#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 2.17 -0.13 1.53 -1.09 -1.26 -1.30 121.20 121.13 1t5r s ILE 4 Ca 0.00 -1.66 -0.04 0.00 -2.23 0.00 0.00 60.65 56.73 1t5r s ILE 4 Cb 0.00 -1.91 0.06 0.00 -1.58 0.00 0.00 42.46 39.03 1t5r s ILE 4 CO 0.00 0.13 0.16 -0.70 -1.23 0.00 0.00 174.94 173.30 1t5r s GLU 5 N -1.87 0.07 -0.19 2.79 2.12 -0.67 -4.98 118.70 115.97 1t5r s GLU 5 Ca 0.13 0.34 -0.29 0.00 0.36 0.00 0.00 54.97 55.51 1t5r s GLU 5 Cb -0.10 -0.81 -0.02 0.00 0.26 0.00 0.00 34.13 33.46 1t5r s GLU 5 CO 0.05 -0.46 1.38 1.21 -0.54 0.00 0.00 175.26 176.90 1t5r s ASN 6 N 2.27 6.76 0.00 -1.70 3.84 -1.26 -1.24 114.94 123.61 1t5r s ASN 6 Ca 0.04 1.66 0.21 0.00 0.21 0.00 0.00 52.86 54.98 1t5r s ASN 6 Cb -0.14 -2.54 0.57 0.00 -0.55 0.00 0.00 41.25 38.60 1t5r s ASN 6 CO -0.08 -0.93 1.48 2.30 -2.79 0.00 0.00 177.10 177.09 1t5r n ILE 7 N 5.72 0.92 -1.04 -5.21 -5.35 -0.89 -4.97 119.36 108.54 1t5r n ILE 7 Ca 0.15 -0.96 0.00 0.00 -0.27 0.00 0.00 62.75 61.67 1t5r n ILE 7 Cb 0.45 0.58 0.00 0.00 -1.74 0.00 0.00 39.64 38.93 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 1.49 0.38 3.30 3.28 0.00 -1.22 -4.78 105.19 107.64 1t5r n GLY 8 Ca 0.22 -1.73 -0.11 0.00 0.00 0.00 0.00 46.02 44.40 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 2.95 -1.12 0.00 1.61 5.75 -1.26 -1.10 116.55 123.38 1t5r n ASP 9 Ca 0.00 -1.21 0.00 0.00 -0.01 0.00 0.00 54.79 53.57 1t5r n ASP 9 Cb 0.00 -0.79 0.00 0.00 -1.03 0.00 0.00 41.12 39.30 1t5r n ASP 9 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1t5r n GLY 10 N 5.25 0.48 3.58 6.12 0.00 -1.26 -4.92 105.19 114.44 1t5r n GLY 10 Ca 0.34 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.06 2.98 0.09 4.61 0.00 -0.26 -4.06 121.76 123.06 1t5r s ALA 11 Ca 0.00 -1.17 -0.19 0.00 0.00 0.00 0.00 51.96 50.61 1t5r s ALA 11 Cb 0.00 -0.98 0.04 0.00 0.00 0.00 0.00 23.12 22.18 1t5r s ALA 11 CO 0.00 0.64 0.45 -1.21 0.00 0.00 0.00 175.76 175.63 1t5r s GLU 12 N -1.94 1.04 -0.17 0.00 0.41 -0.10 -2.09 118.70 115.84 1t5r s GLU 12 Ca 0.20 -0.49 0.01 0.00 -0.41 0.00 0.00 54.97 54.27 1t5r s GLU 12 Cb -0.11 0.46 0.01 0.00 -1.78 0.00 0.00 34.13 32.71 1t5r s GLU 12 CO 0.12 -0.39 -0.17 0.08 -0.49 0.00 0.00 175.26 174.40 1t5r s VAL 13 N -3.14 2.37 -0.26 2.63 1.01 -0.37 -0.11 120.40 122.53 1t5r s VAL 13 Ca -0.01 -0.85 -0.14 0.00 0.00 0.00 0.00 61.98 60.97 1t5r s VAL 13 Cb 0.00 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 1t5r s VAL 13 CO -0.07 0.52 0.33 -0.69 0.00 0.00 0.00 175.10 175.19 1t5r s VAL 14 N 1.10 5.21 -0.10 2.92 1.01 0.01 -1.68 120.40 128.88 1t5r s VAL 14 Ca 0.00 0.51 -0.02 0.00 0.00 0.00 0.00 61.98 62.46 1t5r s VAL 14 Cb -0.14 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 1t5r s VAL 14 CO -0.06 0.20 0.00 -1.59 0.00 0.00 0.00 175.10 173.65 1t5r s LYS 15 N 1.79 3.12 0.06 2.72 -2.85 -0.42 -0.59 119.74 123.57 1t5r s LYS 15 Ca 0.14 -0.41 -0.02 0.00 -1.00 0.00 0.00 55.97 54.68 1t5r s LYS 15 Cb -0.15 -2.84 -0.04 0.00 -2.06 0.00 0.00 37.83 32.74 1t5r s LYS 15 CO 0.09 0.63 -0.00 1.03 0.10 0.00 0.00 175.35 177.20 1t5r s ARG 16 N -0.68 0.65 0.04 1.78 1.81 -0.09 -4.20 118.95 118.26 1t5r s ARG 16 Ca 0.11 -1.21 -0.09 0.00 -1.72 0.00 0.00 55.73 52.83 1t5r s ARG 16 Cb -0.12 0.22 0.00 0.00 -0.45 0.00 0.00 34.95 34.61 1t5r s ARG 16 CO 0.02 -0.13 0.17 0.95 -0.68 0.00 0.00 175.30 175.63 1t5r s THR 17 N -3.92 0.12 -0.05 0.02 -4.23 -1.26 -0.65 115.64 105.66 1t5r s THR 17 Ca 0.08 -0.97 -0.04 0.00 -1.18 0.00 0.00 61.69 59.58 1t5r s THR 17 Cb 0.08 -0.95 0.01 0.00 1.34 0.00 0.00 72.50 72.98 1t5r s THR 17 CO -0.10 -0.53 0.12 -1.61 -0.54 0.00 0.00 174.62 171.97 1t5r s GLU 18 N -2.70 0.14 -0.14 3.99 0.41 -0.68 -5.01 118.70 114.71 1t5r s GLU 18 Ca -0.04 0.18 -0.02 0.00 -0.41 0.00 0.00 54.97 54.69 1t5r s GLU 18 Cb -0.00 0.05 0.04 0.00 -1.78 0.00 0.00 34.13 32.44 1t5r s GLU 18 CO -0.05 -0.03 -0.01 -0.51 -0.49 0.00 0.00 175.26 174.18 1t5r s ASP 19 N 0.14 2.42 -0.04 -0.19 1.01 -1.26 -0.91 116.67 117.84 1t5r s ASP 19 Ca -0.01 -0.51 0.02 0.00 0.71 0.00 0.00 52.55 52.77 1t5r s ASP 19 Cb -0.02 -0.65 0.01 0.00 1.01 0.00 0.00 42.92 43.27 1t5r s ASP 19 CO -0.00 -0.22 -0.10 -0.89 0.21 0.00 0.00 175.17 174.16 1t5r s THR 20 N 1.82 0.92 0.16 -1.27 2.01 -0.27 -4.98 115.64 114.04 1t5r s THR 20 Ca 0.02 -0.39 0.07 0.00 0.31 0.00 0.00 61.69 61.70 1t5r s THR 20 Cb -0.15 -0.83 -0.04 0.00 0.01 0.00 0.00 72.50 71.49 1t5r s THR 20 CO -0.07 0.29 -0.15 -0.44 -0.69 0.00 0.00 174.62 173.56 1t5r s SER 21 N 0.45 2.39 -0.04 3.53 0.01 -1.26 0.74 113.70 119.53 1t5r s SER 21 Ca -0.08 -0.90 0.00 0.00 1.31 0.00 0.00 55.95 56.28 1t5r s SER 21 Cb -0.12 -0.12 0.03 0.00 0.21 0.00 0.00 66.02 66.02 1t5r s SER 21 CO 0.02 -0.12 0.00 -0.55 0.41 0.00 0.00 173.24 172.99 1t5r s SER 22 N -2.82 0.68 0.08 2.44 0.15 0.13 -4.99 113.70 109.37 1t5r s SER 22 Ca 0.16 -0.03 0.26 0.00 0.70 0.00 0.00 55.95 57.03 1t5r s SER 22 Cb -0.04 -0.26 0.72 0.00 -1.71 0.00 0.00 66.02 64.73 1t5r s SER 22 CO 0.05 -0.12 1.61 -0.90 1.20 0.00 0.00 173.24 175.08 1t5r n ASP 23 N 4.35 0.50 -0.03 5.45 3.85 -1.26 -1.20 116.55 128.21 1t5r n ASP 23 Ca -0.22 0.24 -0.15 0.00 -0.71 0.00 0.00 54.79 53.95 1t5r n ASP 23 Cb 0.50 -0.21 -0.10 0.00 -1.35 0.00 0.00 41.12 39.96 1t5r n ASP 23 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.20 176.69 1t5r h LYS 24 N 0.00 0.34 0.00 0.11 3.64 -1.96 -3.35 116.57 115.35 1t5r h LYS 24 Ca 0.00 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 1t5r h LYS 24 Cb 0.62 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1t5r h LYS 24 CO 0.00 0.94 -1.45 0.91 -2.27 0.00 0.00 179.45 177.58 1t5r n TRP 25 N -4.40 0.39 -2.36 1.91 7.02 -1.24 -5.00 117.44 113.75 1t5r n TRP 25 Ca -0.09 0.11 -0.06 0.00 -1.02 0.00 0.00 57.50 56.45 1t5r n TRP 25 Cb 0.53 -0.63 0.03 0.00 -2.42 0.00 0.00 31.31 28.81 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 1.26 0.16 3.11 6.99 0.00 -0.34 -4.76 105.19 111.62 1t5r n GLY 26 Ca -0.01 -0.16 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.13 0.10 -0.06 1.61 1.01 -1.04 -0.16 120.40 118.72 1t5r s VAL 27 Ca 0.06 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.24 1t5r s VAL 27 Cb -0.01 -0.58 0.02 0.00 0.00 0.00 0.00 36.38 35.82 1t5r s VAL 27 CO 0.26 -0.44 -0.05 -0.89 0.00 0.00 0.00 175.10 173.98 1t5r s THR 28 N -1.77 0.67 -0.30 3.92 2.01 0.46 -0.69 115.64 119.94 1t5r s THR 28 Ca -0.12 -0.15 -0.07 0.00 0.31 0.00 0.00 61.69 61.66 1t5r s THR 28 Cb -0.06 -0.71 0.01 0.00 0.01 0.00 0.00 72.50 71.76 1t5r s THR 28 CO -0.00 0.28 0.09 -1.10 -0.69 0.00 0.00 174.62 173.19 1t5r s GLN 29 N 1.22 3.00 -0.41 4.92 -0.21 0.23 -1.20 119.66 127.20 1t5r s GLN 29 Ca -0.06 -0.92 -0.05 0.00 0.02 0.00 0.00 55.36 54.36 1t5r s GLN 29 Cb -0.14 -3.39 0.10 0.00 1.00 0.00 0.00 33.01 30.58 1t5r s GLN 29 CO -0.02 -0.49 0.22 -0.80 -2.12 0.00 0.00 175.29 172.09 1t5r s ASN 30 N 1.48 5.36 -0.10 5.90 0.02 -0.31 -1.11 114.94 126.19 1t5r s ASN 30 Ca 0.02 -1.88 -0.03 0.00 -1.02 0.00 0.00 52.86 49.95 1t5r s ASN 30 Cb -0.18 -1.88 -0.03 0.00 0.02 0.00 0.00 41.25 39.18 1t5r s ASN 30 CO 0.02 -0.55 0.01 -0.63 0.02 0.00 0.00 177.10 175.98 1t5r s ILE 31 N 1.23 4.39 -0.17 0.60 -1.09 -0.09 -1.19 121.20 124.89 1t5r s ILE 31 Ca 0.06 -0.21 -0.01 0.00 -2.23 0.00 0.00 60.65 58.25 1t5r s ILE 31 Cb -0.23 -2.86 -0.01 0.00 -1.58 0.00 0.00 42.46 37.78 1t5r s ILE 31 CO -0.02 0.59 -0.11 -1.10 -1.23 0.00 0.00 174.94 173.07 1t5r s GLN 32 N -0.76 3.35 -0.35 2.79 -0.21 -0.70 -1.69 119.66 122.08 1t5r s GLN 32 Ca 0.12 -0.68 -0.04 0.00 0.02 0.00 0.00 55.36 54.78 1t5r s GLN 32 Cb -0.12 -2.75 0.07 0.00 1.00 0.00 0.00 33.01 31.21 1t5r s GLN 32 CO 0.02 0.03 0.11 -0.06 -2.12 0.00 0.00 175.29 173.28 1t5r s PHE 33 N 0.82 3.38 -0.43 0.91 0.08 0.17 -1.75 117.98 121.15 1t5r s PHE 33 Ca -0.04 -1.93 -0.08 0.00 0.12 0.00 0.00 56.93 55.00 1t5r s PHE 33 Cb -0.15 -2.59 0.10 0.00 -0.57 0.00 0.00 43.02 39.81 1t5r s PHE 33 CO 0.01 -0.85 0.27 -0.51 -0.10 0.00 0.00 175.22 174.04 1t5r s ASP 34 N 1.55 5.58 -0.12 1.36 -0.00 -0.42 -0.91 116.67 123.70 1t5r s ASP 34 Ca 0.01 -1.72 -0.28 0.00 -0.00 0.00 0.00 52.55 50.55 1t5r