.00 175.35 176.25 1t5r s THR 134 N -0.33 1.93 0.12 3.43 -4.23 -1.26 0.69 115.64 116.00 1t5r s THR 134 Ca -0.02 -2.03 0.09 0.00 -1.18 0.00 0.00 61.69 58.55 1t5r s THR 134 Cb -0.03 -1.96 -0.04 0.00 1.34 0.00 0.00 72.50 71.82 1t5r s THR 134 CO -0.00 -0.35 -0.21 0.27 -0.54 0.00 0.00 174.62 173.79 1t5r s ILE 135 N -2.21 1.81 -0.30 2.99 -4.36 -0.81 -5.01 121.20 113.31 1t5r s ILE 135 Ca 0.19 -1.68 -0.10 0.00 -0.26 0.00 0.00 60.65 58.80 1t5r s ILE 135 Cb -0.05 -1.69 0.14 0.00 1.25 0.00 0.00 42.46 42.11 1t5r s ILE 135 CO 0.08 -0.12 0.71 -0.55 0.24 0.00 0.00 174.94 175.30 1t5r s SER 136 N -2.14 -1.07 0.03 4.36 0.15 -1.24 -2.79 113.70 111.00 1t5r s SER 136 Ca 0.10 1.40 -0.19 0.00 0.70 0.00 0.00 55.95 57.95 1t5r s SER 136 Cb -0.09 2.19 0.04 0.00 -1.71 0.00 0.00 66.02 66.45 1t5r s SER 136 CO 0.05 -0.20 0.44 -0.72 1.20 0.00 0.00 173.24 174.01 1t5r s TYR 137 N 2.83 -0.31 0.05 3.44 -0.85 -0.96 -4.68 117.35 116.87 1t5r s TYR 137 Ca -0.04 0.33 0.00 0.00 -0.52 0.00 0.00 57.07 56.85 1t5r s TYR 137 Cb -0.11 0.24 -0.04 0.00 0.38 0.00 0.00 41.96 42.43 1t5r s TYR 137 CO -0.19 -0.57 0.17 -0.80 -1.52 0.00 0.00 175.55 172.64 1t5r s ASN 138 N -1.88 6.12 -0.32 -0.18 0.02 -1.26 -1.05 114.94 116.38 1t5r s ASN 138 Ca -0.06 0.21 0.16 0.00 -1.02 0.00 0.00 52.86 52.15 1t5r s ASN 138 Cb -0.01 -1.83 0.45 0.00 0.02 0.00 0.00 41.25 39.87 1t5r s ASN 138 CO -0.01 0.19 1.26 0.00 0.02 0.00 0.00 177.10 178.56 1t5r n GLN 139 N 0.50 1.41 -1.57 -0.60 10.64 0.64 -4.78 117.38 123.61 1t5r n GLN 139 Ca -0.07 -2.46 -0.54 0.00 -1.83 0.00 0.00 57.00 52.09 1t5r n GLN 139 Cb 0.52 -0.64 -0.07 0.00 -0.86 0.00 0.00 30.24 29.19 1t5r n GLN 139 CO 0.00 0.00 0.00 0.94 -1.83 0.00 0.00 177.06 176.17 1t5r n GLN 140 N -0.78 0.83 -0.19 2.61 7.27 -1.25 0.17 117.38 126.04 1t5r n GLN 140 Ca -0.02 0.30 0.00 0.00 0.07 0.00 0.00 57.00 57.35 1t5r n GLN 140 Cb 0.84 -1.91 0.00 0.00 2.41 0.00 0.00 30.24 31.58 1t5r n GLN 140 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1t5r n ASN 141 N 2.41 0.00 -4.81 1.69 5.03 -1.26 -4.77 115.26 113.55 1t5r n ASN 141 Ca 0.19 0.00 -0.22 0.00 0.87 0.00 0.00 54.58 55.42 1t5r n ASN 141 Cb 0.16 -0.45 -0.05 0.00 -1.02 0.00 0.00 39.78 38.42 1t5r n ASN 141 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 1t5r s TYR 142 N -2.64 2.68 -0.01 3.10 1.51 0.13 0.39 117.35 122.50 1t5r s TYR 142 Ca 0.00 -0.51 0.01 0.00 -1.01 0.00 0.00 57.07 55.56 1t5r s TYR 142 Cb 0.00 -2.04 0.01 0.00 -0.11 0.00 0.00 41.96 39.82 1t5r s TYR 142 CO 0.00 0.04 -0.02 -1.50 -1.11 0.00 0.00 175.55 172.96 1t5r s ILE 143 N -2.51 0.25 -0.10 2.71 2.07 0.34 -4.74 121.20 119.21 1t5r s ILE 143 Ca 0.44 -0.07 -0.05 0.00 -1.41 0.00 0.00 60.65 59.57 1t5r s ILE 143 Cb -0.01 -0.26 -0.04 0.00 0.13 0.00 0.00 42.46 42.29 1t5r s ILE 143 CO 0.25 0.11 0.09 -0.44 -1.91 0.00 0.00 174.94 173.04 1t5r s SER 144 N 0.33 5.95 -0.17 4.50 0.01 -0.46 -1.61 113.70 122.24 1t5r s SER 144 Ca -0.03 0.34 -0.28 0.00 1.31 0.00 0.00 55.95 57.29 1t5r s SER 144 Cb -0.06 -1.84 0.09 0.00 0.21 0.00 0.00 66.02 64.42 1t5r s SER 144 CO -0.01 0.39 0.79 -0.70 0.41 0.00 0.00 173.24 174.13 1t5r s GLU 145 N -1.01 0.84 -0.16 12.44 2.12 -0.80 -0.74 118.70 131.39 1t5r s GLU 145 Ca 0.15 0.53 -0.29 0.00 0.36 0.00 0.00 54.97 55.72 1t5r s GLU 145 Cb -0.12 0.40 -0.03 0.00 0.26 0.00 0.00 34.13 34.65 1t5r s GLU 145 CO 0.04 -0.19 1.47 0.08 -0.54 0.00 0.00 175.26 176.12 1t5r s VAL 146 N -0.47 3.91 0.13 3.70 1.01 -1.26 -1.02 120.40 126.40 1t5r s VAL 146 Ca -0.04 1.07 0.01 0.00 0.00 0.00 0.00 61.98 63.03 1t5r s VAL 146 Cb -0.02 -3.78 -0.19 0.00 0.00 0.00 0.00 36.38 32.39 1t5r s VAL 146 CO 0.03 -0.19 1.30 1.05 0.00 0.00 0.00 175.10 177.30 1t5r h GLU 147 N 9.36 0.19 -1.72 2.72 9.09 0.05 -3.48 114.58 130.80 1t5r h GLU 147 Ca -0.32 -0.25 0.03 0.00 0.05 0.00 0.00 59.36 58.87 1t5r h GLU 147 Cb 1.14 0.08 -0.22 0.00 -1.65 0.00 0.00 28.75 28.10 1t5r h GLU 147 CO 0.98 1.03 0.42 -1.58 0.05 0.00 0.00 179.01 179.91 1t5r s HIS 148 N -3.00 -0.48 -0.03 2.06 2.46 -1.13 -5.01 115.29 110.16 1t5r s HIS 148 Ca -0.03 0.85 -0.29 0.00 0.47 0.00 0.00 55.06 56.07 1t5r s HIS 148 Cb 0.09 0.43 0.09 0.00 -0.13 0.00 0.00 32.58 33.06 1t5r s HIS 148 CO 0.84 -0.42 0.78 1.14 -2.47 0.00 0.00 174.74 174.61 1t5r s GLN 149 N -1.03 0.95 0.13 2.88 1.03 -1.26 -0.55 119.66 121.80 1t5r s GLN 149 Ca -0.04 0.01 -0.07 0.00 0.04 0.00 0.00 55.36 55.30 1t5r s GLN 149 Cb -0.01 0.44 0.03 0.00 0.03 0.00 0.00 33.01 33.50 1t5r s GLN 149 CO 0.04 -0.34 0.34 0.27 -2.54 0.00 0.00 175.29 173.06 1t5r n ASN 150 N 0.46 -0.83 0.27 12.60 0.23 -0.40 -4.97 115.26 122.63 1t5r n ASN 150 Ca -0.15 -1.54 0.17 0.00 -0.53 0.00 0.00 54.58 52.53 1t5r n ASN 150 Cb 0.59 1.37 0.89 0.00 -2.08 0.00 0.00 39.78 40.55 1t5r n ASN 150 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1t5r h SER 151 N 0.77 0.00 -0.00 0.53 4.64 -1.96 -2.66 113.55 114.86 1t5r h SER 151 Ca -0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1t5r h SER 151 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1t5r