s ASP 34 Cb -0.21 -1.96 -0.01 0.00 -0.00 0.00 0.00 42.92 40.74 1t5r s ASP 34 CO -0.01 -0.59 0.96 -0.36 -0.00 0.00 0.00 175.17 175.17 1t5r s PHE 35 N 1.35 3.49 -0.45 4.23 0.40 0.24 -1.21 117.98 126.03 1t5r s PHE 35 Ca 0.04 1.50 -0.17 0.00 -0.60 0.00 0.00 56.93 57.70 1t5r s PHE 35 Cb -0.24 -3.14 0.04 0.00 0.51 0.00 0.00 43.02 40.19 1t5r s PHE 35 CO -0.00 -0.22 0.47 0.08 0.70 0.00 0.00 175.22 176.25 1t5r s VAL 36 N 2.03 5.07 -0.48 -0.44 1.01 0.11 -0.81 120.40 126.88 1t5r s VAL 36 Ca 0.45 -0.53 -0.14 0.00 0.00 0.00 0.00 61.98 61.77 1t5r s VAL 36 Cb -0.18 -4.12 0.09 0.00 0.00 0.00 0.00 36.38 32.18 1t5r s VAL 36 CO 0.16 -0.55 0.39 -1.59 0.00 0.00 0.00 175.10 173.52 1t5r s LYS 37 N 2.15 2.86 -0.12 2.72 -2.85 0.85 -3.72 119.74 121.63 1t5r s LYS 37 Ca 0.11 -1.51 -0.01 0.00 -1.00 0.00 0.00 55.97 53.56 1t5r s LYS 37 Cb -0.19 -4.09 0.04 0.00 -2.06 0.00 0.00 37.83 31.52 1t5r s LYS 37 CO 0.12 -1.11 -0.01 0.34 0.10 0.00 0.00 175.35 174.79 1t5r s ASP 38 N 2.79 2.19 0.56 0.03 2.15 -1.26 -0.92 116.67 122.20 1t5r s ASP 38 Ca 0.04 -0.39 0.24 0.00 0.43 0.00 0.00 52.55 52.87 1t5r s ASP 38 Cb -0.26 -0.61 1.59 0.00 -0.30 0.00 0.00 42.92 43.35 1t5r s ASP 38 CO 0.04 -0.21 2.21 0.07 -0.17 0.00 0.00 175.17 177.11 1t5r h LYS 39 N 8.25 0.00 -0.31 4.34 2.10 -1.92 -0.44 116.57 128.59 1t5r h LYS 39 Ca -0.21 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.44 1t5r h LYS 39 Cb 1.12 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.45 1t5r h LYS 39 CO 0.32 0.00 0.00 0.36 -2.00 0.00 0.00 179.45 178.13 1t5r n LYS 40 N -4.13 1.65 -4.69 0.07 0.00 -1.26 -4.74 118.16 105.07 1t5r n LYS 40 Ca -0.03 -0.91 -0.33 0.00 -0.00 0.00 0.00 58.31 57.04 1t5r n LYS 40 Cb 0.09 -1.25 -0.16 0.00 -0.00 0.00 0.00 35.03 33.70 1t5r n LYS 40 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.40 176.93 1t5r s TYR 41 N -1.66 2.67 -2.00 5.58 5.04 -0.17 -4.22 117.35 122.59 1t5r s TYR 41 Ca 0.17 -1.31 0.07 0.00 -2.44 0.00 0.00 57.07 53.55 1t5r s TYR 41 Cb 0.09 -1.81 0.41 0.00 0.35 0.00 0.00 41.96 41.00 1t5r s TYR 41 CO 0.11 -0.60 0.87 0.27 -1.34 0.00 0.00 175.55 174.86 1t5r n ASN 42 N 4.04 0.00 -3.86 4.32 6.94 -1.26 -4.79 115.26 120.65 1t5r n ASN 42 Ca -0.20 -0.75 -0.10 0.00 -0.02 0.00 0.00 54.58 53.51 1t5r n ASN 42 Cb 0.52 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.86 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 0.74 0.36 -3.83 1.02 -1.26 -4.55 119.74 110.22 1t5r s LYS 43 Ca 0.10 -0.77 -0.25 0.00 0.02 0.00 0.00 55.97 55.08 1t5r s LYS 43 Cb 0.05 0.30 -0.10 0.00 -0.52 0.00 0.00 37.83 37.56 1t5r s LYS 43 CO 0.08 -0.22 0.99 -0.51 -0.92 0.00 0.00 175.35 174.77 1t5r s ASP 44 N -2.39 7.07 0.01 2.83 -0.00 -0.19 -4.84 116.67 119.15 1t5r s ASP 44 Ca -0.01 1.90 0.01 0.00 -0.00 0.00 0.00 52.55 54.45 1t5r s ASP 44 Cb 0.01 -2.58 -0.01 0.00 -0.00 0.00 0.00 42.92 40.35 1t5r s ASP 44 CO -0.07 -0.27 -0.04 0.00 -0.00 0.00 0.00 175.17 174.80 1t5r s ALA 45 N -1.69 0.27 -0.06 5.23 0.00 -1.24 0.20 121.76 124.46 1t5r s ALA 45 Ca 0.54 -0.29 -0.00 0.00 0.00 0.00 0.00 51.96 52.22 1t5r s ALA 45 Cb -0.19 -0.01 0.02 0.00 0.00 0.00 0.00 23.12 22.94 1t5r s ALA 45 CO 0.24 0.01 -0.03 -1.17 0.00 0.00 0.00 175.76 174.82 1t5r s LEU 46 N -0.50 1.00 -0.28 0.00 2.96 0.33 -0.71 118.68 121.48 1t5r s LEU 46 Ca -0.03 -0.13 -0.10 0.00 -0.22 0.00 0.00 54.13 53.65 1t5r s LEU 46 Cb -0.04 -0.49 -0.04 0.00 0.50 0.00 0.00 46.19 46.13 1t5r s LEU 46 CO -0.00 -0.12 0.15 -0.63 -1.32 0.00 0.00 176.35 174.43 1t5r s ILE 47 N 1.44 4.93 -0.27 6.68 1.01 -0.35 -0.91 121.20 133.73 1t5r s ILE 47 Ca -0.03 -0.02 -0.07 0.00 0.00 0.00 0.00 60.65 60.53 1t5r s ILE 47 Cb -0.13 -3.37 -0.01 0.00 0.01 0.00 0.00 42.46 38.96 1t5r s ILE 47 CO -0.03 0.24 0.07 -0.76 0.00 0.00 0.00 174.94 174.46 1t5r s LEU 48 N 1.70 3.59 -0.38 2.97 1.02 0.29 -1.30 118.68 126.56 1t5r s LEU 48 Ca 0.07 -0.43 -0.12 0.00 0.02 0.00 0.00 54.13 53.66 1t5r s LEU 48 Cb -0.16 -1.90 0.03 0.00 0.02 0.00 0.00 46.19 44.18 1t5r s LEU 48 CO 0.08 -0.10 0.23 -0.75 0.02 0.00 0.00 176.35 175.83 1t5r s LYS 49 N 1.56 2.85 -0.43 1.70 2.20 -0.72 -1.39 119.74 125.51 1t5r s LYS 49 Ca 0.05 -1.07 -0.19 0.00 -0.36 0.00 0.00 55.97 54.40 1t5r s LYS 49 Cb -0.16 -3.79 0.02 0.00 -1.51 0.00 0.00 37.83 32.40 1t5r s LYS 49 CO 0.03 -0.71 0.52 -1.64 -0.36 0.00 0.00 175.35 173.18 1t5r s MET 50 N 1.58 3.16 0.10 4.03 -1.94 0.25 -1.73 119.30 124.75 1t5r s MET 50 Ca 0.03 -0.63 0.01 0.00 -1.71 0.00 0.00 55.69 53.38 1t5r s MET 50 Cb -0.19 -3.97 -0.00 0.00 2.01 0.00 0.00 34.83 32.68 1t5r s MET 50 CO 0.07 -0.92 0.02 1.04 -0.01 0.00 0.00 175.02 175.22 1t5r n GLN 51 N 5.85 1.15 0.00 2.03 6.02 -0.33 -1.15 117.38 130.95 1t5r n GLN 51 Ca -0.05 -0.80 0.00 0.00 -0.01 0.00 0.00 57.00 56.14 1t5r n GLN 51 Cb 0.47 0.36 0.00 0.00 1.02 0.00 0.00 30.24 32.09 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 2.32 0.41 3.44 1.08 0.00 -1.24 -1.16 105.19 110.05 1t5r n GLY 52 Ca -0.02 -1.58 -0.14 0.00 0.00 0.00 0.00 46.02 44.28 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 -2.66 -0.59 -0.27 1.61 5.36 -0.34 -3.97 117.98 117.13 1t5r s PHE 53 Ca 0.00 1.40 0.01 0.00 -0.96 0.00 0.00 56.93 57.38 1t5r s PHE 53 Cb 0.00 0.21 0.07 0.00 -0.34 0.00 0.00 43.02 42.97 1t5r s PHE 53 CO 0.00 -0.31 -0.01 0.42 -1.46 0.00 0.00 175.22 173.85 1t5r s ILE 54 N 0.13 1.61 0.35 3.12 1.01 -0.16 -0.41 121.20 126.85 1t5r s ILE 54 Ca -0.01 -1.49 -0.28 0.00 0.00 0.00 0.00 60.65 58.87 1t5r s ILE 54 Cb -0.04 -1.98 -0.12 0.00 0.01 0.00 0.00 42.46 40.33 1t5r s ILE 54 CO 0.01 -0.28 1.28 -3.20 0.00 0.00 0.00 174.94 172.75 1t5r n ASN 55 N 4.60 2.71 0.16 3.58 2.85 0.78 -1.28 115.26 128.66 1t5r n ASN 55 Ca -0.07 1.20 0.03 0.00 -0.11 0.00 0.00 54.58 55.62 1t5r n ASN 55 Cb 0.43 -1.48 0.23 0.00 1.24 0.00 0.00 39.78 40.21 1t5r n ASN 55 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 1t5r h SER 56 N 2.50 0.00 -5.32 1.20 4.64 -1.61 -3.46 113.55 111.51 1t5r h SER 56 Ca -0.46 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.50 1t5r h SER 56 Cb 1.29 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.30 1t5r h SER 56 CO 0.62 0.49 -0.54 0.29 -0.87 0.00 0.00 176.83 176.83 1t5r n LYS 57 N -3.56 -3.32 -2.14 4.77 4.76 -1.26 -4.23 118.16 113.17 1t5r n LYS 57 Ca -0.00 0.48 -0.42 0.00 -2.87 0.00 0.00 58.31 55.50 1t5r n LYS 57 Cb 0.59 -5.18 -0.03 0.00 -1.84 0.00 0.00 35.03 28.56 1t5r n LYS 57 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1t5r s THR 58 N -2.90 3.15 0.04 -0.18 2.01 -1.26 -4.79 115.64 111.71 1t5r s THR 58 Ca 0.37 0.86 0.04 0.00 0.31 0.00 0.00 61.69 63.27 1t5r s THR 58 Cb -0.19 -3.55 -0.02 0.00 0.01 0.00 0.00 72.50 68.74 1t5r s THR 58 CO 0.45 0.09 -0.12 -0.89 -0.69 0.00 0.00 174.62 173.46 1t5r s THR 59 N 0.78 0.90 -0.07 -0.82 2.01 0.14 -4.96 115.64 113.62 1t5r s THR 59 Ca 0.63 -1.02 0.04 0.00 0.31 0.00 0.00 61.69 61.65 1t5r s THR 59 Cb -0.38 -0.86 0.00 0.00 0.01 0.00 0.00 72.50 71.27 1t5r s THR 59 CO 0.33 -0.14 -0.19 -0.31 -0.69 0.00 0.00 174.62 173.62 1t5r s TYR 60 N -1.02 2.05 0.06 4.92 1.51 -1.26 -0.01 117.35 123.60 1t5r s TYR 60 Ca -0.02 -0.73 -0.24 0.00 -1.01 0.00 0.00 57.07 55.06 1t5r s TYR 60 Cb -0.08 -1.39 0.06 0.00 -0.11 0.00 0.00 41.96 40.43 1t5r s TYR 60 CO 0.01 -0.29 0.57 1.52 -1.11 0.00 0.00 175.55 176.26 1t5r s TYR 61 N 0.27 -0.50 0.70 2.71 -0.85 -0.46 -4.81 117.35 114.41 1t5r s TYR 61 Ca -0.12 0.57 -0.15 0.00 -0.52 0.00 0.00 57.07 56.85 1t5r s TYR 61 Cb -0.15 0.41 0.02 0.00 0.38 0.00 0.00 41.96 42.62 1t5r s TYR 61 CO 0.05 -0.69 1.16 -0.80 -1.52 0.00 0.00 175.55 173.75 1t5r s ASN 62 N -2.02 4.62 -0.35 -0.18 0.01 -1.26 0.05 114.94 115.81 1t5r s ASN 62 Ca -0.05 2.18 -0.16 0.00 -0.71 0.00 0.00 52.86 54.12 1t5r s ASN 62 Cb -0.01 -2.57 -0.01 0.00 0.41 0.00 0.00 41.25 39.08 1t5r s ASN 62 CO -0.02 -1.97 0.41 -0.47 -1.51 0.00 0.00 177.10 173.54 1t5r s TYR 63 N -2.17 3.20 0.00 2.20 5.04 -0.40 -4.70 117.35 120.52 1t5r s TYR 63 Ca 0.71 0.00 0.00 0.00 -2.44 0.00 0.00 57.07 55.34 1t5r s TYR 63 Cb -0.25 -2.76 0.00 0.00 0.35 0.00 0.00 41.96 39.30 1t5r s TYR 63 CO 0.43 -0.48 0.00 1.63 -1.34 0.00 0.00 175.55 175.79 1t5r n LYS 64 N 5.50 0.00 -0.95 4.97 4.76 -1.26 -2.03 118.16 129.15 1t5r n LYS 64 Ca -0.08 0.00 -0.06 0.00 -2.87 0.00 0.00 58.31 55.30 1t5r n LYS 64 Cb 0.49 0.00 0.27 0.00 -1.84 0.00 0.00 35.03 33.95 1t5r n LYS 64 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1t5r n ASN 65 N 0.76 4.29 -4.70 4.39 3.02 -1.26 -4.99 115.26 116.77 1t5r n ASN 65 Ca 0.00 -3.32 -0.27 0.00 -0.03 0.00 0.00 54.58 50.96 1t5r n ASN 65 Cb 0.00 -0.72 0.11 0.00 -0.61 0.00 0.00 39.78 38.56 1t5r n ASN 65 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1t5r s THR 66 N -3.05 2.14 -0.03 3.41 -4.23 -0.86 -5.02 115.64 108.00 1t5r s THR 66 Ca 0.52 -0.20 0.06 0.00 -1.18 0.00 0.00 61.69 60.89 1t5r s THR 66 Cb 0.43 -2.94 -0.08 0.00 1.34 0.00 0.00 72.50 71.25 1t5r s THR 66 CO 0.11 0.00 0.09 -0.67 -0.54 0.00 0.00 174.62 173.60 1t5r n ASP 67 N -3.18 3.66 -0.62 3.99 2.03 -1.26 -4.75 116.55 116.41 1t5r n ASP 67 Ca 0.11 0.00 0.06 0.00 0.52 0.00 0.00 54.79 55.48 1t5r n ASP 67 Cb 0.60 1.02 0.13 0.00 -0.72 0.00 0.00 41.12 42.15 1t5r n ASP 67 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1t5r n HIS 68 N -1.90 0.34 -4.07 -0.67 1.44 -1.26 -4.92 115.22 104.18 1t5r n HIS 68 Ca -0.04 -0.34 -0.28 0.00 -2.01 0.00 0.00 57.72 55.06 1t5r n HIS 68 Cb 0.36 -0.02 -0.17 0.00 0.12 0.00 0.00 29.99 30.28 1t5r n HIS 68 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1t5r s ILE 69 N -1.00 1.25 0.09 0.61 1.01 -1.26 -1.53 121.20 120.37 1t5r s ILE 69 Ca 0.22 -0.45 0.04 0.00 0.00 0.00 0.00 60.65 60.46 1t5r s ILE 69 Cb 0.12 -1.20 -0.03 0.00 0.01 0.00 0.00 42.46 41.35 1t5r s ILE 69 CO 0.16 0.40 -0.10 -0.54 0.00 0.00 0.00 174.94 174.86 1t5r s LYS 70 N 1.45 0.84 0.22 2.79 1.02 -0.98 -1.28 119.74 123.80 1t5r s LYS 70 Ca 0.02 -1.13 0.09 0.00 0.02 0.00 0.00 55.97 54.97 1t5r s LYS 70 Cb -0.13 -0.55 -0.05 0.00 -0.52 0.00 0.00 37.83 36.58 1t5r s LYS 70 CO -0.07 0.09 -0.17 0.00 -0.92 0.00 0.00 175.35 174.27 1t5r s ALA 71 N -2.33 2.29 -0.12 5.17 0.00 0.11 -0.87 121.76 126.01 1t5r s ALA 71 Ca 0.04 -1.71 -0.01 0.00 0.00 0.00 0.00 51.96 50.28 1t5r s ALA 71 Cb -0.04 -0.17 0.03 0.00 0.00 0.00 0.00 23.12 22.95 1t5r s ALA 71 CO 0.00 0.18 -0.04 1.41 0.00 0.00 0.00 175.76 177.32 1t5r s MET 72 N -3.43 1.15 -0.26 0.00 1.75 -0.43 -1.35 119.30 116.73 1t5r s MET 72 Ca 0.24 -0.23 -0.10 0.00 -1.25 0.00 0.00 55.69 54.34 1t5r s MET 72 Cb -0.03 -1.57 -0.05 0.00 2.84 0.00 0.00 34.83 36.02 1t5r s MET 72 CO 0.10 -0.36 0.16 0.50 -0.65 0.00 0.00 175.02 174.77 1t5r s ARG 73 N 1.78 3.96 0.09 4.11 3.52 0.99 -0.86 118.95 132.54 1t5r s ARG 73 Ca 0.03 -0.32 -0.01 0.00 -0.13 0.00 0.00 55.73 55.30 1t5r s ARG 73 Cb -0.14 -3.57 -0.04 0.00 -1.56 0.00 0.00 34.95 29.65 1t5r s ARG 73 CO -0.07 -0.08 0.01 1.67 -0.81 0.00 0.00 175.30 176.02 1t5r s TRP 74 N 1.44 0.69 -0.64 5.12 1.48 -0.57 -0.69 118.94 125.77 1t5r s TRP 74 Ca 0.07 -1.15 -0.28 0.00 -1.06 0.00 0.00 56.10 53.68 1t5r s TRP 74 Cb -0.15 -0.43 0.03 0.00 -1.16 0.00 0.00 33.47 31.76 1t5r s TRP 74 CO 0.08 -0.45 1.21 -1.25 -4.06 0.00 0.00 176.95 172.48 1t5r s PRO 75 N -3.98 3.39 0.23 3.25 0.04 -1.26 -0.58 135.00 136.08 1t5r s PRO 75 Ca 0.15 0.04 0.07 0.00 0.04 0.00 0.00 61.00 61.30 1t5r s PRO 75 Cb 0.08 -4.08 0.20 0.00 0.04 0.00 0.00 34.50 30.74 1t5r s PRO 75 CO -0.04 -1.84 1.52 0.35 0.04 0.00 0.00 177.00 177.02 1t5r h PHE 76 N 9.70 0.16 -3.06 0.56 3.04 -1.54 -3.45 116.94 122.35 1t5r h PHE 76 Ca -0.26 -0.07 -0.14 0.00 3.98 0.00 0.00 57.97 61.48 1t5r h PHE 76 Cb 1.05 -0.02 -0.23 0.00 2.56 0.00 0.00 35.95 39.32 1t5r h PHE 76 CO 1.06 0.78 -0.34 -1.14 -2.02 0.00 0.00 178.31 176.65 1t5r s GLN 77 N -3.49 0.49 -0.05 1.11 0.74 -1.13 -0.24 119.66 117.08 1t5r s GLN 77 Ca -0.02 0.10 -0.01 0.00 0.05 0.00 0.00 55.36 55.48 1t5r s GLN 77 Cb 0.12 0.22 -0.03 0.00 1.10 0.00 0.00 33.01 34.42 1t5r s GLN 77 CO 0.79 -0.10 0.02 0.71 -0.55 0.00 0.00 175.29 176.16 1t5r s TYR 78 N -0.57 3.19 -0.11 1.67 1.51 0.12 -0.63 117.35 122.53 1t5r s TYR 78 Ca -0.07 0.19 0.00 0.00 -1.01 0.00 0.00 57.07 56.19 1t5r s TYR 78 Cb -0.04 -1.76 -0.02 0.00 -0.11 0.00 0.00 41.96 40.03 1t5r s TYR 78 CO 0.02 0.50 -0.12 -0.80 -1.11 0.00 0.00 175.55 174.04 1t5r s ASN 79 N -1.19 4.18 -0.05 2.29 0.01 -0.33 -1.50 114.94 118.34 1t5r s ASN 79 Ca 0.16 -0.24 -0.01 0.00 -0.71 0.00 0.00 52.86 52.07 1t5r s ASN 79 Cb -0.12 -1.40 0.03 0.00 0.41 0.00 0.00 41.25 40.17 1t5r s ASN 79 CO 0.06 0.23 0.00 -0.63 -1.51 0.00 0.00 177.10 175.25 1t5r s ILE 80 N -0.04 0.27 -0.02 0.60 -1.09 -1.06 -1.14 121.20 118.74 1t5r s ILE 80 Ca -0.02 0.12 -0.11 0.00 -2.23 0.00 0.00 60.65 58.40 1t5r s ILE 80 Cb -0.14 -0.41 0.02 0.00 -1.58 0.00 0.00 42.46 40.35 1t5r s ILE 80 CO 0.04 0.21 0.24 -0.83 -1.23 0.00 0.00 174.94 173.36 1t5r s GLY 81 N 1.57 -0.08 -0.02 6.18 0.00 0.44 -0.16 107.32 115.24 1t5r s GLY 81 Ca -0.02 0.21 0.01 0.00 0.00 0.00 0.00 44.72 44.93 1t5r s GLY 81 CO -0.03 0.04 -0.05 -2.27 0.00 0.00 0.00 173.10 170.79 1t5r s LEU 82 N -1.14 1.65 0.02 0.66 2.96 -0.54 -0.12 118.68 122.17 1t5r s LEU 82 Ca -0.12 -0.11 -0.13 0.00 -0.22 0.00 0.00 54.13 53.55 1t5r s LEU 82 Cb -0.06 -0.37 0.02 0.00 0.50 0.00 0.00 46.19 46.27 1t5r s LEU 82 CO 0.03 0.01 0.27 -0.54 -1.32 0.00 0.00 176.35 174.79 1t5r s LYS 83 N 0.40 0.71 0.04 1.98 3.01 -0.59 -1.28 119.74 124.01 1t5r s LYS 83 Ca -0.05 -0.43 -0.00 0.00 -1.01 0.00 0.00 55.97 54.48 1t5r s LYS 83 Cb -0.09 0.31 -0.03 0.00 -1.01 0.00 0.00 37.83 37.01 1t5r s LYS 83 CO -0.00 -0.21 -0.03 -0.08 0.51 0.00 0.00 175.35 175.54 1t5r s THR 84 N -2.07 0.18 -0.89 2.17 -1.32 -0.32 -0.77 115.64 112.63 1t5r s THR 84 Ca -0.09 -1.36 0.09 0.00 -1.21 0.00 0.00 61.69 59.12 1t5r s THR 84 Cb -0.03 -0.89 0.02 0.00 -1.51 0.00 0.00 72.50 70.09 1t5r s THR 84 CO -0.01 -0.74 0.65 -0.46 -2.21 0.00 0.00 174.62 171.85 1t5r n ASN 85 N 0.86 1.34 -4.61 8.08 2.04 -1.26 -4.81 115.26 116.90 1t5r n ASN 85 Ca -0.19 -1.17 -0.43 0.00 -0.44 0.00 0.00 54.58 52.35 1t5r n ASN 85 Cb 0.58 0.29 -0.03 0.00 -2.53 0.00 0.00 39.78 38.10 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 -1.03 6.13 0.15 0.53 -1.08 -1.26 -4.86 116.67 115.25 1t5r s ASP 86 Ca 0.08 1.36 0.12 0.00 -0.52 0.00 0.00 52.55 53.59 1t5r s ASP 86 Cb 0.07 -2.53 0.60 0.00 -1.46 0.00 0.00 42.92 39.60 1t5r s ASP 86 CO 0.17 -1.51 1.36 -0.81 0.52 0.00 0.00 175.17 174.90 1t5r n PRO 87 N 8.11 0.07 0.00 4.34 -0.04 -1.26 -1.02 135.00 145.20 1t5r n PRO 87 Ca 0.21 0.53 0.12 0.00 -0.04 0.00 0.00 63.50 64.32 1t5r n PRO 87 Cb 0.46 -1.72 0.21 0.00 -0.04 0.00 0.00 33.50 32.42 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 -1.87 2.21 -4.63 3.54 3.02 -1.26 -4.91 115.26 111.37 1t5r n ASN 88 Ca -0.00 -1.66 -0.35 0.00 -0.03 0.00 0.00 54.58 52.55 1t5r n ASN 88 Cb 0.04 0.11 -0.10 0.00 -0.61 0.00 0.00 39.78 39.22 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 -2.15 4.28 -0.05 2.41 1.01 -0.19 -2.37 120.40 123.35 1t5r s VAL 89 Ca 0.28 -0.24 0.04 0.00 0.00 0.00 0.00 61.98 62.06 1t5r s VAL 89 Cb 0.20 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.74 1t5r s VAL 89 CO 0.39 0.55 -0.15 -1.81 0.00 0.00 0.00 175.10 174.08 1t5r s ASP 90 N -0.36 1.96 -0.33 3.32 -0.00 -0.54 -4.74 116.67 115.97 1t5r s ASP 90 Ca 0.07 -0.32 -0.27 0.00 -0.00 0.00 0.00 52.55 52.03 1t5r s ASP 90 Cb -0.12 -0.61 0.01 0.00 -0.00 0.00 0.00 42.92 42.20 1t5r s ASP 90 CO 0.02 0.12 1.00 -0.22 -0.00 0.00 0.00 175.17 176.09 1t5r s LEU 91 N 0.18 3.97 -0.02 1.23 2.96 0.46 -0.54 118.68 126.91 1t5r s LEU 91 Ca -0.06 0.88 0.22 0.00 -0.22 0.00 0.00 54.13 54.95 1t5r s LEU 91 Cb -0.12 -3.41 -0.32 0.00 0.50 0.00 0.00 46.19 42.85 1t5r s LEU 91 CO 0.02 -0.84 0.55 2.30 -1.32 0.00 0.00 176.35 177.07 1t5r n ILE 92 N 5.85 0.01 -3.59 6.68 -5.35 0.37 -4.78 119.36 118.56 1t5r n ILE 92 Ca 0.10 -0.43 -0.08 0.00 -0.27 0.00 0.00 62.75 62.07 1t5r n ILE 92 Cb 0.47 0.14 -0.02 0.00 -1.74 0.00 0.00 39.64 38.50 1t5r n ILE 92 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1t5r s ASN 93 N -4.31 -0.36 -0.28 7.28 6.03 -1.17 -4.99 114.94 117.15 1t5r s ASN 93 Ca -0.05 -0.17 -0.25 0.00 -1.03 0.00 0.00 52.86 51.35 1t5r s ASN 93 Cb 0.14 0.51 0.09 0.00 -3.03 0.00 0.00 41.25 38.96 