h SER 151 CO 0.16 0.00 -0.05 0.29 -0.87 0.00 0.00 176.83 176.36 1t5r n LYS 152 N -2.72 1.18 -3.78 4.77 4.76 -1.26 -0.49 118.16 120.62 1t5r n LYS 152 Ca -0.02 -0.59 -0.06 0.00 -2.87 0.00 0.00 58.31 54.77 1t5r n LYS 152 Cb 0.14 -0.99 -0.02 0.00 -1.84 0.00 0.00 35.03 32.32 1t5r n LYS 152 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1t5r s SER 153 N -0.66 -0.25 -0.20 4.39 1.04 -1.01 -1.58 113.70 115.43 1t5r s SER 153 Ca 0.05 -0.48 -0.15 0.00 0.48 0.00 0.00 55.95 55.85 1t5r s SER 153 Cb 0.04 0.62 0.06 0.00 0.10 0.00 0.00 66.02 66.84 1t5r s SER 153 CO 0.09 -1.14 0.51 0.54 0.98 0.00 0.00 173.24 174.23 1t5r s VAL 154 N -3.64 -0.01 -0.07 5.02 0.11 -0.59 -1.27 120.40 119.95 1t5r s VAL 154 Ca 0.11 0.03 -0.01 0.00 -2.93 0.00 0.00 61.98 59.18 1t5r s VAL 154 Cb -0.04 -0.73 0.03 0.00 -1.53 0.00 0.00 36.38 34.10 1t5r s VAL 154 CO 0.04 0.01 -0.02 -1.10 -3.33 0.00 0.00 175.10 170.70 1t5r s GLN 155 N 0.87 0.79 0.15 1.54 -0.21 0.28 -1.00 119.66 122.07 1t5r s GLN 155 Ca -0.05 0.00 0.03 0.00 0.02 0.00 0.00 55.36 55.36 1t5r s GLN 155 Cb -0.05 -1.01 -0.04 0.00 1.00 0.00 0.00 33.01 32.91 1t5r s GLN 155 CO -0.07 -0.23 0.26 -1.58 -2.12 0.00 0.00 175.29 171.55 1t5r s TRP 156 N 1.62 3.44 -0.08 0.91 0.51 0.99 0.77 118.94 127.09 1t5r s TRP 156 Ca 0.00 0.09 0.00 0.00 -2.12 0.00 0.00 56.10 54.08 1t5r s TRP 156 Cb -0.13 -1.64 0.02 0.00 -0.81 0.00 0.00 33.47 30.91 1t5r s TRP 156 CO -0.04 0.52 -0.06 0.20 -0.51 0.00 0.00 176.95 177.05 1t5r s GLY 157 N -3.23 0.65 -0.46 0.98 0.00 -0.19 -2.87 107.32 102.20 1t5r s GLY 157 Ca 0.34 -0.31 -0.00 0.00 0.00 0.00 0.00 44.72 44.75 1t5r s GLY 157 CO 0.28 0.62 0.23 -0.42 0.00 0.00 0.00 173.10 173.81 1t5r s ILE 158 N 1.32 3.07 0.19 0.90 1.09 -0.71 -1.90 121.20 125.17 1t5r s ILE 158 Ca -0.04 -2.48 0.08 0.00 -1.10 0.00 0.00 60.65 57.11 1t5r s ILE 158 Cb -0.14 -3.11 -0.04 0.00 -1.06 0.00 0.00 42.46 38.11 1t5r s ILE 158 CO -0.03 -0.73 -0.03 -1.59 -0.10 0.00 0.00 174.94 172.46 1t5r s LYS 159 N 0.64 2.26 0.04 2.79 -2.85 -0.64 -0.89 119.74 121.10 1t5r s LYS 159 Ca 0.12 -1.22 -0.35 0.00 -1.00 0.00 0.00 55.97 53.51 1t5r s LYS 159 Cb -0.22 -2.25 -0.14 0.00 -2.06 0.00 0.00 37.83 33.16 1t5r s LYS 159 CO -0.04 0.43 1.63 0.00 0.10 0.00 0.00 175.35 177.46 1t5r n ALA 160 N -0.21 0.63 0.01 0.59 0.00 0.14 -0.51 120.51 121.16 1t5r n ALA 160 Ca -0.09 0.41 -0.01 0.00 0.00 0.00 0.00 53.44 53.75 1t5r n ALA 160 Cb 0.56 -2.32 -0.00 0.00 0.00 0.00 0.00 19.45 17.69 1t5r n ALA 160 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1t5r n ASN 161 N 4.26 0.46 -3.81 0.00 5.15 0.16 -4.16 115.26 117.32 1t5r n ASN 161 Ca 0.20 0.06 -0.13 0.00 -0.60 0.00 0.00 54.58 54.11 1t5r n ASN 161 Cb 0.25 -0.20 -0.14 0.00 -0.53 0.00 0.00 39.78 39.17 1t5r n ASN 161 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1t5r s SER 162 N -5.27 -0.05 0.23 1.20 0.15 -0.95 -2.24 113.70 106.77 1t5r s SER 162 Ca -0.02 0.15 0.05 0.00 0.70 0.00 0.00 55.95 56.84 1t5r s SER 162 Cb 0.00 0.11 -0.05 0.00 -1.71 0.00 0.00 66.02 64.37 1t5r s SER 162 CO 0.02 -0.07 -0.05 -0.36 1.20 0.00 0.00 173.24 173.98 1t5r s PHE 163 N 0.45 1.68 0.01 3.44 0.40 0.16 -4.44 117.98 119.68 1t5r s PHE 163 Ca -0.03 -0.78 0.03 0.00 -0.60 0.00 0.00 56.93 55.55 1t5r s PHE 163 Cb -0.05 -0.93 -0.01 0.00 0.51 0.00 0.00 43.02 42.54 1t5r s PHE 163 CO -0.02 0.14 -0.09 0.42 0.70 0.00 0.00 175.22 176.37 1t5r s ILE 164 N -3.20 0.71 0.00 0.64 1.01 -1.26 -0.82 121.20 118.28 1t5r s ILE 164 Ca 0.26 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 60.31 1t5r s ILE 164 Cb 0.04 -0.64 0.00 0.00 0.01 0.00 0.00 42.46 41.87 1t5r s ILE 164 CO 0.09 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.67 1t5r n GLY 168 N 2.42 0.00 3.71 6.18 0.00 -1.26 -4.79 105.19 111.45 1t5r n GLY 168 Ca -0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 1t5r n GLY 168 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t5r s LYS 169 N 0.00 4.17 0.13 1.61 1.02 -1.26 -5.10 119.74 120.31 1t5r s LYS 169 Ca 0.00 -0.22 0.04 0.00 0.02 0.00 0.00 55.97 55.81 1t5r s LYS 169 Cb 0.00 -3.45 -0.04 0.00 -0.52 0.00 0.00 37.83 33.82 1t5r s LYS 169 CO 0.00 0.24 -0.09 0.00 -0.92 0.00 0.00 175.35 174.58 1t5r s MET 170 N 0.53 1.00 0.66 1.68 0.23 0.00 -4.94 119.30 118.45 1t5r s MET 170 Ca 0.08 -1.41 -0.07 0.00 -1.03 0.00 0.00 55.69 53.26 1t5r s MET 170 Cb -0.12 -0.52 0.04 0.00 -1.53 0.00 0.00 34.83 32.70 1t5r s MET 170 CO -0.00 0.05 0.98 -1.54 -2.03 0.00 0.00 175.02 172.47 1t5r s SER 171 N -3.12 5.19 0.00 -1.18 1.04 -1.26 0.40 113.70 114.77 1t5r s SER 171 Ca 0.15 0.62 0.12 0.00 0.48 0.00 0.00 55.95 57.33 1t5r s SER 171 Cb 0.03 -1.43 0.63 0.00 0.10 0.00 0.00 66.02 65.36 1t5r s SER 171 CO -0.01 -1.36 1.28 0.61 0.98 0.00 0.00 173.24 174.75 1t5r n GLY 172 N -2.79 -0.65 0.14 7.32 0.00 -0.95 -1.97 105.19 106.29 1t5r n GLY 172 Ca 0.06 -0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1t5r n GLY 172 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1t5r n HIS 173 N -1.25 0.00 -1.68 1.61 