1t5r s ASN 93 CO 0.90 -0.87 0.86 -0.72 -2.03 0.00 0.00 177.10 175.24 1t5r s TYR 94 N -3.42 -0.65 -0.03 1.54 -0.85 -1.26 -1.20 117.35 111.48 1t5r s TYR 94 Ca 0.06 1.58 0.05 0.00 -0.52 0.00 0.00 57.07 58.25 1t5r s TYR 94 Cb -0.02 0.32 -0.01 0.00 0.38 0.00 0.00 41.96 42.63 1t5r s TYR 94 CO -0.05 -0.31 -0.19 -0.51 -1.52 0.00 0.00 175.55 172.96 1t5r s LEU 95 N 0.33 1.99 0.17 -3.49 1.43 -0.26 -3.18 118.68 115.67 1t5r s LEU 95 Ca 0.01 -0.37 -0.30 0.00 -1.03 0.00 0.00 54.13 52.44 1t5r s LEU 95 Cb -0.05 -1.03 -0.07 0.00 0.03 0.00 0.00 46.19 45.07 1t5r s LEU 95 CO -0.03 0.20 1.06 -2.16 0.23 0.00 0.00 176.35 175.66 1t5r s PRO 96 N -0.22 4.64 0.09 1.29 0.04 -1.26 -2.20 135.00 137.37 1t5r s PRO 96 Ca 0.02 1.64 -0.10 0.00 0.04 0.00 0.00 61.00 62.60 1t5r s PRO 96 Cb -0.10 -3.30 -0.21 0.00 0.04 0.00 0.00 34.50 30.93 1t5r s PRO 96 CO 0.01 0.14 1.19 1.57 0.04 0.00 0.00 177.00 179.95 1t5r h LYS 97 N 5.11 0.53 -5.93 4.56 -0.00 -1.94 -3.45 116.57 115.45 1t5r h LYS 97 Ca -0.44 -0.65 -0.58 0.00 -0.00 0.00 0.00 60.65 58.98 1t5r h LYS 97 Cb 1.21 0.20 -0.10 0.00 -0.00 0.00 0.00 32.23 33.54 1t5r h LYS 97 CO 0.72 1.26 -0.56 -0.80 -0.00 0.00 0.00 179.45 180.07 1t5r s ASN 98 N -7.26 4.26 0.40 7.07 -0.87 -1.26 -4.71 114.94 112.57 1t5r s ASN 98 Ca -0.08 -1.07 -0.26 0.00 -1.57 0.00 0.00 52.86 49.88 1t5r s ASN 98 Cb 0.07 -0.50 -0.10 0.00 -0.02 0.00 0.00 41.25 40.69 1t5r s ASN 98 CO 0.90 -0.39 1.32 1.17 -2.57 0.00 0.00 177.10 177.54 1t5r n LYS 99 N -1.08 2.12 -3.66 -0.60 4.81 -1.26 -4.76 118.16 113.73 1t5r n LYS 99 Ca -0.03 0.75 -0.11 0.00 -0.87 0.00 0.00 58.31 58.05 1t5r n LYS 99 Cb 0.64 -2.43 -0.08 0.00 0.02 0.00 0.00 35.03 33.17 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 -1.16 -0.00 -0.27 3.15 2.07 -0.55 -5.01 121.20 119.42 1t5r s ILE 100 Ca 0.58 0.02 0.03 0.00 -1.41 0.00 0.00 60.65 59.87 1t5r s ILE 100 Cb -0.51 -0.85 0.08 0.00 0.13 0.00 0.00 42.46 41.31 1t5r s ILE 100 CO 0.60 0.01 1.05 -0.90 -1.91 0.00 0.00 174.94 173.79 1t5r n ASP 101 N 3.47 2.22 -4.67 4.50 3.85 -1.26 -1.35 116.55 123.31 1t5r n ASP 101 Ca -0.17 -1.96 -0.39 0.00 -0.71 0.00 0.00 54.79 51.57 1t5r n ASP 101 Cb 0.57 -0.06 0.04 0.00 -1.35 0.00 0.00 41.12 40.32 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 -0.19 1.61 -0.16 -1.12 7.64 -1.26 -4.87 113.62 115.27 1t5r n SER 102 Ca 0.03 0.91 -0.01 0.00 1.01 0.00 0.00 58.87 60.81 1t5r n SER 102 Cb 0.29 -1.46 0.22 0.00 -1.01 0.00 0.00 64.21 62.25 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 1.00 1.21 -3.36 0.44 2.07 -1.93 -3.40 116.25 112.27 1t5r h VAL 103 Ca -0.49 -0.60 -0.67 0.00 0.82 0.00 0.00 66.70 65.76 1t5r h VAL 103 Cb 1.34 0.42 -0.31 0.00 -1.52 0.00 0.00 31.29 31.21 1t5r h VAL 103 CO 0.54 0.25 -0.85 0.21 0.02 0.00 0.00 177.57 177.74 1t5r s ASN 104 N -6.49 3.37 -0.28 0.57 2.47 -1.26 -0.75 114.94 112.57 1t5r s ASN 104 Ca -0.10 -0.49 -0.07 0.00 0.42 0.00 0.00 52.86 52.62 1t5r s ASN 104 Cb 0.16 -1.45 -0.00 0.00 -1.45 0.00 0.00 41.25 38.52 1t5r s ASN 104 CO 0.79 0.17 0.08 -0.69 -3.72 0.00 0.00 177.10 173.72 1t5r s VAL 105 N 0.32 4.07 -0.07 -5.21 1.01 0.60 -4.97 120.40 116.15 1t5r s VAL 105 Ca -0.16 -0.53 -0.01 0.00 0.00 0.00 0.00 61.98 61.28 1t5r s VAL 105 Cb -0.17 -3.03 0.03 0.00 0.00 0.00 0.00 36.38 33.20 1t5r s VAL 105 CO 0.08 0.16 0.00 -0.55 0.00 0.00 0.00 175.10 174.79 1t5r s SER 106 N 1.54 1.53 0.07 3.32 0.15 -1.26 -1.30 113.70 117.75 1t5r s SER 106 Ca 0.04 -0.08 -0.08 0.00 0.70 0.00 0.00 55.95 56.53 1t5r s SER 106 Cb -0.16 -0.43 -0.00 0.00 -1.71 0.00 0.00 66.02 63.71 1t5r s SER 106 CO 0.03 -0.19 0.16 -1.10 1.20 0.00 0.00 173.24 173.34 1t5r s GLN 107 N 1.93 0.76 0.06 5.44 -0.21 -0.68 -4.99 119.66 121.97 1t5r s GLN 107 Ca 0.04 -0.88 0.08 0.00 0.02 0.00 0.00 55.36 54.62 1t5r s GLN 107 Cb -0.12 0.31 -0.03 0.00 1.00 0.00 0.00 33.01 34.17 1t5r s GLN 107 CO -0.05 -0.22 -0.22 0.99 -2.12 0.00 0.00 175.29 173.67 1t5r s THR 108 N -3.43 1.75 -0.15 -0.19 2.01 -1.26 -0.70 115.64 113.67 1t5r s THR 108 Ca 0.02 -1.31 -0.01 0.00 0.31 0.00 0.00 61.69 60.71 1t5r s THR 108 Cb 0.03 -1.53 -0.01 0.00 0.01 0.00 0.00 72.50 71.00 1t5r s THR 108 CO -0.09 0.17 -0.12 -0.22 -0.69 0.00 0.00 174.62 173.67 1t5r s LEU 109 N -1.36 2.69 0.12 4.42 2.96 0.17 -4.64 118.68 123.04 1t5r s LEU 109 Ca 0.08 -0.37 0.09 0.00 -0.22 0.00 0.00 54.13 53.71 1t5r s LEU 109 Cb -0.09 -1.62 -0.04 0.00 0.50 0.00 0.00 46.19 44.94 1t5r s LEU 109 CO 0.02 0.12 -0.18 -0.83 -1.32 0.00 0.00 176.35 174.17 1t5r s GLY 110 N 0.60 1.69 -0.03 7.98 0.00 0.56 -1.08 107.32 117.05 1t5r s GLY 110 Ca -0.07 -1.36 0.02 0.00 0.00 0.00 0.00 44.72 43.31 1t5r s GLY 110 CO 0.03 -1.34 -0.08 -0.47 0.00 0.00 0.00 173.10 171.24 1t5r s TYR 111 N -1.16 0.91 -0.04 1.90 5.04 0.46 0.46 117.35 124.91 1t5r s TYR 111 Ca 0.18 -0.23 0.07 0.00 -2.44 0.00 0.00 57.07 54.65 1t5r s TYR 111 Cb -0.11 -0.66 -0.01 0.00 0.35 0.00 0.00 41.96 41.53 1t5r s TYR 111 CO 0.10 -0.11 -0.24 -0.80 -1.34 0.00 0.00 175.55 173.16 1t5r s ASN 112 N 0.26 2.95 0.22 4.32 -0.87 0.32 -0.34 114.94 121.80 1t5r s ASN 112 Ca -0.04 -0.48 -0.30 0.00 -1.57 0.00 0.00 52.86 50.47 1t5r s ASN 112 Cb -0.09 -0.65 -0.16 0.00 -0.02 0.00 0.00 41.25 40.34 1t5r s ASN 112 CO 0.00 0.26 0.89 2.30 -2.57 0.00 0.00 177.10 177.98 1t5r n ILE 113 N 2.80 1.64 0.00 0.60 -0.00 -1.26 -2.11 119.36 121.02 1t5r n ILE 113 Ca -0.17 -0.41 0.00 0.00 -0.00 0.00 0.00 62.75 62.17 1t5r n ILE 113 Cb 0.52 -0.58 0.00 0.00 -0.00 0.00 0.00 39.64 39.58 1t5r n ILE 113 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1t5r n GLY 114 N 1.67 1.03 1.88 3.28 0.00 -1.26 -4.58 105.19 107.21 1t5r n GLY 114 Ca 0.14 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.74 0.56 3.29 -0.02 0.00 -1.17 -4.60 105.19 102.51 1t5r n GLY 115 Ca 0.00 -0.66 -0.40 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.97 5.58 -0.02 1.61 0.01 -0.90 -5.00 114.94 113.25 1t5r s ASN 116 Ca 0.04 -1.33 -0.06 0.00 -0.71 0.00 0.00 52.86 50.80 1t5r s ASN 116 Cb -0.02 -1.97 -0.04 0.00 0.41 0.00 0.00 41.25 39.63 1t5r s ASN 116 CO 0.05 -0.46 0.23 -0.36 -1.51 0.00 0.00 177.10 175.05 1t5r s PHE 117 N 1.44 3.58 -0.26 2.20 0.40 -1.26 -0.52 117.98 123.57 1t5r s PHE 117 Ca 0.02 0.54 -0.01 0.00 -0.60 0.00 0.00 56.93 56.87 1t5r s PHE 117 Cb -0.21 -1.96 0.08 0.00 0.51 0.00 0.00 43.02 41.44 1t5r s PHE 117 CO 0.03 0.65 0.06 1.21 0.70 0.00 0.00 175.22 177.87 1t5r s ASN 118 N -1.58 3.59 -0.93 1.36 3.84 0.17 -4.98 114.94 116.41 1t5r s ASN 118 Ca 0.25 -1.28 -0.00 0.00 0.21 0.00 0.00 52.86 52.03 1t5r s ASN 118 Cb -0.13 -0.78 0.33 0.00 -0.55 0.00 0.00 41.25 40.12 1t5r s ASN 118 CO 0.14 -0.36 1.75 -1.54 -2.79 0.00 0.00 177.10 174.30 1t5r n SER 119 N 4.92 7.02 0.00 -4.21 3.41 -1.26 -0.32 113.62 123.17 1t5r n SER 119 Ca -0.06 -3.72 0.00 0.00 -0.26 0.00 0.00 58.87 54.83 1t5r n SER 119 Cb 0.44 -1.06 0.00 0.00 -0.26 0.00 0.00 64.21 63.33 1t5r n SER 119 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1t5r n PHE 129 N -0.18 0.00 0.23 7.33 0.99 -1.26 -4.93 117.46 119.62 1t5r n PHE 129 Ca 0.46 0.00 0.12 0.00 -0.00 0.00 0.00 57.45 58.03 1t5r n PHE 129 Cb 0.28 0.00 0.34 0.00 -1.00 0.00 0.00 39.48 39.10 1t5r n PHE 129 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 176.76 175.85 1t5r h ASN 130 N 0.00 0.00 -4.00 4.37 -0.26 -0.99 -3.45 115.58 111.25 1t5r h ASN 130 Ca 0.00 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.70 1t5r h ASN 130 Cb 0.00 0.00 -0.21 0.00 -1.06 0.00 0.00 38.32 37.05 1t5r h ASN 130 CO 0.00 0.10 0.13 -0.47 -1.06 0.00 0.00 177.43 176.13 1t5r s TYR 131 N -3.37 -0.79 0.02 1.19 5.04 -1.05 -4.75 117.35 113.64 1t5r s TYR 131 Ca 0.04 1.92 -0.03 0.00 -2.44 0.00 0.00 57.07 56.56 1t5r s TYR 131 Cb 0.07 0.27 -0.01 0.00 0.35 0.00 0.00 41.96 42.64 1t5r s TYR 131 CO 0.64 -0.38 0.04 -1.54 -1.34 0.00 0.00 175.55 172.97 1t5r s SER 132 N 0.37 0.16 0.05 4.32 1.04 -1.26 -0.41 113.70 117.98 1t5r s SER 132 Ca -0.00 -0.41 0.03 0.00 0.48 0.00 0.00 55.95 56.05 1t5r s SER 132 Cb -0.05 0.15 -0.03 0.00 0.10 0.00 0.00 66.02 66.20 1t5r s SER 132 CO 0.01 -0.36 -0.10 -0.54 0.98 0.00 0.00 173.24 173.23 1t5r s LYS 133 N -1.63 0.63 0.11 