8.25 -1.26 -4.96 115.22 115.93 1t5r n HIS 173 Ca 0.06 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.10 1t5r n HIS 173 Cb 0.09 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.17 1t5r n HIS 173 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1t5r s ASP 174 N -2.29 6.43 0.43 0.41 -1.08 -0.83 -4.86 116.67 114.88 1t5r s ASP 174 Ca 0.09 2.71 0.17 0.00 -0.52 0.00 0.00 52.55 55.00 1t5r s ASP 174 Cb 0.12 -2.54 1.09 0.00 -1.46 0.00 0.00 42.92 40.13 1t5r s ASP 174 CO 0.56 -1.04 1.91 -0.65 0.52 0.00 0.00 175.17 176.48 1t5r h PRO 175 N 9.88 0.37 -0.20 4.34 0.11 -1.90 -1.39 132.00 143.21 1t5r h PRO 175 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1t5r h PRO 175 Cb 1.23 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1t5r h PRO 175 CO 0.94 0.25 0.00 0.09 -0.21 0.00 0.00 178.00 179.07 1t5r n ASN 176 N -4.47 1.42 -4.73 -2.05 3.02 -1.26 -3.75 115.26 103.42 1t5r n ASN 176 Ca 0.15 -1.79 -0.42 0.00 -0.03 0.00 0.00 54.58 52.49 1t5r n ASN 176 Cb 0.57 -0.13 -0.02 0.00 -0.61 0.00 0.00 39.78 39.59 1t5r n ASN 176 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1t5r s LEU 177 N -1.34 4.36 0.00 3.41 2.96 -0.52 -2.21 118.68 125.34 1t5r s LEU 177 Ca 0.26 2.90 0.00 0.00 -0.22 0.00 0.00 54.13 57.07 1t5r s LEU 177 Cb 0.14 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 43.21 1t5r s LEU 177 CO 0.20 -0.94 0.00 0.49 -1.32 0.00 0.00 176.35 174.78 1t5r n PHE 178 N 3.20 0.00 -1.85 5.38 3.72 -1.26 -4.99 117.46 121.66 1t5r n PHE 178 Ca 0.12 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.10 1t5r n PHE 178 Cb 0.36 -0.39 -0.03 0.00 -0.94 0.00 0.00 39.48 38.48 1t5r n PHE 178 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1t5r s VAL 179 N -2.82 2.56 0.00 -4.37 1.01 -0.94 -1.11 120.40 114.73 1t5r s VAL 179 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.27 1t5r s VAL 179 Cb 0.00 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.19 1t5r s VAL 179 CO 0.00 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.72 1t5r n GLY 180 N 3.94 -0.76 0.16 4.51 0.00 0.21 -4.35 105.19 108.90 1t5r n GLY 180 Ca 0.15 -1.61 0.03 0.00 0.00 0.00 0.00 46.02 44.59 1t5r n GLY 180 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1t5r n TYR 181 N -0.02 0.00 -3.64 1.61 4.02 -1.26 -4.63 117.16 113.24 1t5r n TYR 181 Ca 0.00 -0.40 -0.27 0.00 -0.01 0.00 0.00 57.90 57.21 1t5r n TYR 181 Cb 0.00 -0.07 -0.10 0.00 -0.02 0.00 0.00 39.34 39.15 1t5r n TYR 181 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1t5r n LYS 182 N -0.53 1.69 0.24 -0.72 5.02 -1.18 -4.95 118.16 117.73 1t5r n LYS 182 Ca 0.05 -4.25 0.16 0.00 -2.02 0.00 0.00 58.31 52.25 1t5r n LYS 182 Cb 0.54 -2.10 0.83 0.00 -0.02 0.00 0.00 35.03 34.28 1t5r n LYS 182 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1t5r h PRO 183 N 4.97 0.00 -0.01 1.97 0.13 -1.91 -2.64 132.00 134.52 1t5r h PRO 183 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1t5r h PRO 183 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1t5r h PRO 183 CO 0.68 0.00 -0.81 0.66 -0.23 0.00 0.00 178.00 178.29 1t5r n TYR 184 N -2.64 0.00 -1.22 1.56 4.01 -1.26 -4.89 117.16 112.72 1t5r n TYR 184 Ca -0.02 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.41 1t5r n TYR 184 Cb 0.09 0.00 0.10 0.00 -0.31 0.00 0.00 39.34 39.22 1t5r n TYR 184 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1t5r s SER 185 N -2.80 4.25 0.00 7.72 0.15 -0.99 -4.95 113.70 117.07 1t5r s SER 185 Ca 0.11 1.95 0.15 0.00 0.70 0.00 0.00 55.95 58.86 1t5r s SER 185 Cb 0.17 -2.54 -0.15 0.00 -1.71 0.00 0.00 66.02 61.79 1t5r s SER 185 CO 0.76 -2.21 0.67 0.00 1.20 0.00 0.00 173.24 173.66 1t5r n GLN 186 N -3.49 1.91 -2.88 5.44 6.02 -1.26 -4.92 117.38 118.21 1t5r n GLN 186 Ca 0.10 -0.09 -0.42 0.00 -0.01 0.00 0.00 57.00 56.58 1t5r n GLN 186 Cb 0.53 -1.23 -0.04 0.00 1.02 0.00 0.00 30.24 30.51 1t5r n GLN 186 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1t5r s ASN 187 N -2.39 6.71 0.50 1.08 3.84 -1.26 -4.94 114.94 118.49 1t5r s ASN 187 Ca 0.07 0.72 0.24 0.00 0.21 0.00 0.00 52.86 54.10 1t5r s ASN 187 Cb 0.12 -2.44 1.32 0.00 -0.55 0.00 0.00 41.25 39.70 1t5r s ASN 187 CO 0.61 -0.69 1.94 1.55 -2.79 0.00 0.00 177.10 177.72 1t5r h PRO 188 N 8.14 0.12 -0.28 0.43 0.13 -1.91 0.23 132.00 138.87 1t5r h PRO 188 Ca -0.23 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.88 1t5r h PRO 188 Cb 1.09 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1t5r h PRO 188 CO 0.92 0.08 0.12 -0.09 -0.23 0.00 0.00 178.00 178.80 1t5r h ARG 189 N 0.12 0.38 0.00 0.86 9.65 -1.90 -2.52 114.38 120.96 1t5r h ARG 189 Ca 0.34 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 59.18 1t5r h ARG 189 Cb 1.17 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 29.67 1t5r h ARG 189 CO -0.04 0.31 0.00 -0.25 2.80 0.00 0.00 179.97 182.78 1t5r n ASP 190 N -4.44 0.66 -0.16 -3.80 8.00 0.07 -2.59 116.55 114.30 1t5r n ASP 190 Ca 0.01 0.67 0.15 0.00 0.71 0.00 0.00 54.79 56.34 1t5r n ASP 190 Cb 0.12 -0.81 0.81 0.00 -0.02 