4.02 -0.14 -0.24 -4.97 119.74 117.52 1t5r s LYS 133 Ca -0.14 -0.84 0.01 0.00 -1.36 0.00 0.00 55.97 53.65 1t5r s LYS 133 Cb -0.08 -0.47 -0.04 0.00 -1.68 0.00 0.00 37.83 35.56 1t5r s LYS 133 CO -0.01 0.09 -0.04 0.95 -0.76 0.00 0.00 175.35 175.58 1t5r s THR 134 N -1.39 0.63 0.03 2.17 -4.23 -1.26 0.46 115.64 112.06 1t5r s THR 134 Ca -0.07 -1.94 0.06 0.00 -1.18 0.00 0.00 61.69 58.56 1t5r s THR 134 Cb -0.10 -1.79 -0.02 0.00 1.34 0.00 0.00 72.50 71.93 1t5r s THR 134 CO 0.01 -0.77 -0.18 0.27 -0.54 0.00 0.00 174.62 173.41 1t5r s ILE 135 N -3.67 1.41 -0.21 2.99 -4.36 0.12 -4.99 121.20 112.49 1t5r s ILE 135 Ca 0.15 -1.06 -0.06 0.00 -0.26 0.00 0.00 60.65 59.43 1t5r s ILE 135 Cb 0.06 -1.24 0.10 0.00 1.25 0.00 0.00 42.46 42.63 1t5r s ILE 135 CO -0.03 0.15 0.40 -0.55 0.24 0.00 0.00 174.94 175.16 1t5r s SER 136 N -1.05 -0.11 -0.01 4.36 0.15 -1.24 -1.68 113.70 114.11 1t5r s SER 136 Ca 0.05 0.76 -0.17 0.00 0.70 0.00 0.00 55.95 57.29 1t5r s SER 136 Cb -0.08 1.27 0.03 0.00 -1.71 0.00 0.00 66.02 65.53 1t5r s SER 136 CO 0.01 -0.25 0.36 -0.72 1.20 0.00 0.00 173.24 173.85 1t5r s TYR 137 N 2.59 -0.25 0.08 3.44 -0.85 -0.42 -4.69 117.35 117.27 1t5r s TYR 137 Ca 0.03 0.36 -0.01 0.00 -0.52 0.00 0.00 57.07 56.93 1t5r s TYR 137 Cb -0.13 0.15 -0.04 0.00 0.38 0.00 0.00 41.96 42.31 1t5r s TYR 137 CO -0.13 -0.44 0.25 -0.80 -1.52 0.00 0.00 175.55 172.91 1t5r s ASN 138 N -1.39 6.38 -0.31 -0.18 0.02 -1.26 -0.29 114.94 117.91 1t5r s ASN 138 Ca -0.12 0.32 0.17 0.00 -1.02 0.00 0.00 52.86 52.21 1t5r s ASN 138 Cb -0.04 -1.98 0.45 0.00 0.02 0.00 0.00 41.25 39.70 1t5r s ASN 138 CO 0.04 0.14 1.28 0.00 0.02 0.00 0.00 177.10 178.58 1t5r n GLN 139 N 0.17 1.47 -1.63 -0.60 10.64 0.07 -4.78 117.38 122.73 1t5r n GLN 139 Ca -0.05 -2.45 -0.59 0.00 -1.83 0.00 0.00 57.00 52.08 1t5r n GLN 139 Cb 0.51 -0.64 -0.08 0.00 -0.86 0.00 0.00 30.24 29.17 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 -0.89 0.49 -0.39 2.61 7.27 -1.26 0.21 117.38 125.42 1t5r n GLN 140 Ca -0.03 0.18 0.00 0.00 0.07 0.00 0.00 57.00 57.22 1t5r n GLN 140 Cb 0.84 -1.74 0.00 0.00 2.41 0.00 0.00 30.24 31.74 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 3.12 0.00 -4.82 1.69 5.03 -1.26 -4.76 115.26 114.26 1t5r n ASN 141 Ca 0.24 0.00 -0.24 0.00 0.87 0.00 0.00 54.58 55.45 1t5r n ASN 141 Cb 0.08 -0.65 -0.04 0.00 -1.02 0.00 0.00 39.78 38.15 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 -2.66 2.44 -0.01 3.10 1.51 0.13 -0.66 117.35 121.20 1t5r s TYR 142 Ca 0.00 -0.61 0.00 0.00 -1.01 0.00 0.00 57.07 55.45 1t5r s TYR 142 Cb 0.00 -2.02 0.02 0.00 -0.11 0.00 0.00 41.96 39.84 1t5r s TYR 142 CO 0.00 -0.06 0.01 -1.50 -1.11 0.00 0.00 175.55 172.89 1t5r s ILE 143 N -2.59 0.06 -0.08 2.71 2.07 -0.25 -4.75 121.20 118.36 1t5r s ILE 143 Ca 0.42 0.08 -0.10 0.00 -1.41 0.00 0.00 60.65 59.63 1t5r s ILE 143 Cb 0.00 -0.13 -0.05 0.00 0.13 0.00 0.00 42.46 42.41 1t5r s ILE 143 CO 0.24 0.08 0.25 -0.44 -1.91 0.00 0.00 174.94 173.15 1t5r s SER 144 N 0.61 6.54 -0.28 4.50 0.01 -0.45 -1.96 113.70 122.67 1t5r s SER 144 Ca -0.05 0.64 -0.23 0.00 1.31 0.00 0.00 55.95 57.62 1t5r s SER 144 Cb -0.08 -2.14 0.10 0.00 0.21 0.00 0.00 66.02 64.10 1t5r s SER 144 CO -0.01 0.35 0.85 -0.70 0.41 0.00 0.00 173.24 174.14 1t5r s GLU 145 N -0.89 0.65 -0.03 12.44 2.12 -0.53 -1.48 118.70 130.98 1t5r s GLU 145 Ca 0.18 0.86 -0.30 0.00 0.36 0.00 0.00 54.97 56.07 1t5r s GLU 145 Cb -0.14 0.27 -0.05 0.00 0.26 0.00 0.00 34.13 34.47 1t5r s GLU 145 CO 0.07 -0.09 1.49 0.08 -0.54 0.00 0.00 175.26 176.27 1t5r s VAL 146 N 0.64 3.68 -0.09 3.70 1.01 -1.26 -0.78 120.40 127.30 1t5r s VAL 146 Ca -0.02 0.98 0.15 0.00 0.00 0.00 0.00 61.98 63.09 1t5r s VAL 146 Cb -0.05 -3.63 -0.12 0.00 0.00 0.00 0.00 36.38 32.58 1t5r s VAL 146 CO -0.07 -0.04 0.95 -0.33 0.00 0.00 0.00 175.10 175.62 1t5r h GLU 147 N 8.46 0.00 -2.17 2.72 5.08 -0.38 -3.47 114.58 124.82 1t5r h GLU 147 Ca -0.37 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 57.93 1t5r h GLU 147 Cb 1.17 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.24 1t5r h GLU 147 CO 0.93 0.42 0.18 -1.58 -1.00 0.00 0.00 179.01 177.97 1t5r s HIS 148 N -2.86 -0.63 -0.23 4.33 5.04 -1.13 -5.00 115.29 114.81 1t5r s HIS 148 Ca -0.02 0.99 -0.28 0.00 -1.54 0.00 0.00 55.06 54.22 1t5r s HIS 148 Cb 0.08 0.42 0.14 0.00 0.04 0.00 0.00 32.58 33.27 1t5r s HIS 148 CO 0.80 -0.64 1.11 1.14 -2.34 0.00 0.00 174.74 174.81 1t5r s GLN 149 N -1.55 0.43 0.00 2.88 1.03 -1.26 -0.82 119.66 120.37 1t5r s GLN 149 Ca -0.09 0.27 0.00 0.00 0.04 0.00 0.00 55.36 55.57 1t5r s GLN 149 Cb -0.00 0.21 0.00 0.00 0.03 0.00 0.00 33.01 33.24 1t5r s GLN 149 CO 0.07 -0.10 0.00 0.27 -2.54 0.00 0.00 175.29 172.98 1t5r n ASN 150 N 1.29 0.00 0.05 12.60 0.23 -0.48 -4.99 115.26 123.96 1t5r n ASN 150 Ca -0.10 -0.94 0.07 0.00 -0.53 0.00 0.00 54.58 53.07 1t5r n ASN 150 Cb 0.57 0.00 0.30 0.00 -2.08 0.00 0.00 39.78 38.57 1t5r n ASN 150 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1t5r n SER 151 N -1.08 0.21 -0.03 0.53 3.41 -1.26 -3.00 113.62 112.40 1t5r n SER 151 Ca 0.00 0.57 0.02 0.00 -0.26 0.00 0.00 58.87 59.20 1t5r n SER 151 Cb 0.00 -0.61 -0.02 0.00 -0.26 0.00 0.00 64.21 63.32 1t5r n SER 151 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1t5r n LYS 152 N -1.76 4.62 -3.56 4.33 4.76 -1.26 -0.41 118.16 124.89 1t5r n LYS 152 Ca 0.02 -0.12 -0.08 0.00 -2.87 0.00 0.00 58.31 55.25 1t5r n LYS 152 Cb 0.11 -0.77 -0.02 0.00 -1.84 0.00 0.00 35.03 32.51 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 -1.28 -0.38 -0.10 4.39 1.04 -1.16 -1.18 113.70 115.03 1t5r s SER 153 Ca 0.02 -0.12 -0.08 0.00 0.48 0.00 0.00 55.95 56.25 1t5r s SER 153 Cb 0.04 0.49 0.03 0.00 0.10 0.00 0.00 66.02 66.68 1t5r s SER 153 CO 0.17 -0.83 0.25 0.54 0.98 0.00 0.00 173.24 174.36 1t5r s VAL 154 N -3.39 -0.01 -0.09 5.02 0.11 -0.41 -1.38 120.40 120.25 1t5r s VAL 154 Ca 0.06 0.05 0.01 0.00 -2.93 0.00 0.00 61.98 59.16 1t5r s VAL 154 Cb -0.01 -0.37 0.02 0.00 -1.53 0.00 0.00 36.38 34.49 1t5r s VAL 154 CO -0.07 0.02 -0.10 -1.10 -3.33 0.00 0.00 175.10 170.53 1t5r s GLN 155 N 0.53 1.60 0.08 1.54 -0.21 0.00 -1.46 119.66 121.74 1t5r s GLN 155 Ca -0.03 -0.33 0.03 0.00 0.02 0.00 0.00 55.36 55.05 1t5r s GLN 155 Cb -0.05 -1.50 -0.04 0.00 1.00 0.00 0.00 33.01 32.42 1t5r s GLN 155 CO -0.03 -0.14 0.09 -1.58 -2.12 0.00 0.00 175.29 171.51 1t5r s TRP 156 N 1.23 3.20 -0.09 0.91 0.51 0.78 0.40 118.94 125.88 1t5r s TRP 156 Ca -0.04 0.08 0.02 0.00 -2.12 0.00 0.00 56.10 54.04 1t5r s TRP 156 Cb -0.14 -1.62 0.01 0.00 -0.81 0.00 0.00 33.47 30.91 1t5r s TRP 156 CO -0.03 0.52 -0.14 0.20 -0.51 0.00 0.00 176.95 177.00 1t5r s GLY 157 N -2.41 0.94 -0.35 0.98 0.00 0.04 -2.55 107.32 103.97 1t5r s GLY 157 Ca 0.30 -0.60 0.01 0.00 0.00 0.00 0.00 44.72 44.42 1t5r s GLY 157 CO 0.22 0.24 0.09 -0.42 0.00 0.00 0.00 173.10 173.23 1t5r s ILE 158 N 0.93 2.74 0.26 0.90 1.09 -0.56 -1.45 121.20 125.10 1t5r s ILE 158 Ca -0.09 -2.06 0.11 0.00 -1.10 0.00 0.00 60.65 57.52 1t5r s ILE 158 Cb -0.15 -2.87 -0.05 0.00 -1.06 0.00 0.00 42.46 38.33 1t5r s ILE 158 CO 0.00 -0.52 -0.19 -1.59 -0.10 0.00 0.00 174.94 172.54 1t5r s LYS 159 N 1.05 1.59 -0.24 2.79 -2.85 -0.83 0.15 119.74 121.41 1t5r s LYS 159 Ca 0.06 -1.71 -0.35 0.00 -1.00 0.00 0.00 55.97 52.97 1t5r s LYS 159 Cb -0.21 -1.62 -0.12 0.00 -2.06 0.00 0.00 37.83 33.83 1t5r s LYS 159 CO -0.05 0.30 2.01 0.00 0.10 0.00 0.00 175.35 177.71 1t5r n ALA 160 N -0.51 0.86 -0.15 0.59 0.00 0.67 -1.10 120.51 120.87 1t5r n ALA 160 Ca -0.06 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1t5r n ALA 160 Cb 0.60 -2.51 0.00 0.00 0.00 0.00 0.00 19.45 17.54 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 8.18 0.00 -3.77 0.00 5.15 0.16 -4.04 115.26 120.95 1t5r n ASN 161 Ca 0.31 0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 54.17 1t5r n ASN 161 Cb 0.25 -0.30 -0.13 0.00 -0.53 0.00 0.00 39.78 39.08 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 -3.72 -0.21 -0.08 1.20 0.15 -0.93 -1.85 113.70 108.27 1t5r s SER 162 Ca 0.00 0.43 0.05 0.00 0.70 0.00 0.00 55.95 57.13 1t5r s SER 162 Cb 0.00 0.37 -0.01 0.00 -1.71 0.00 0.00 66.02 64.68 1t5r s SER 162 CO 0.00 -0.12 -0.24 -0.36 1.20 0.00 0.00 173.24 173.72 1t5r s PHE 163 N 0.67 2.45 -0.53 3.44 0.08 0.30 -4.48 117.98 119.92 1t5r s PHE 163 Ca -0.05 -0.86 -0.16 0.00 0.12 0.00 0.00 56.93 55.99 1t5r s PHE 163 Cb -0.06 -1.62 0.11 0.00 -0.57 0.00 0.00 43.02 40.88 1t5r s PHE 163 CO -0.04 -0.31 0.49 0.96 -0.10 0.00 0.00 175.22 176.23 1t5r s ILE 164 N 0.08 5.19 0.00 0.64 -4.36 -1.26 0.11 121.20 121.59 1t5r s ILE 164 Ca -0.10 -1.35 0.00 0.00 -0.26 0.00 0.00 60.65 58.94 1t5r s ILE 164 Cb -0.16 -4.30 0.00 0.00 1.25 0.00 0.00 42.46 39.26 1t5r s ILE 164 CO 0.06 -0.81 0.00 1.07 0.24 0.00 0.00 174.94 175.50 1t5r n THR 165 N 5.26 0.00 0.00 8.37 5.66 -1.26 -4.97 114.28 127.35 1t5r n THR 165 Ca -0.13 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.87 1t5r n THR 165 Cb 0.41 -0.56 0.00 0.00 -1.55 0.00 0.00 70.33 68.63 1t5r n THR 165 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1t5r n GLY 168 N 2.62 0.00 3.83 1.09 0.00 -1.26 -5.11 105.19 106.36 1t5r n GLY 168 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 4.13 0.01 1.61 -0.14 -1.26 -5.00 119.74 119.08 1t5r s LYS 169 Ca 0.00 0.69 0.01 0.00 -1.36 0.00 0.00 55.97 55.32 1t5r s LYS 169 Cb 0.00 -2.93 -0.01 0.00 -1.68 0.00 0.00 37.83 33.21 1t5r s LYS 169 CO 0.00 0.45 -0.04 -1.64 -0.76 0.00 0.00 175.35 173.36 1t5r s MET 170 N -1.90 0.32 0.48 1.68 1.00 0.29 -4.98 119.30 116.19 1t5r s MET 170 Ca 0.40 -0.28 -0.05 0.00 0.00 0.00 0.00 55.69 55.76 1t5r s MET 170 Cb -0.16 -0.23 -0.03 0.00 0.00 0.00 0.00 34.83 34.41 1t5r s MET 170 CO 0.20 0.06 0.77 -1.54 0.00 0.00 0.00 175.02 174.51 1t5r s SER 171 N -0.48 6.19 0.00 3.03 1.04 -1.26 0.11 113.70 122.32 1t5r s SER 171 Ca -0.02 0.85 0.06 0.00 0.48 0.00 0.00 55.95 57.31 1t5r s SER 171 Cb -0.04 -2.15 0.33 0.00 0.10 0.00 0.00 66.02 64.26 1t5r s SER 171 CO -0.00 -0.61 0.95 0.61 0.98 0.00 0.00 173.24 175.17 1t5r n GLY 172 N -2.25 -0.36 0.34 7.32 0.00 -0.77 -1.65 105.19 107.82 1t5r n GLY 172 Ca 0.01 -0.03 0.06 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.16 0.00 -1.71 1.61 8.25 -1.26 -4.95 115.22 116.00 1t5r n HIS 173 Ca 0.04 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.07 1t5r n HIS 173 Cb 0.04 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.12 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 -1.46 6.32 0.53 0.41 -1.08 -0.66 -4.86 116.67 115.88 1t5r s ASP 174 Ca 0.11 2.49 0.29 0.00 -0.52 0.00 0.00 52.55 54.92 1t5r s ASP 174 Cb 0.10 -2.53 1.45 0.00 -1.46 0.00 0.00 42.92 40.48 1t5r s ASP 174 CO 0.28 -1.18 1.93 -0.65 0.52 0.00 0.00 175.17 176.07 1t5r h PRO 175 N 11.15 0.00 -0.48 4.34 0.11 -1.90 0.03 132.00 145.24 1t5r h PRO 175 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1t5r h PRO 175 Cb 1.23 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1t5r h PRO 175 CO 0.95 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.83 1t5r n ASN 176 N -4.31 2.58 -4.76 -2.05 3.02 -1.26 -3.70 115.26 104.77 1t5r n ASN 176 Ca 0.15 -2.03 -0.41 0.00 -0.03 0.00 0.00 54.58 52.25 1t5r n ASN 176 Cb 0.81 -0.33 -0.01 0.00 -0.61 0.00 0.00 39.78 39.64 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 -1.04 4.35 0.00 3.41 2.96 -0.01 -2.50 118.68 125.86 1t5r s LEU 177 Ca 0.31 2.90 0.00 0.00 -0.22 0.00 0.00 54.13 57.13 1t5r s LEU 177 Cb 0.17 -3.65 0.00 0.00 0.50 0.00 0.00 46.19 43.21 1t5r s LEU 177 CO 0.21 -0.80 0.00 0.49 -1.32 0.00 0.00 176.35 174.92 1t5r n PHE 178 N 1.29 0.00 -1.71 5.38 3.72 -1.26 -4.97 117.46 119.91 1t5r n PHE 178 Ca 0.04 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.01 1t5r n PHE 178 Cb 0.39 -0.74 -0.01 0.00 -0.94 0.00 0.00 39.48 38.19 1t5r n PHE 178 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1t5r n VAL 179 N -2.00 1.71 -1.21 -4.37 0.31 -1.04 -0.90 118.33 110.83 1t5r n VAL 179 Ca 0.00 -0.43 0.00 0.00 -0.01 0.00 0.00 64.34 63.90 1t5r n VAL 179 Cb 0.00 -1.65 0.00 0.00 -0.91 0.00 0.00 33.84 31.28 1t5r n VAL 179 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1t5r n GLY 180 N 1.12 0.29 0.93 2.92 0.00 0.74 -4.15 105.19 107.04 1t5r n GLY 180 Ca 0.06 -1.82 0.05 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.59 0.00 -3.25 1.61 4.02 -1.26 -4.61 117.16 113.09 1t5r n TYR 181 Ca 0.00 -0.89 -0.25 0.00 -0.01 0.00 0.00 57.90 56.76 1t5r n TYR 181 Cb 0.00 -0.18 -0.07 0.00 -0.02 0.00 0.00 39.34 39.07 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 -0.35 1.07 0.32 -0.72 5.02 -1.24 -4.97 118.16 117.30 1t5r n LYS 182 Ca 0.11 -3.53 0.16 0.00 -2.02 0.00 0.00 58.31 53.04 1t5r n LYS 182 Cb 0.88 -1.45 0.84 0.00 -0.02 0.00 0.00 35.03 35.28 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 4.11 0.00 0.00 1.97 0.13 -1.90 -1.84 132.00 134.47 1t5r h PRO 183 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1t5r h PRO 183 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1t5r h PRO 183 CO 0.54 0.00 -1.06 0.66 -0.23 0.00 0.00 178.00 177.90 1t5r n TYR 184 N -2.85 0.02 -1.55 1.56 4.01 -1.26 -4.88 117.16 112.20 1t5r n TYR 184 Ca -0.02 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.38 1t5r n TYR 184 Cb 0.33 -0.10 0.08 0.00 -0.31 0.00 0.00 39.34 39.34 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 -3.22 4.39 0.00 7.72 0.15 -0.69 -4.91 113.70 117.14 1t5r s SER 185 Ca 0.06 2.39 0.18 0.00 0.70 0.00 0.00 55.95 59.28 1t5r s SER 185 Cb 0.16 -2.59 -0.10 0.00 -1.71 0.00 0.00 66.02 61.77 1t5r s SER 185 CO 0.85 -2.13 0.84 0.00 1.20 0.00 0.00 173.24 174.00 1t5r n GLN 186 N -2.47 1.38 -2.91 5.44 6.02 -1.26 -4.86 117.38 118.71 1t5r n GLN 186 Ca 0.14 -0.42 -0.42 0.00 -0.01 0.00 0.00 57.00 56.28 1t5r n GLN 186 Cb 0.50 -1.33 -0.05 0.00 1.02 0.00 0.00 30.24 30.38 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 6.60 0.51 1.08 2.47 -1.26 -4.94 114.94 117.02 1t5r s ASN 187 Ca 0.11 0.45 0.26 0.00 0.42 0.00 0.00 52.86 54.10 1t5r s ASN 187 Cb 0.14 -2.42 1.36 0.00 -1.45 0.00 0.00 41.25 38.88 1t5r s ASN 187 CO 0.59 -0.75 1.93 1.55 -3.72 0.00 0.00 177.10 176.70 1t5r h PRO 188 N 8.43 0.09 -0.26 0.43 0.13 -1.91 0.54 132.00 139.45 1t5r h PRO 188 Ca -0.24 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.86 1t5r h PRO 188 Cb 1.09 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1t5r h PRO 188 CO 0.93 0.06 0.08 -0.09 -0.23 0.00 0.00 178.00 178.75 1t5r h ARG 189 N 0.09 0.36 0.00 0.86 9.65 -1.92 -2.12 114.38 121.31 1t5r h ARG 189 Ca 0.36 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 59.19 1t5r h ARG 189 Cb 1.29 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.80 1t5r h ARG 189 CO -0.04 0.32 0.00 -0.25 2.80 0.00 0.00 179.97 182.81 1t5r n ASP 190 N -4.41 0.32 -0.04 -3.80 8.00 0.18 -2.63 116.55 114.18 1t5r n ASP 190 Ca 0.01 0.57 0.14 0.00 0.71 0.00 0.00 54.79 56.21 1t5r n ASP 190 Cb 0.14 -0.64 0.79 0.00 -0.02 0.00 0.00 41.12 41.40 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 -1.84 0.01 -4.16 1.24 4.02 -0.80 -3.65 117.16 111.97 1t5r n TYR 191 Ca 0.04 -0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.82 1t5r n TYR 191 Cb 0.24 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.46 1t5r n TYR 191 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1t5r s PHE 192 N -1.99 0.86 0.62 -0.72 0.40 -1.08 -0.18 117.98 115.88 1t5r s PHE 192 Ca 0.41 -0.98 -0.19 0.00 -0.60 0.00 0.00 56.93 55.57 1t5r s PHE 192 Cb 0.19 -0.51 -0.02 0.00 0.51 0.00 0.00 43.02 43.19 1t5r s PHE 192 CO 0.32 -0.22 1.31 0.14 0.70 0.00 0.00 175.22 177.46 1t5r s VAL 193 N -3.71 2.05 0.88 -0.44 -7.23 -0.07 -4.45 120.40 107.43 1t5r s VAL 193 Ca 0.13 0.03 -0.11 0.00 -1.81 0.00 0.00 61.98 60.22 1t5r s VAL 193 Cb 0.06 -3.01 0.12 0.00 0.56 0.00 0.00 36.38 34.11 1t5r s VAL 193 CO -0.04 -0.01 1.10 -2.16 -0.31 0.00 0.00 175.10 173.68 1t5r s PRO 194 N -3.26 1.37 0.37 4.82 0.04 -1.26 -4.87 135.00 132.21 1t5r s PRO 194 Ca 0.80 1.04 0.11 0.00 0.04 0.00 0.00 61.00 62.99 1t5r s PRO 194 Cb -0.38 -1.81 0.89 0.00 0.04 0.00 0.00 34.50 33.24 1t5r s PRO 194 CO 0.42 -2.22 1.88 -0.44 0.04 0.00 0.00 177.00 176.67 1t5r h ASP 195 N -1.55 0.58 0.49 6.66 3.45 -1.93 0.69 116.42 124.81 1t5r h ASP 195 Ca -0.48 