0.00 0.00 41.12 41.22 1t5r n ASP 190 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1t5r n TYR 191 N -2.24 0.00 -4.25 1.24 0.53 -0.95 -3.11 117.16 108.39 1t5r n TYR 191 Ca 0.02 0.00 -0.14 0.00 -1.02 0.00 0.00 57.90 56.76 1t5r n TYR 191 Cb 0.21 -0.00 -0.10 0.00 -1.03 0.00 0.00 39.34 38.42 1t5r n TYR 191 CO 0.00 0.00 0.00 -0.06 -1.02 0.00 0.00 176.86 175.78 1t5r s PHE 192 N -2.01 1.24 0.64 -0.72 0.40 -1.07 0.68 117.98 117.14 1t5r s PHE 192 Ca 0.44 -0.83 -0.18 0.00 -0.60 0.00 0.00 56.93 55.76 1t5r s PHE 192 Cb 0.22 -0.66 -0.02 0.00 0.51 0.00 0.00 43.02 43.06 1t5r s PHE 192 CO 0.36 0.00 1.24 1.33 0.70 0.00 0.00 175.22 178.85 1t5r n VAL 193 N -0.21 4.69 -1.08 -0.44 0.24 -0.26 -4.38 118.33 116.89 1t5r n VAL 193 Ca -0.09 -0.50 -0.31 0.00 -2.04 0.00 0.00 64.34 61.39 1t5r n VAL 193 Cb 0.61 -1.44 0.12 0.00 -1.47 0.00 0.00 33.84 31.65 1t5r n VAL 193 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1t5r s PRO 194 N -3.24 1.84 0.28 7.34 0.04 -1.26 -4.86 135.00 135.15 1t5r s PRO 194 Ca 0.81 1.31 0.03 0.00 0.04 0.00 0.00 61.00 63.19 1t5r s PRO 194 Cb -0.39 -1.84 0.66 0.00 0.04 0.00 0.00 34.50 32.98 1t5r s PRO 194 CO 0.42 -1.98 1.74 -0.44 0.04 0.00 0.00 177.00 176.79 1t5r h ASP 195 N -1.35 0.55 0.07 6.66 3.45 -1.93 0.14 116.42 124.01 1t5r h ASP 195 Ca -0.43 0.11 0.00 0.00 0.43 0.00 0.00 57.03 57.14 1t5r h ASP 195 Cb 1.24 0.03 0.00 0.00 -0.56 0.00 0.00 39.33 40.05 1t5r h ASP 195 CO 0.48 0.16 0.00 -0.46 -1.57 0.00 0.00 179.24 177.85 1t5r n ASN 196 N -4.89 0.50 -0.86 6.45 0.23 -1.26 -0.36 115.26 115.07 1t5r n ASN 196 Ca 0.21 0.72 0.10 0.00 -0.53 0.00 0.00 54.58 55.08 1t5r n ASN 196 Cb 0.55 -0.79 0.12 0.00 -2.08 0.00 0.00 39.78 37.59 1t5r n ASN 196 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1t5r n GLU 197 N -2.16 1.96 -4.42 -3.83 1.02 0.50 -4.93 120.64 108.78 1t5r n GLU 197 Ca -0.01 -1.84 -0.33 0.00 -0.02 0.00 0.00 57.16 54.95 1t5r n GLU 197 Cb 0.05 -1.40 -0.10 0.00 -0.02 0.00 0.00 31.44 29.97 1t5r n GLU 197 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1t5r s LEU 198 N -1.51 3.39 0.74 -4.62 1.43 0.52 -4.96 118.68 113.67 1t5r s LEU 198 Ca 0.27 0.00 -0.11 0.00 -1.03 0.00 0.00 54.13 53.26 1t5r s LEU 198 Cb 0.17 -1.85 0.04 0.00 0.03 0.00 0.00 46.19 44.58 1t5r s LEU 198 CO 0.25 0.33 1.08 -2.16 0.23 0.00 0.00 176.35 176.08 1t5r s PRO 199 N -1.17 2.55 0.30 1.29 0.04 -1.26 -4.78 135.00 131.97 1t5r s PRO 199 Ca 0.16 0.86 0.06 0.00 0.04 0.00 0.00 61.00 62.11 1t5r s PRO 199 Cb -0.11 -1.95 0.74 0.00 0.04 0.00 0.00 34.50 33.21 1t5r s PRO 199 CO 0.06 -1.35 1.77 -1.35 0.04 0.00 0.00 177.00 176.17 1t5r h PRO 200 N -0.90 0.73 0.00 0.56 0.11 -1.91 -0.70 132.00 129.90 1t5r h PRO 200 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1t5r h PRO 200 Cb 1.23 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1t5r h PRO 200 CO 0.57 0.48 0.00 1.28 -0.21 0.00 0.00 178.00 180.12 1t5r n LEU 201 N -4.78 0.43 -0.12 2.35 4.77 -1.24 -1.05 117.00 117.36 1t5r n LEU 201 Ca 0.23 0.68 -0.24 0.00 -0.03 0.00 0.00 56.01 56.66 1t5r n LEU 201 Cb 0.57 -0.72 -0.09 0.00 -2.33 0.00 0.00 43.42 40.85 1t5r n LEU 201 CO 0.21 -0.79 -1.31 0.52 -1.33 0.00 0.00 177.39 174.69 1t5r n VAL 202 N -2.06 1.31 0.74 4.08 0.31 -0.29 -4.24 118.33 118.18 1t5r n VAL 202 Ca -0.01 -0.37 0.13 0.00 -0.01 0.00 0.00 64.34 64.09 1t5r n VAL 202 Cb 0.05 -1.72 0.44 0.00 -0.91 0.00 0.00 33.84 31.71 1t5r n VAL 202 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1t5r n HIS 203 N -3.89 0.61 0.00 3.52 1.44 -1.06 -4.48 115.22 111.36 1t5r n HIS 203 Ca -0.46 0.18 0.00 0.00 -2.01 0.00 0.00 57.72 55.43 1t5r n HIS 203 Cb 0.85 -0.77 0.00 0.00 0.12 0.00 0.00 29.99 30.19 1t5r n HIS 203 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 1t5r n SER 204 N -2.01 0.00 0.00 4.39 7.64 -0.21 -4.94 113.62 118.49 1t5r n SER 204 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.94 1t5r n SER 204 Cb 0.40 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.60 1t5r n SER 204 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1t5r n GLY 205 N 2.65 -0.95 3.29 0.23 0.00 -0.84 -0.05 105.19 109.53 1t5r n GLY 205 Ca 0.00 -1.08 -0.32 0.00 0.00 0.00 0.00 46.02 44.62 1t5r n GLY 205 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1t5r s PHE 206 N -3.00 2.46 -0.75 1.61 5.36 -0.16 -3.66 117.98 119.85 1t5r s PHE 206 Ca 0.00 -0.65 -0.05 0.00 -0.96 0.00 0.00 56.93 55.27 1t5r s PHE 206 Cb 0.00 -1.60 0.19 0.00 -0.34 0.00 0.00 43.02 41.27 1t5r s PHE 206 CO 0.00 -0.17 0.61 -0.80 -1.46 0.00 0.00 175.22 173.40 1t5r s ASN 207 N -0.23 5.77 0.63 6.13 -0.87 -1.26 -1.07 114.94 124.04 1t5r s ASN 207 Ca -0.01 -3.08 -0.18 0.00 -1.57 0.00 0.00 52.86 48.02 1t5r s ASN 207 Cb -0.13 -1.95 -0.01 0.00 -0.02 0.00 0.00 41.25 39.14 1t5r s ASN 207 CO 0.03 -0.35 1.21 -2.16 -2.57 0.00 0.00 177.10 173.26 1t5r s PRO 208 N -0.40 2.73 -0.40 -0.60 0.04 -1.25 -4.63 135.00 130.47 1t5r s PRO 208 Ca 0.20 1.81 0.06 0.00 0.04 0.00 0.00 61.00 63.11 1t5r s PRO 208 Cb -0.15 -1.90 0.17 0.00 