0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.02 1t5r h ASP 195 Cb 1.27 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 1t5r h ASP 195 CO 0.51 0.29 0.00 -0.46 -1.57 0.00 0.00 179.24 178.01 1t5r n ASN 196 N -4.55 0.52 -0.93 6.45 0.23 -1.26 -1.15 115.26 114.58 1t5r n ASN 196 Ca 0.17 0.66 0.09 0.00 -0.53 0.00 0.00 54.58 54.97 1t5r n ASN 196 Cb 0.50 -0.76 0.19 0.00 -2.08 0.00 0.00 39.78 37.63 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 -2.11 2.33 -4.44 -3.83 1.02 0.22 -4.97 120.64 108.86 1t5r n GLU 197 Ca 0.01 -2.10 -0.31 0.00 -0.02 0.00 0.00 57.16 54.74 1t5r n GLU 197 Cb 0.16 -1.41 -0.11 0.00 -0.02 0.00 0.00 31.44 30.07 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 -1.19 2.96 0.55 -4.62 1.43 -0.30 -4.94 118.68 112.57 1t5r s LEU 198 Ca 0.32 -0.31 -0.17 0.00 -1.03 0.00 0.00 54.13 52.94 1t5r s LEU 198 Cb 0.18 -1.73 -0.06 0.00 0.03 0.00 0.00 46.19 44.61 1t5r s LEU 198 CO 0.25 0.24 1.04 -2.16 0.23 0.00 0.00 176.35 175.94 1t5r s PRO 199 N -1.70 3.56 0.36 1.29 0.04 -1.26 -4.79 135.00 132.50 1t5r s PRO 199 Ca 0.18 1.17 0.12 0.00 0.04 0.00 0.00 61.00 62.52 1t5r s PRO 199 Cb -0.11 -2.07 0.93 0.00 0.04 0.00 0.00 34.50 33.29 1t5r s PRO 199 CO 0.09 -0.61 1.81 -1.35 0.04 0.00 0.00 177.00 176.98 1t5r h PRO 200 N 0.76 0.56 0.00 0.56 0.11 -1.91 0.82 132.00 132.91 1t5r h PRO 200 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1t5r h PRO 200 Cb 1.21 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1t5r h PRO 200 CO 0.59 0.37 0.00 1.28 -0.21 0.00 0.00 178.00 180.03 1t5r n LEU 201 N -4.63 0.50 -0.11 2.35 4.77 -1.24 -1.22 117.00 117.41 1t5r n LEU 201 Ca 0.22 0.70 -0.23 0.00 -0.03 0.00 0.00 56.01 56.67 1t5r n LEU 201 Cb 0.66 -0.72 -0.08 0.00 -2.33 0.00 0.00 43.42 40.94 1t5r n LEU 201 CO 0.26 -0.79 -1.26 0.52 -1.33 0.00 0.00 177.39 174.80 1t5r n VAL 202 N -2.14 1.22 0.94 4.08 0.31 0.24 -4.18 118.33 118.80 1t5r n VAL 202 Ca -0.00 -0.33 0.14 0.00 -0.01 0.00 0.00 64.34 64.13 1t5r n VAL 202 Cb 0.08 -1.73 0.55 0.00 -0.91 0.00 0.00 33.84 31.83 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 -3.88 0.14 0.10 3.52 1.44 -0.92 -4.47 115.22 111.16 1t5r n HIS 203 Ca -0.43 0.04 0.00 0.00 -2.01 0.00 0.00 57.72 55.32 1t5r n HIS 203 Cb 0.82 -0.55 0.00 0.00 0.12 0.00 0.00 29.99 30.39 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 -1.62 0.24 0.00 4.39 7.64 -0.44 -4.97 113.62 118.85 1t5r n SER 204 Ca 0.07 0.35 0.00 0.00 1.01 0.00 0.00 58.87 60.29 1t5r n SER 204 Cb 0.35 0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 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 2.19 -0.48 3.26 0.23 0.00 -0.36 -1.64 105.19 108.38 1t5r n GLY 205 Ca 0.00 -1.38 -0.32 0.00 0.00 0.00 0.00 46.02 44.32 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 -2.83 2.53 -0.88 1.61 5.36 -0.41 -3.72 117.98 119.63 1t5r s PHE 206 Ca 0.00 -0.85 -0.04 0.00 -0.96 0.00 0.00 56.93 55.08 1t5r s PHE 206 Cb 0.00 -1.67 0.22 0.00 -0.34 0.00 0.00 43.02 41.23 1t5r s PHE 206 CO 0.00 -0.30 0.78 -0.80 -1.46 0.00 0.00 175.22 173.44 1t5r s ASN 207 N 0.08 6.16 0.70 6.13 0.01 -1.26 -0.99 114.94 125.77 1t5r s ASN 207 Ca -0.11 -3.49 -0.16 0.00 -0.71 0.00 0.00 52.86 48.39 1t5r s ASN 207 Cb -0.16 -1.97 0.02 0.00 0.41 0.00 0.00 41.25 39.55 1t5r s ASN 207 CO 0.06 -0.26 1.25 -2.16 -1.51 0.00 0.00 177.10 174.49 1t5r s PRO 208 N -1.03 2.25 -0.35 -0.60 0.04 -1.25 -4.61 135.00 129.45 1t5r s PRO 208 Ca 0.26 1.92 0.03 0.00 0.04 0.00 0.00 61.00 63.25 1t5r s PRO 208 Cb -0.10 -1.83 0.16 0.00 0.04 0.00 0.00 34.50 32.77 1t5r s PRO 208 CO -0.10 -1.79 0.42 0.45 0.04 0.00 0.00 177.00 176.02 1t5r s SER 209 N -1.71 0.53 0.14 6.66 0.15 -1.23 -3.65 113.70 114.60 1t5r s SER 209 Ca 0.79 -1.08 0.06 0.00 0.70 0.00 0.00 55.95 56.41 1t5r s SER 209 Cb -0.34 0.94 -0.04 0.00 -1.71 0.00 0.00 66.02 64.87 1t5r s SER 209 CO 0.43 -0.28 -0.13 -0.36 1.20 0.00 0.00 173.24 174.10 1t5r s PHE 210 N 1.85 1.42 0.04 3.44 0.08 -0.30 -4.49 117.98 120.03 1t5r s PHE 210 Ca 0.14 -0.60 0.04 0.00 0.12 0.00 0.00 56.93 56.64 1t5r s PHE 210 Cb -0.13 -0.73 -0.02 0.00 -0.57 0.00 0.00 43.02 41.58 1t5r s PHE 210 CO -0.13 0.17 -0.11 0.42 -0.10 0.00 0.00 175.22 175.46 1t5r s ILE 211 N -2.49 0.88 -0.11 0.64 1.01 -0.94 0.84 121.20 121.03 1t5r s ILE 211 Ca 0.12 -0.98 -0.06 0.00 0.00 0.00 0.00 60.65 59.74 1t5r s ILE 211 Cb -0.03 -0.83 0.05 0.00 0.01 0.00 0.00 42.46 41.66 1t5r s ILE 211 CO 0.03 -0.12 0.27 0.00 0.00 0.00 0.00 174.94 175.12 1t5r s ALA 212 N -0.97 -0.61 -0.13 9.38 0.00 -0.49 -1.10 121.76 127.84 1t5r s ALA 212 Ca -0.02 1.05 -0.02 0.00 0.00 0.00 0.00 51.96 52.97 1t5r s ALA 212 Cb -0.08 -0.71 -0.03 0.00 0.00 0.00 0.00 23.12 22.30 1t5r s ALA 212 CO 0.01 -0.25 -0.05 0.99 0.00 0.00 0.00 175.76 176.46 1t5r s THR 213 N 1.40 3.84 0.04 0.00 2.01 -0.34 -0.54 115.64 122.05 1t5r s THR 213 Ca -0.08 -0.39 0.06 0.00 0.31 0.00 0.00 61.69 61.59 1t5r s THR 213 Cb -0.10 -2.65 -0.02 0.00 0.01 0.00 0.00 72.50 69.73 1t5r s THR 213 CO -0.09 0.53 -0.19 0.68 -0.69 0.00 0.00 174.62 174.86 1t5r s VAL 214 N 0.02 1.49 0.07 3.82 -7.23 -0.09 -0.48 120.40 118.01 1t5r s VAL 214 Ca 0.00 -1.12 0.04 0.00 -1.81 0.00 0.00 61.98 59.10 1t5r s VAL 214 Cb -0.13 -1.31 -0.04 0.00 0.56 0.00 0.00 36.38 35.46 1t5r s VAL 214 CO 0.03 0.16 0.00 -0.94 -0.31 0.00 0.00 175.10 174.04 1t5r s SER 215 N -1.12 5.07 -0.08 4.85 1.04 0.30 -0.51 113.70 123.24 1t5r s SER 215 Ca 0.06 -0.14 0.01 0.00 0.48 0.00 0.00 55.95 56.36 1t5r s SER 215 Cb -0.08 -1.24 0.02 0.00 0.10 0.00 0.00 66.02 64.82 1t5r s SER 215 CO 0.01 0.19 -0.09 -2.28 0.98 0.00 0.00 173.24 172.06 1t5r s HIS 216 N -1.27 1.28 -0.26 5.02 5.04 0.13 -1.47 115.29 123.76 1t5r s HIS 216 Ca 0.25 -0.51 -0.28 0.00 -1.54 0.00 0.00 55.06 52.97 1t5r s HIS 216 Cb -0.12 -1.03 -0.05 0.00 0.04 0.00 0.00 32.58 31.43 1t5r s HIS 216 CO 0.17 -0.34 2.23 -1.21 -2.34 0.00 0.00 174.74 173.25 1t5r s GLU 217 N 1.12 3.00 0.15 2.88 0.41 -1.00 -1.03 118.70 124.23 1t5r s GLU 217 Ca -0.07 1.93 -0.33 0.00 -0.41 0.00 0.00 54.97 56.09 1t5r s GLU 217 Cb -0.14 -4.40 -0.16 0.00 -1.78 0.00 0.00 34.13 27.65 1t5r s GLU 217 CO -0.01 -2.26 1.10 1.63 -0.49 0.00 0.00 175.26 175.23 1t5r n LYS 218 N 8.79 0.93 -1.12 1.61 5.02 -1.26 -1.92 118.16 130.21 1t5r n LYS 218 Ca 0.30 0.33 -0.04 0.00 -2.02 0.00 0.00 58.31 56.88 1t5r n LYS 218 Cb 0.46 -1.79 -0.02 0.00 -0.02 0.00 0.00 35.03 33.67 1t5r n LYS 218 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1t5r n GLY 219 N 1.96 0.61 0.48 0.72 0.00 -1.26 -4.87 105.19 102.83 1t5r n GLY 219 Ca 0.16 -0.19 0.12 0.00 0.00 0.00 0.00 46.02 46.11 1t5r n GLY 219 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1t5r n SER 220 N -0.28 1.85 0.00 1.61 3.41 -0.81 -4.98 113.62 114.43 1t5r n SER 220 Ca -0.04 -1.41 0.00 0.00 -0.26 0.00 0.00 58.87 57.16 1t5r n SER 220 Cb 0.31 0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.59 1t5r n SER 220 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t5r n GLY 221 N 1.38 3.74 0.17 5.00 0.00 -1.26 -5.03 105.19 109.20 1t5r n GLY 221 Ca 0.11 -0.20 0.13 0.00 0.00 0.00 0.00 46.02 46.06 1t5r n GLY 221 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1t5r h ASP 222 N 0.00 0.00 -4.11 1.61 3.45 -1.94 -3.45 116.42 111.97 1t5r h ASP 222 Ca 0.00 0.00 -0.62 0.00 0.43 0.00 0.00 57.03 56.84 1t5r h ASP 222 Cb 0.00 0.00 -0.23 0.00 -0.56 0.00 0.00 39.33 38.54 1t5r h ASP 222 CO 0.00 0.00 -0.85 0.42 -1.57 0.00 0.00 179.24 177.24 1t5r s THR 223 N -3.20 1.94 -0.07 0.35 -4.23 -1.26 0.52 115.64 109.68 1t5r s THR 223 Ca 0.08 -1.55 -0.06 0.00 -1.18 0.00 0.00 61.69 58.98 1t5r s THR 223 Cb 0.09 -1.72 0.03 0.00 1.34 0.00 0.00 72.50 72.23 1t5r s THR 223 CO 0.61 0.07 0.19 -0.44 -0.54 0.00 0.00 174.62 174.51 1t5r s SER 224 N -1.79 -0.19 -0.14 3.99 0.01 -0.74 -4.98 113.70 109.85 1t5r s SER 224 Ca 0.10 0.39 -0.06 0.00 1.31 0.00 0.00 55.95 57.69 1t5r s SER 224 Cb -0.10 0.36 -0.04 0.00 0.21 0.00 0.00 66.02 66.45 1t5r s SER 224 CO 0.04 -0.09 0.06 -1.61 0.41 0.00 0.00 173.24 172.05 1t5r s GLU 225 N 0.42 3.54 -0.06 12.44 2.02 -1.26 -0.82 118.70 134.98 1t5r s GLU 225 Ca -0.03 -0.31 0.04 0.00 0.02 0.00 