0.04 0.00 0.00 34.50 32.66 1t5r s PRO 208 CO -0.07 -1.39 0.53 0.45 0.04 0.00 0.00 177.00 176.56 1t5r s SER 209 N -1.74 -0.35 0.16 6.66 0.15 -1.17 -3.78 113.70 113.63 1t5r s SER 209 Ca 0.77 -1.27 0.07 0.00 0.70 0.00 0.00 55.95 56.22 1t5r s SER 209 Cb -0.30 1.32 -0.04 0.00 -1.71 0.00 0.00 66.02 65.29 1t5r s SER 209 CO 0.37 -0.19 -0.15 -0.36 1.20 0.00 0.00 173.24 174.10 1t5r s PHE 210 N 1.53 1.63 0.00 3.44 0.08 -0.29 -4.37 117.98 120.00 1t5r s PHE 210 Ca 0.18 -0.54 0.03 0.00 0.12 0.00 0.00 56.93 56.72 1t5r s PHE 210 Cb -0.08 -0.81 -0.01 0.00 -0.57 0.00 0.00 43.02 41.55 1t5r s PHE 210 CO -0.05 0.27 -0.08 0.42 -0.10 0.00 0.00 175.22 175.67 1t5r s ILE 211 N -2.40 0.63 -0.02 0.64 1.01 -0.96 0.83 121.20 120.93 1t5r s ILE 211 Ca 0.16 -0.46 0.00 0.00 0.00 0.00 0.00 60.65 60.35 1t5r s ILE 211 Cb -0.04 -0.56 0.02 0.00 0.01 0.00 0.00 42.46 41.90 1t5r s ILE 211 CO 0.05 0.10 0.00 0.00 0.00 0.00 0.00 174.94 175.09 1t5r s ALA 212 N -0.36 0.22 -0.07 9.38 0.00 -0.32 -0.89 121.76 129.71 1t5r s ALA 212 Ca 0.01 0.15 0.03 0.00 0.00 0.00 0.00 51.96 52.15 1t5r s ALA 212 Cb -0.04 -0.24 -0.02 0.00 0.00 0.00 0.00 23.12 22.82 1t5r s ALA 212 CO -0.00 -0.06 -0.15 0.99 0.00 0.00 0.00 175.76 176.54 1t5r s THR 213 N 0.80 2.95 0.04 0.00 2.01 0.61 -0.12 115.64 121.93 1t5r s THR 213 Ca -0.08 -0.74 0.02 0.00 0.31 0.00 0.00 61.69 61.20 1t5r s THR 213 Cb -0.11 -2.17 -0.02 0.00 0.01 0.00 0.00 72.50 70.20 1t5r s THR 213 CO -0.02 0.57 -0.07 0.68 -0.69 0.00 0.00 174.62 175.10 1t5r s VAL 214 N -0.34 0.45 0.32 3.82 -7.23 -0.43 0.52 120.40 117.50 1t5r s VAL 214 Ca 0.03 -1.08 0.07 0.00 -1.81 0.00 0.00 61.98 59.20 1t5r s VAL 214 Cb -0.13 -0.58 -0.03 0.00 0.56 0.00 0.00 36.38 36.21 1t5r s VAL 214 CO 0.02 -0.43 0.26 -0.94 -0.31 0.00 0.00 175.10 173.70 1t5r s SER 215 N -1.62 5.26 -0.16 4.85 1.04 0.14 -0.96 113.70 122.24 1t5r s SER 215 Ca -0.10 -0.48 -0.05 0.00 0.48 0.00 0.00 55.95 55.79 1t5r s SER 215 Cb -0.09 -1.03 0.08 0.00 0.10 0.00 0.00 66.02 65.08 1t5r s SER 215 CO -0.00 -0.29 0.32 -2.28 0.98 0.00 0.00 173.24 171.97 1t5r s HIS 216 N -2.29 -0.56 0.18 5.02 5.04 -0.10 -2.40 115.29 120.19 1t5r s HIS 216 Ca 0.39 1.10 -0.32 0.00 -1.54 0.00 0.00 55.06 54.69 1t5r s HIS 216 Cb -0.06 0.06 -0.11 0.00 0.04 0.00 0.00 32.58 32.51 1t5r s HIS 216 CO 0.26 -0.43 1.76 -1.83 -2.34 0.00 0.00 174.74 172.16 1t5r s GLU 217 N 2.48 4.13 0.51 2.88 1.03 -0.99 -0.84 118.70 127.90 1t5r s GLU 217 Ca 0.01 2.61 -0.22 0.00 0.03 0.00 0.00 54.97 57.40 1t5r s GLU 217 Cb -0.12 -3.25 -0.06 0.00 -0.80 0.00 0.00 34.13 29.90 1t5r s GLU 217 CO -0.10 -0.78 1.24 0.15 -1.33 0.00 0.00 175.26 174.43 1t5r s LYS 218 N 1.70 3.43 -0.38 -4.83 1.02 -1.26 -4.72 119.74 114.70 1t5r s LYS 218 Ca 0.77 1.95 -0.12 0.00 0.02 0.00 0.00 55.97 58.59 1t5r s LYS 218 Cb -0.49 -2.29 0.02 0.00 -0.52 0.00 0.00 37.83 34.55 1t5r s LYS 218 CO 0.33 -0.87 0.51 0.41 -0.92 0.00 0.00 175.35 174.82 1t5r n GLY 219 N 0.55 -1.21 3.37 -3.33 0.00 -1.26 -5.10 105.19 98.21 1t5r n GLY 219 Ca 0.09 0.99 -0.37 0.00 0.00 0.00 0.00 46.02 46.74 1t5r n GLY 219 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t5r n GLY 221 N -0.44 -2.22 0.10 -0.02 0.00 -1.26 -5.23 105.19 96.13 1t5r n GLY 221 Ca 0.09 -0.38 0.11 0.00 0.00 0.00 0.00 46.02 45.85 1t5r n GLY 221 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1t5r n ASP 222 N 0.73 0.95 -4.19 1.61 10.43 -1.26 -4.91 116.55 119.91 1t5r n ASP 222 Ca 0.08 -0.76 -0.16 0.00 2.57 0.00 0.00 54.79 56.52 1t5r n ASP 222 Cb 0.50 0.51 -0.11 0.00 1.84 0.00 0.00 41.12 43.86 1t5r n ASP 222 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 1t5r s THR 223 N -2.85 1.05 -0.04 -3.53 -4.23 -1.26 -0.26 115.64 104.52 1t5r s THR 223 Ca 0.13 -1.63 -0.04 0.00 -1.18 0.00 0.00 61.69 58.98 1t5r s THR 223 Cb 0.17 -1.37 0.01 0.00 1.34 0.00 0.00 72.50 72.65 1t5r s THR 223 CO 0.71 -0.49 0.11 -0.44 -0.54 0.00 0.00 174.62 173.97 1t5r s SER 224 N -2.38 -0.11 -0.16 3.99 0.01 -0.60 -4.97 113.70 109.48 1t5r s SER 224 Ca 0.06 0.21 -0.08 0.00 1.31 0.00 0.00 55.95 57.45 1t5r s SER 224 Cb -0.04 0.22 -0.04 0.00 0.21 0.00 0.00 66.02 66.37 1t5r s SER 224 CO 0.01 -0.05 0.10 -1.61 0.41 0.00 0.00 173.24 172.10 1t5r s GLU 225 N 0.01 3.81 -0.11 12.44 2.02 -1.26 -0.33 118.70 135.29 1t5r s GLU 225 Ca -0.00 -0.25 0.03 0.00 0.02 0.00 0.00 54.97 54.76 1t5r s GLU 225 Cb -0.01 -3.24 0.01 0.00 0.10 0.00 0.00 34.13 30.99 1t5r s GLU 225 CO 0.00 0.46 -0.20 -0.06 0.02 0.00 0.00 175.26 175.48 1t5r s PHE 226 N -0.12 2.33 -0.31 1.61 0.08 0.44 -4.11 117.98 117.89 1t5r s PHE 226 Ca 0.09 -1.04 -0.08 0.00 0.12 0.00 0.00 56.93 56.01 1t5r s PHE 226 Cb -0.12 -1.60 0.01 0.00 -0.57 0.00 0.00 43.02 40.74 1t5r s PHE 226 CO 0.01 -0.47 0.13 -2.00 -0.10 0.00 0.00 175.22 172.78 1t5r s GLU 227 N 0.64 3.11 -0.20 0.44 2.12 0.11 0.35 118.70 125.27 1t5r s GLU 227 Ca -0.13 -0.86 -0.06 0.00 0.36 0.00 0.00 54.97 54.28 1t5r s GLU 227 Cb -0.16 -3.50 -0.03 0.00 0.26 0.00 0.00 34.13 30.70 1t5r s GLU 227 CO 0.03 -0.49 0.03 0.42 -0.54 0.00 0.00 175.26 174.71 1t5r s ILE 228 N 1.54 4.21 -0.13 -3.70 1.01 -0.57 -1.55 121.20 122.00 1t5r s ILE 228 Ca 0.03 -0.23 -0.00 0.00 0.00 0.00 0.00 60.65 60.45 1t5r s ILE 228 Cb -0.18 -2.91 -0.01 0.00 0.01 0.00 0.00 42.46 39.37 1t5r s ILE 228 CO 0.04 0.42 -0.14 -0.89 0.00 0.00 0.00 174.94 174.38 1t5r s THR 229 N 0.93 2.97 -0.10 2.92 2.01 0.39 -1.85 115.64 122.91 1t5r s THR 229 Ca 0.02 -0.69 0.02 0.00 0.31 0.00 0.00 61.69 61.36 1t5r s THR 229 Cb -0.14 -2.25 0.01 0.00 0.01 0.00 0.00 72.50 70.14 1t5r s THR 229 CO 0.02 0.52 -0.15 -0.31 -0.69 0.00 0.00 174.62 174.01 1t5r s TYR 230 N 0.43 1.92 0.00 4.92 1.51 -0.40 -0.65 117.35 125.08 1t5r s TYR 230 Ca -0.10 -0.86 0.00 0.00 -1.01 0.00 0.00 57.07 55.10 1t5r s TYR 230 Cb -0.16 -1.38 0.00 0.00 -0.11 0.00 0.00 41.96 40.31 1t5r s TYR 230 CO 0.05 -0.43 0.00 0.41 -1.11 0.00 0.00 175.55 174.47 1t5r n GLY 231 N 4.07 1.75 3.03 0.71 0.00 -0.01 0.66 105.19 115.41 1t5r n GLY 231 Ca -0.20 -0.88 -0.10 0.00 0.00 0.00 0.00 46.02 44.85 1t5r n GLY 231 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t5r s ARG 232 N -1.14 0.39 -0.23 1.61 0.52 -0.18 -0.60 118.95 119.32 1t5r s ARG 232 Ca 0.00 -0.57 -0.03 0.00 -0.52 0.00 0.00 55.73 54.62 1t5r s ARG 232 Cb 0.00 0.15 0.00 0.00 0.52 0.00 0.00 34.95 35.62 1t5r s ARG 232 CO 0.00 -0.08 -0.06 -0.80 0.02 0.00 0.00 175.30 174.38 1t5r s ASN 233 N -1.51 4.21 -0.13 0.23 -0.87 0.30 -1.07 114.94 116.10 1t5r s ASN 233 Ca -0.14 -0.55 -0.06 0.00 -1.57 0.00 0.00 52.86 50.53 1t5r s ASN 233 Cb -0.08 -1.70 -0.04 0.00 -0.02 0.00 0.00 41.25 39.41 1t5r s ASN 233 CO -0.01 -0.05 0.09 -0.04 -2.57 0.00 0.00 177.10 174.52 1t5r s MET 234 N 1.42 3.47 0.18 -0.60 -1.94 0.11 -0.78 119.30 121.16 1t5r s MET 234 Ca 0.04 -0.24 0.06 0.00 -1.71 0.00 0.00 55.69 53.85 1t5r s MET 234 Cb -0.15 -3.11 -0.04 0.00 2.01 0.00 0.00 34.83 33.54 1t5r s MET 234 CO -0.04 0.64 0.07 -0.51 -0.01 0.00 0.00 175.02 175.17 1t5r s ASP 235 N -0.66 5.14 -0.10 3.03 1.11 0.49 -0.93 116.67 124.74 1t5r s ASP 235 Ca 0.12 -0.28 0.03 0.00 0.18 0.00 0.00 52.55 52.60 1t5r s ASP 235 Cb -0.12 -1.22 -0.00 0.00 1.07 0.00 0.00 42.92 42.65 1t5r s ASP 235 CO 0.02 0.07 -0.22 -0.69 1.18 0.00 0.00 175.17 175.53 1t5r s VAL 236 N -1.80 2.27 -0.22 -1.27 1.01 -0.66 -1.32 120.40 118.40 1t5r s VAL 236 Ca 0.30 -0.95 -0.03 0.00 0.00 0.00 0.00 61.98 61.30 1t5r s VAL 236 Cb -0.09 -1.88 0.00 0.00 0.00 0.00 0.00 36.38 34.41 1t5r s VAL 236 CO 0.21 0.55 -0.06 -0.89 0.00 0.00 0.00 175.10 174.92 1t5r s THR 237 N 0.33 3.18 -0.19 3.92 2.01 0.14 -0.61 115.64 124.42 1t5r s THR 237 Ca -0.17 -0.64 -0.12 0.00 0.31 0.00 0.00 61.69 61.07 1t5r s THR 237 Cb -0.17 -2.48 -0.05 0.00 0.01 0.00 0.00 72.50 69.81 1t5r s THR 237 CO 0.08 0.38 0.23 -1.00 -0.69 0.00 0.00 174.62 173.62 1t5r s HIS 238 N 1.43 3.42 -0.21 4.92 3.76 0.53 -1.67 115.29 127.47 1t5r s HIS 238 Ca 0.05 0.46 -0.05 0.00 -0.15 0.00 0.00 55.06 55.37 1t5r s HIS 238 Cb -0.15 -2.29 -0.02 0.00 1.11 0.00 0.00 32.58 31.23 1t5r s HIS 238 CO -0.04 0.21 -0.01 0.00 -0.85 0.00 0.00 174.74 174.05 1t5r s ALA 239 N 0.60 2.97 -0.13 -1.40 0.00 -0.03 -0.51 121.76 123.26 1t5r s ALA 239 Ca 0.13 -1.07 -0.01 0.00 0.00 0.00 0.00 51.96 51.01 1t5r s ALA 239 Cb -0.13 -1.78 -0.02 0.00 0.00 0.00 0.00 23.12 21.19 1t5r s ALA 239 CO 0.02 -0.28 -0.11 0.99 0.00 0.00 0.00 175.76 176.38 1t5r s THR 240 N 1.23 3.27 0.16 0.00 2.01 0.12 -1.78 115.64 120.64 1t5r s THR 240 Ca 0.03 -0.59 -0.31 0.00 0.31 0.00 0.00 61.69 61.14 1t5r s THR 240 Cb -0.15 -2.38 -0.08 0.00 0.01 0.00 0.00 72.50 69.90 1t5r s THR 240 CO 0.01 0.53 1.35 -0.60 -0.69 0.00 0.00 174.62 175.21 1t5r s ARG 241 N 0.22 4.36 -0.01 4.92 3.52 -0.37 -1.12 118.95 130.46 1t5r s ARG 241 Ca -0.07 2.06 0.08 0.00 -0.13 0.00 0.00 55.73 57.67 1t5r s ARG 241 Cb -0.15 -3.22 -0.02 0.00 -1.56 0.00 0.00 34.95 30.00 1t5r s ARG 241 CO 0.05 -0.34 -0.24 1.03 -0.81 0.00 0.00 175.30 174.98 1t5r s ARG 242 N 0.48 2.11 -0.16 5.12 1.81 0.10 -4.94 118.95 123.48 1t5r s ARG 242 Ca 0.60 -0.93 -0.02 0.00 -1.72 0.00 0.00 55.73 53.67 1t5r s ARG 242 Cb -0.37 -2.08 0.05 0.00 -0.45 0.00 0.00 34.95 32.10 1t5r s ARG 242 CO 0.34 0.56 -0.00 0.99 -0.68 0.00 0.00 175.30 176.51 1t5r s THR 243 N -0.67 0.72 0.00 0.02 2.01 -1.26 -1.27 115.64 115.19 1t5r s THR 243 Ca 0.11 -0.45 0.00 0.00 0.31 0.00 0.00 61.69 61.66 1t5r s THR 243 Cb -0.10 -1.03 0.00 0.00 0.01 0.00 0.00 72.50 71.38 1t5r s THR 243 CO -0.00 0.01 0.68 0.35 -0.69 0.00 0.00 174.62 174.97 1t5r n THR 244 N 5.00 0.00 0.60 -0.82 -2.24 -1.26 -4.99 114.28 110.57 1t5r n THR 244 Ca -0.10 1.18 0.12 0.00 -2.27 0.00 0.00 64.05 62.99 1t5r n THR 244 Cb 0.48 -2.17 0.28 0.00 -2.10 0.00 0.00 70.33 66.82 1t5r n THR 244 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t5r n GLY 247 N -0.69 -1.55 3.83 3.38 0.00 -1.26 -5.00 105.19 103.90 1t5r n GLY 247 Ca 0.00 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 1t5r n GLY 247 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t5r s ASN 248 N -4.36 6.65 0.26 1.61 6.03 -1.26 -5.08 114.94 118.80 1t5r s ASN 248 Ca 0.08 1.65 0.12 0.00 -1.03 0.00 0.00 52.86 53.68 1t5r s ASN 248 Cb 0.13 -2.52 -0.05 0.00 -3.03 0.00 0.00 41.25 35.78 1t5r s ASN 248 CO 0.66 -0.56 -0.18 -0.44 -2.03 0.00 0.00 177.10 174.55 1t5r s SER 249 N -2.68 3.71 0.27 3.54 0.01 -1.26 -4.47 113.70 112.82 1t5r s SER 249 Ca 0.61 -0.94 -0.21 0.00 1.31 0.00 0.00 55.95 56.71 1t5r s SER 249 Cb -0.10 -0.37 0.02 0.00 0.21 0.00 0.00 66.02 65.78 1t5r s SER 249 CO 0.25 0.05 0.71 -0.72 0.41 0.00 0.00 173.24 173.93 1t5r s TYR 250 N -2.34 -0.21 -0.10 2.43 -0.85 -0.39 -4.92 117.35 110.97 1t5r s TYR 250 Ca 0.29 -0.22 -0.03 0.00 -0.52 0.00 0.00 57.07 56.59 1t5r s TYR 250 Cb -0.06 0.69 -0.03 0.00 0.38 0.00 0.00 41.96 42.94 1t5r s TYR 250 CO 0.15 -1.20 0.01 -0.51 -1.52 0.00 0.00 175.55 172.48 1t5r s LEU 251 N -2.91 3.65 -0.06 -3.49 1.43 -1.26 0.01 118.68 116.04 1t5r s LEU 251 Ca 0.10 0.16 0.05 0.00 -1.03 0.00 0.00 54.13 53.41 1t5r s LEU 251 Cb -0.05 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.31 1t5r s LEU 251 CO 0.05 0.36 -0.24 -0.70 0.23 0.00 0.00 176.35 176.06 1t5r s GLU 252 N -0.78 2.51 0.22 1.70 2.12 -0.28 -4.91 118.70 119.29 1t5r s GLU 252 Ca 0.12 -0.85 0.01 0.00 0.36 0.00 0.00 54.97 54.61 1t5r s GLU 252 Cb -0.12 -2.08 -0.04 0.00 0.26 0.00 0.00 34.13 32.15 1t5r s GLU 252 CO 0.02 0.32 0.39 0.20 -0.54 0.00 0.00 175.26 175.66 1t5r s GLY 253 N -0.04 1.59 0.05 -1.50 0.00 -1.26 0.11 107.32 106.28 1t5r s GLY 253 Ca -0.06 -0.95 -0.06 0.00 0.00 0.00 0.00 44.72 43.64 1t5r s GLY 253 CO 0.04 -0.92 0.12 -1.35 0.00 0.00 0.00 173.10 170.99 1t5r s SER 254 N -3.47 0.18 0.05 1.64 1.04 0.33 -4.55 113.70 108.91 1t5r s SER 254 Ca 0.37 -0.59 0.04 0.00 0.48 0.00 0.00 55.95 56.25 1t5r s SER 254 Cb -0.10 0.26 -0.02 0.00 0.10 0.00 0.00 66.02 66.25 1t5r s SER 254 CO 0.30 -0.57 -0.11 -0.60 0.98 0.00 0.00 173.24 173.24 1t5r s ARG 255 N -3.01 0.71 -0.36 4.02 6.06 -1.26 -0.34 118.95 124.76 1t5r s ARG 255 Ca -0.02 -0.77 -0.02 0.00 -2.50 0.00 0.00 55.73 52.43 1t5r s ARG 255 Cb 0.01 -0.64 0.09 0.00 0.06 0.00 0.00 34.95 34.47 1t5r s ARG 255 CO -0.06 0.14 0.12 0.42 -2.50 0.00 0.00 175.30 173.41 1t5r s ILE 256 N -1.10 3.05 0.40 4.11 1.01 0.22 -4.99 121.20 123.89 1t5r s ILE 256 Ca -0.03 -1.88 -0.23 0.00 0.00 0.00 0.00 60.65 58.51 1t5r s ILE 256 Cb -0.09 -3.00 -0.10 0.00 0.01 0.00 0.00 42.46 39.28 1t5r s ILE 256 CO 0.01 -0.49 0.98 -2.28 0.00 0.00 0.00 174.94 173.17 1t5r s HIS 257 N 1.14 3.37 -1.44 3.97 5.65 -1.26 -1.66 115.29 125.06 1t5r s HIS 257 Ca 0.04 1.67 -0.01 0.00 0.25 0.00 0.00 55.06 57.01 1t5r s HIS 257 Cb -0.21 -2.97 0.01 0.00 -1.18 0.00 0.00 32.58 28.23 1t5r s HIS 257 CO -0.04 -0.24 0.39 0.09 -0.65 0.00 0.00 174.74 174.29 1t5r n ASN 258 N -0.18 -0.33 -0.15 9.88 3.02 -1.26 -4.87 115.26 121.38 1t5r n ASN 258 Ca 0.05 -1.04 -0.10 0.00 -0.03 0.00 0.00 54.58 53.46 1t5r n ASN 258 Cb 0.52 -2.85 -0.01 0.00 -0.61 0.00 0.00 39.78 36.83 1t5r n ASN 258 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1t5r h ALA 259 N 0.84 0.58 -3.05 5.41 0.00 -1.11 -3.39 119.26 118.53 1t5r h ALA 259 Ca -0.63 -0.26 -0.58 0.00 0.00 0.00 0.00 54.91 53.44 1t5r h ALA 259 Cb 1.38 -0.16 -0.40 0.00 0.00 0.00 0.00 17.79 18.61 1t5r h ALA 259 CO 0.64 0.36 -0.76 -0.06 0.00 0.00 0.00 179.25 179.43 1t5r s PHE 260 N -5.03 1.54 0.10 0.00 0.40 -0.18 -4.99 117.98 109.82 1t5r s PHE 260 Ca -0.13 -1.76 -0.05 0.00 -0.60 0.00 0.00 56.93 54.40 1t5r s PHE 260 Cb 0.10 -1.60 -0.05 0.00 0.51 0.00 0.00 43.02 41.98 1t5r s PHE 260 CO 0.80 -0.85 0.33 0.14 0.70 0.00 0.00 175.22 176.34 1t5r s VAL 261 N 1.42 5.22 -1.28 -0.44 -7.23 -1.26 0.06 120.40 116.89 1t5r s VAL 261 Ca 0.12 0.02 -0.04 0.00 -1.81 0.00 0.00 61.98 60.26 1t5r s VAL 261 Cb -0.19 -3.62 0.01 0.00 0.56 0.00 0.00 36.38 33.14 1t5r s VAL 261 CO -0.20 0.13 1.07 0.59 -0.31 0.00 0.00 175.10 176.39 1t5r n ASN 262 N 0.37 -3.94 -4.52 4.85 3.02 -1.23 -4.89 115.26 108.93 1t5r n ASN 262 Ca -0.05 -0.59 -0.43 0.00 -0.03 0.00 0.00 54.58 53.48 1t5r n ASN 262 Cb 0.52 -5.05 -0.01 0.00 -0.61 0.00 0.00 39.78 34.64 1t5r n ASN 262 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1t5r s ARG 263 N -5.81 3.96 0.20 3.52 1.81 -0.24 -4.92 118.95 117.48 1t5r s ARG 263 Ca 0.26 -2.14 0.11 0.00 -1.72 0.00 0.00 55.73 52.25 1t5r s ARG 263 Cb -0.12 -5.27 -0.04 0.00 -0.45 0.00 0.00 34.95 29.07 1t5r s ARG 263 CO 0.73 -2.01 -0.24 -0.80 -0.68 0.00 0.00 175.30 172.31 1t5r s ASN 264 N 3.67 3.43 -0.23 0.23 0.01 -1.26 -1.02 114.94 119.78 1t5r s ASN 264 Ca 0.47 -0.88 -0.08 0.00 -0.71 0.00 0.00 52.86 51.66 1t5r s ASN 264 Cb 0.00 -0.25 -0.04 0.00 0.41 0.00 0.00 41.25 41.37 1t5r s ASN 264 CO 0.02 0.11 0.09 -0.47 -1.51 0.00 0.00 177.10 175.34 1t5r s TYR 265 N -1.72 3.19 -0.12 2.20 6.04 0.21 -4.95 117.35 122.20 1t5r s TYR 265 Ca 0.21 -0.08 0.03 0.00 0.04 0.00 0.00 57.07 57.27 1t5r s TYR 265 Cb -0.08 -2.20 0.01 0.00 -1.04 0.00 0.00 41.96 38.65 1t5r s TYR 265 CO 0.10 -0.08 -0.21 0.99 -1.54 0.00 0.00 175.55 174.81 1t5r s THR 266 N 1.09 1.92 -0.09 4.34 2.01 -1.26 -1.28 115.64 122.38 1t5r s THR 266 Ca 0.05 -0.91 0.04 0.00 0.31 0.00 0.00 61.69 61.19 1t5r s THR 266 Cb -0.14 -1.70 -0.00 0.00 0.01 0.00 0.00 72.50 70.67 1t5r s THR 266 CO 0.04 0.52 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.57 1t5r s VAL 267 N 0.73 1.98 -0.30 3.82 1.01 -0.77 -1.90 120.40 124.97 1t5r s VAL 267 Ca -0.10 -0.98 -0.10 0.00 0.00 0.00 0.00 61.98 60.79 1t5r s VAL 267 Cb -0.16 -1.70 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 1t5r s VAL 267 CO 0.01 0.54 0.17 -0.75 0.00 0.00 0.00 175.10 175.07 1t5r s LYS 268 N 0.25 3.64 -0.10 2.72 2.20 0.21 -1.52 119.74 127.14 1t5r s LYS 268 Ca -0.15 -0.52 -0.02 0.00 -0.36 0.00 0.00 55.97 54.92 1t5r s LYS 268 Cb -0.17 -3.61 -0.03 0.00 -1.51 0.00 0.00 37.83 32.51 1t5r s LYS 268 CO 0.07 -0.30 -0.01 0.71 -0.36 0.00 0.00 175.35 175.46 1t5r s TYR 269 N 1.69 3.11 -0.18 4.03 2.02 0.15 -0.34 117.35 127.83 1t5r s TYR 269 Ca 0.06 0.07 -0.03 0.00 -0.37 0.00 0.00 57.07 56.80 1t5r s TYR 269 Cb -0.16 -1.83 -0.01 0.00 -0.40 0.00 0.00 41.96 39.56 1t5r s TYR 269 CO 0.08 0.33 -0.07 -2.00 -1.57 0.00 0.00 175.55 172.32 1t5r s GLU 270 N -0.55 3.43 0.02 -0.62 2.12 -0.14 0.17 118.70 123.12 1t5r s GLU 270 Ca 0.09 -0.63 0.04 0.00 0.36 0.00 0.00 54.97 54.84 1t5r s GLU 270 Cb -0.12 -2.87 -0.03 0.00 0.26 0.00 0.00 34.13 31.37 1t5r s GLU 270 CO 0.02 0.01 -0.09 0.14 -0.54 0.00 0.00 175.26 174.80 1t5r s VAL 271 N 0.91 3.47 -0.29 3.70 -7.23 0.55 -1.85 120.40 119.66 1t5r s VAL 271 Ca -0.01 -0.89 -0.06 0.00 -1.81 0.00 0.00 61.98 59.20 1t5r s VAL 271 Cb -0.15 -2.51 0.01 0.00 0.56 0.00 0.00 36.38 34.29 1t5r s VAL 271 CO 0.01 0.36 0.07 0.21 -0.31 0.00 0.00 175.10 175.43 1t5r s ASN 272 N -1.50 5.05 0.47 4.85 3.84 -0.76 -1.56 114.94 125.34 1t5r s ASN 272 Ca 0.17 -0.72 0.32 0.00 0.21 0.00 0.00 52.86 52.85 1t5r s ASN 272 Cb -0.11 -1.86 1.54 0.00 -0.55 0.00 0.00 41.25 40.27 1t5r s ASN 272 CO 0.08 -0.18 1.97 -0.50 -2.79 0.00 0.00 177.10 175.67 1t5r h TRP 273 N 8.21 0.00 0.00 0.43 4.06 -0.97 0.39 115.95 128.07 1t5r h TRP 273 Ca -0.32 0.00 -0.40 0.00 2.06 0.00 0.00 58.89 60.23 1t5r h TRP 273 Cb 1.13 0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 29.23 1t5r h TRP 273 CO 0.61 0.00 -2.20 1.63 -3.56 0.00 0.00 178.44 174.92 1t5r n LYS 274 N -2.73 0.58 0.13 0.49 5.02 -1.26 -4.51 118.16 115.89 1t5r n LYS 274 Ca -0.00 0.35 0.12 0.00 -2.02 0.00 0.00 58.31 56.76 1t5r n LYS 274 Cb 0.17 -1.56 0.22 0.00 -0.02 0.00 0.00 35.03 33.84 1t5r n LYS 274 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1t5r h THR 275 N -1.00 0.00 -1.09 -0.18 1.35 -1.90 -3.47 112.91 106.63 1t5r h THR 275 Ca -0.61 -0.72 -0.40 0.00 -0.55 0.00 0.00 66.41 64.13 1t5r h THR 275 Cb 1.53 1.56 -0.15 0.00 -1.73 0.00 0.00 68.15 69.36 1t5r h THR 275 CO -0.37 0.00 -0.38 1.41 -0.25 0.00 0.00 175.52 175.93 1t5r n HIS 276 N -2.55 -0.08 -2.96 4.73 -0.00 0.14 -4.96 115.22 109.54 1t5r n HIS 276 Ca 0.04 0.00 -0.34 0.00 -0.00 0.00 0.00 57.72 57.42 1t5r n HIS 276 Cb 0.48 -3.34 -0.06 0.00 -0.00 0.00 0.00 29.99 27.06 1t5r n HIS 276 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.34 174.34 1t5r s GLU 277 N -3.77 4.22 -0.09 -0.41 2.12 -1.25 -4.84 118.70 114.69 1t5r s GLU 277 Ca 0.00 0.97 0.03 0.00 0.36 0.00 0.00 54.97 56.33 1t5r s GLU 277 Cb 0.00 -2.48 0.00 0.00 0.26 0.00 0.00 34.13 31.92 1t5r s GLU 277 CO 0.00 0.15 -0.20 0.42 -0.54 0.00 0.00 175.26 175.09 1t5r s ILE 278 N -1.92 1.76 -0.04 -3.70 -1.09 -1.26 -1.83 121.20 113.13 1t5r s ILE 278 Ca 0.54 -0.84 0.01 0.00 -2.23 0.00 0.00 60.65 58.13 1t5r s ILE 278 Cb -0.12 -1.54 0.02 0.00 -1.58 0.00 0.00 42.46 39.24 1t5r s ILE 278 CO 0.17 0.49 -0.05 -0.54 -1.23 0.00 0.00 174.94 173.79 1t5r s LYS 279 N 0.44 0.82 -0.50 2.79 3.01 -0.77 -5.00 119.74 120.53 1t5r s LYS 279 Ca -0.18 -0.14 -0.29 0.00 -1.01 0.00 0.00 55.97 54.36 1t5r s LYS 279 Cb -0.17 -0.81 0.03 0.00 -1.01 0.00 0.00 37.83 35.87 1t5r s LYS 279 CO 0.07 -0.04 1.17 0.08 0.51 0.00 0.00 175.35 177.15 1t5r s VAL 280 N 0.72 4.13 0.16 3.17 1.01 -1.26 -0.97 120.40 127.36 1t5r s VAL 280 Ca -0.10 1.12 -0.01 0.00 0.00 0.00 0.00 61.98 62.99 1t5r s VAL 280 Cb -0.13 -4.61 -0.15 0.00 0.00 0.00 0.00 36.38 31.49 1t5r s VAL 280 CO 0.00 -1.09 1.37 0.11 0.00 0.00 0.00 175.10 175.50 1t5r h LYS 281 N 9.42 0.33 -1.93 2.72 1.79 -1.03 -3.49 116.57 124.38 1t5r h LYS 281 Ca -0.24 -0.33 0.38 0.00 -2.18 0.00 0.00 60.65 58.29 1t5r h LYS 281 Cb 1.06 0.09 -0.08 0.00 -1.58 0.00 0.00 32.23 31.72 1t5r h LYS 281 CO 1.14 1.01 0.96 0.20 -1.08 0.00 0.00 179.45 181.68 1t5r s GLY 282 N -4.42 -0.22 -0.08 3.86 0.00 -1.19 -5.00 107.32 100.28 1t5r s GLY 282 Ca -0.05 0.21 -0.31 0.00 0.00 0.00 0.00 44.72 44.57 1t5r s GLY 282 CO 0.84 5.50 1.05 -2.38 0.00 0.00 0.00 173.10 178.11 1t5r s HIS 283 N -2.03 -0.23 -2.74 1.90 -3.43 -1.26 -0.62 115.29 106.88 1t5r s HIS 283 Ca 0.29 0.12 0.22 0.00 -0.80 0.00 0.00 55.06 54.89 1t5r s HIS 283 Cb 0.01 0.53 0.17 0.00 -1.43 0.00 0.00 32.58 31.86 1t5r s HIS 283 CO -0.02 -0.40 1.20 0.27 -2.00 0.00 0.00 174.74 173.79