0.00 54.97 54.69 1t5r s GLU 225 Cb -0.04 -3.08 0.00 0.00 0.10 0.00 0.00 34.13 31.11 1t5r s GLU 225 CO -0.02 0.53 -0.19 -0.06 0.02 0.00 0.00 175.26 175.54 1t5r s PHE 226 N -0.37 1.98 -0.24 1.61 0.08 0.27 -4.05 117.98 117.26 1t5r s PHE 226 Ca 0.09 -0.68 -0.05 0.00 0.12 0.00 0.00 56.93 56.42 1t5r s PHE 226 Cb -0.12 -1.34 -0.01 0.00 -0.57 0.00 0.00 43.02 40.98 1t5r s PHE 226 CO 0.02 -0.26 -0.00 -1.21 -0.10 0.00 0.00 175.22 173.66 1t5r s GLU 227 N 0.23 3.36 -0.18 0.44 2.02 0.05 0.57 118.70 125.19 1t5r s GLU 227 Ca -0.10 -0.65 -0.03 0.00 0.02 0.00 0.00 54.97 54.20 1t5r s GLU 227 Cb -0.14 -3.13 -0.02 0.00 0.10 0.00 0.00 34.13 30.94 1t5r s GLU 227 CO 0.04 -0.25 -0.05 0.42 0.02 0.00 0.00 175.26 175.45 1t5r s ILE 228 N 1.50 3.60 -0.11 -1.63 1.01 -0.30 -1.55 121.20 123.72 1t5r s ILE 228 Ca 0.05 -0.44 0.01 0.00 0.00 0.00 0.00 60.65 60.27 1t5r s ILE 228 Cb -0.15 -2.59 -0.02 0.00 0.01 0.00 0.00 42.46 39.71 1t5r s ILE 228 CO -0.01 0.47 -0.15 -0.89 0.00 0.00 0.00 174.94 174.36 1t5r s THR 229 N 0.79 2.93 -0.08 2.92 2.01 0.83 -1.32 115.64 123.73 1t5r s THR 229 Ca -0.02 -0.72 0.02 0.00 0.31 0.00 0.00 61.69 61.28 1t5r s THR 229 Cb -0.15 -2.21 0.02 0.00 0.01 0.00 0.00 72.50 70.17 1t5r s THR 229 CO 0.02 0.54 -0.12 -0.31 -0.69 0.00 0.00 174.62 174.06 1t5r s TYR 230 N 0.17 1.54 0.00 4.92 1.51 -0.16 -0.42 117.35 124.91 1t5r s TYR 230 Ca -0.08 -0.65 0.00 0.00 -1.01 0.00 0.00 57.07 55.33 1t5r s TYR 230 Cb -0.15 -1.16 0.00 0.00 -0.11 0.00 0.00 41.96 40.54 1t5r s TYR 230 CO 0.05 -0.36 0.00 0.41 -1.11 0.00 0.00 175.55 174.54 1t5r n GLY 231 N 4.14 2.45 3.46 0.71 0.00 -0.29 0.06 105.19 115.71 1t5r n GLY 231 Ca -0.20 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 44.98 1t5r n GLY 231 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1t5r s ARG 232 N 1.04 1.17 -0.14 1.61 1.70 -0.86 -1.19 118.95 122.28 1t5r s ARG 232 Ca 0.00 -0.26 -0.01 0.00 -0.47 0.00 0.00 55.73 54.99 1t5r s ARG 232 Cb 0.00 0.54 -0.01 0.00 -0.57 0.00 0.00 34.95 34.91 1t5r s ARG 232 CO 0.00 -0.48 -0.11 -0.80 -1.08 0.00 0.00 175.30 172.83 1t5r s ASN 233 N -2.30 4.10 -0.09 -2.89 0.01 0.20 -1.57 114.94 112.40 1t5r s ASN 233 Ca -0.02 -0.32 -0.03 0.00 -0.71 0.00 0.00 52.86 51.79 1t5r s ASN 233 Cb -0.01 -1.64 -0.03 0.00 0.41 0.00 0.00 41.25 39.98 1t5r s ASN 233 CO -0.07 0.14 0.03 -0.04 -1.51 0.00 0.00 177.10 175.66 1t5r s MET 234 N 0.48 3.06 0.30 -0.60 -1.94 0.02 -1.34 119.30 119.28 1t5r s MET 234 Ca -0.08 -0.36 0.08 0.00 -1.71 0.00 0.00 55.69 53.62 1t5r s MET 234 Cb -0.16 -2.86 -0.04 0.00 2.01 0.00 0.00 34.83 33.78 1t5r s MET 234 CO 0.04 0.72 0.13 -0.51 -0.01 0.00 0.00 175.02 175.39 1t5r s ASP 235 N -0.93 4.90 -0.08 3.03 1.11 0.26 -0.81 116.67 124.14 1t5r s ASP 235 Ca 0.14 -0.59 0.02 0.00 0.18 0.00 0.00 52.55 52.30 1t5r s ASP 235 Cb -0.11 -0.94 0.01 0.00 1.07 0.00 0.00 42.92 42.95 1t5r s ASP 235 CO 0.03 -0.16 -0.14 -0.69 1.18 0.00 0.00 175.17 175.39 1t5r s VAL 236 N -2.32 1.32 -0.20 -1.27 1.01 -0.95 -1.52 120.40 116.48 1t5r s VAL 236 Ca 0.35 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 61.75 1t5r s VAL 236 Cb -0.05 -1.20 0.01 0.00 0.00 0.00 0.00 36.38 35.14 1t5r s VAL 236 CO 0.23 0.40 -0.13 -0.89 0.00 0.00 0.00 175.10 174.71 1t5r s THR 237 N 0.73 2.66 -0.19 3.92 2.01 -0.04 -1.07 115.64 123.66 1t5r s THR 237 Ca -0.13 -0.75 -0.11 0.00 0.31 0.00 0.00 61.69 61.02 1t5r s THR 237 Cb -0.16 -2.18 -0.05 0.00 0.01 0.00 0.00 72.50 70.13 1t5r s THR 237 CO 0.03 0.48 0.17 -1.00 -0.69 0.00 0.00 174.62 173.61 1t5r s HIS 238 N 1.37 3.43 -0.25 4.92 3.76 -0.34 -1.32 115.29 126.86 1t5r s HIS 238 Ca 0.05 0.40 -0.06 0.00 -0.15 0.00 0.00 55.06 55.30 1t5r s HIS 238 Cb -0.14 -2.20 -0.01 0.00 1.11 0.00 0.00 32.58 31.35 1t5r s HIS 238 CO -0.08 0.29 0.04 0.00 -0.85 0.00 0.00 174.74 174.14 1t5r s ALA 239 N 0.33 3.03 -0.08 -1.40 0.00 -0.05 -0.83 121.76 122.76 1t5r s ALA 239 Ca 0.10 -1.24 -0.00 0.00 0.00 0.00 0.00 51.96 50.82 1t5r s ALA 239 Cb -0.12 -1.99 -0.03 0.00 0.00 0.00 0.00 23.12 20.99 1t5r s ALA 239 CO -0.00 -0.60 -0.05 0.99 0.00 0.00 0.00 175.76 176.09 1t5r s THR 240 N 1.54 3.83 0.06 0.00 2.01 0.12 -2.33 115.64 120.87 1t5r s THR 240 Ca 0.05 -0.42 -0.30 0.00 0.31 0.00 0.00 61.69 61.32 1t5r s THR 240 Cb -0.15 -2.59 -0.05 0.00 0.01 0.00 0.00 72.50 69.72 1t5r s THR 240 CO 0.01 0.59 1.07 -0.60 -0.69 0.00 0.00 174.62 175.00 1t5r s ARG 241 N -0.66 4.53 0.02 4.92 3.52 -0.58 -0.45 118.95 130.25 1t5r s ARG 241 Ca 0.10 1.59 0.08 0.00 -0.13 0.00 0.00 55.73 57.37 1t5r s ARG 241 Cb -0.12 -3.39 -0.02 0.00 -1.56 0.00 0.00 34.95 29.86 1t5r s ARG 241 CO 0.02 -0.08 -0.25 1.03 -0.81 0.00 0.00 175.30 175.21 1t5r s ARG 242 N 0.74 1.78 -0.11 5.12 1.81 0.33 -4.96 118.95 123.66 1t5r s ARG 242 Ca 0.54 -1.00 0.01 0.00 -1.72 0.00 0.00 55.73 53.55 1t5r s ARG 242 Cb -0.25 -1.86 0.02 0.00 -0.45 0.00 0.00 34.95 32.40 1t5r s ARG 242 CO 0.29 0.49 -0.12 0.95 -0.68 0.00 0.00 175.30 176.24 1t5r s THR 243 N -0.72 1.29 0.00 0.02 -4.23 -1.26 -1.24 115.64 109.49 1t5r s THR 243 Ca 0.10 -0.49 0.00 0.00 -1.18 0.00 0.00 61.69 60.12 1t5r s THR 243 Cb -0.10 -1.23 0.00 0.00 1.34 0.00 0.00 72.50 72.51 1t5r s THR 243 CO 0.01 0.41 0.00 0.35 -0.54 0.00 0.00 174.62 174.85 1t5r n THR 244 N 4.55 0.00 0.00 3.99 -2.24 -0.05 -4.91 114.28 115.62 1t5r n THR 244 Ca -0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1t5r n THR 244 Cb 0.51 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 1t5r n THR 244 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1t5r n TYR 246 N 0.00 0.00 -0.04 4.78 4.01 -1.26 -4.06 117.16 120.59 1t5r n TYR 246 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1t5r n TYR 246 Cb 0.00 -0.60 0.00 0.00 -0.31 0.00 0.00 39.34 38.43 1t5r n TYR 246 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1t5r n GLY 247 N -0.65 2.17 3.74 2.72 0.00 -1.26 -5.02 105.19 106.89 1t5r n GLY 247 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.47 6.97 0.23 1.61 6.03 -1.26 -4.99 114.94 120.05 1t5r s ASN 248 Ca 0.00 2.33 0.08 0.00 -1.03 0.00 0.00 52.86 54.25 1t5r s ASN 248 Cb 0.00 -2.61 -0.04 0.00 -3.03 0.00 0.00 41.25 35.57 1t5r s ASN 248 CO 0.00 -0.47 0.02 -0.44 -2.03 0.00 0.00 177.10 174.17 1t5r s SER 249 N 0.29 4.72 0.22 3.54 0.01 -1.26 -0.87 113.70 120.35 1t5r s SER 249 Ca 0.55 -0.51 -0.23 0.00 1.31 0.00 0.00 55.95 57.08 1t5r s SER 249 Cb -0.35 -0.96 0.04 0.00 0.21 0.00 0.00 66.02 64.96 1t5r s SER 249 CO 0.37 0.03 0.75 -0.72 0.41 0.00 0.00 173.24 174.08 1t5r s TYR 250 N -2.06 -0.26 -0.10 2.43 -0.85 -0.38 -4.89 117.35 111.23 1t5r s TYR 250 Ca 0.30 -0.10 -0.05 0.00 -0.52 0.00 0.00 57.07 56.70 1t5r s TYR 250 Cb -0.08 0.66 -0.04 0.00 0.38 0.00 0.00 41.96 42.88 1t5r s TYR 250 CO 0.20 -1.05 0.08 -0.51 -1.52 0.00 0.00 175.55 172.75 1t5r s LEU 251 N -2.86 4.02 -0.05 -3.49 1.43 -1.26 -0.51 118.68 115.96 1t5r s LEU 251 Ca 0.09 0.32 0.06 0.00 -1.03 0.00 0.00 54.13 53.57 1t5r s LEU 251 Cb -0.04 -1.96 -0.01 0.00 0.03 0.00 0.00 46.19 44.22 1t5r s LEU 251 CO 0.01 0.39 -0.23 -0.70 0.23 0.00 0.00 176.35 176.05 1t5r s GLU 252 N -0.96 2.32 0.04 1.70 2.12 0.40 -4.91 118.70 119.42 1t5r s GLU 252 Ca 0.14 -0.84 -0.03 0.00 0.36 0.00 0.00 54.97 54.60 1t5r s GLU 252 Cb -0.12 -2.00 -0.04 0.00 0.26 0.00 0.00 34.13 32.23 1t5r s GLU 252 CO 0.03 0.37 0.24 0.20 -0.54 0.00 0.00 175.26 175.56 1t5r s GLY 253 N -0.17 2.21 0.11 -1.50 0.00 -1.26 0.15 107.32 106.86 1t5r s GLY 253 Ca -0.02 -0.72 0.00 0.00 0.00 0.00 0.00 44.72 43.98 1t5r s GLY 253 CO 0.03 -0.63 -0.01 -1.35 0.00 0.00 0.00 173.10 171.14 1t5r s SER 254 N -2.15 0.80 0.02 1.64 1.04 -0.01 -4.48 113.70 110.55 1t5r s SER 254 Ca 0.32 -1.09 -0.05 0.00 0.48 0.00 0.00 55.95 55.61 1t5r s SER 254 Cb -0.13 0.17 -0.01 0.00 0.10 0.00 0.00 66.02 66.16 1t5r s SER 254 CO 0.22 -0.58 0.08 -0.60 0.98 0.00 0.00 173.24 173.34 1t5r s ARG 255 N -3.92 0.47 -0.42 4.02 3.52 -1.26 -1.20 118.95 120.15 1t5r s ARG 255 Ca 0.16 -0.55 0.01 0.00 -0.13 0.00 0.00 55.73 55.21 1t5r s ARG 255 Cb 0.07 0.18 0.11 0.00 -1.56 0.00 0.00 34.95 33.76 1t5r s ARG 255 CO -0.03 -0.11 0.18 0.42 -0.81 0.00 0.00 175.30 174.96 1t5r s ILE 256 N -1.73 2.88 0.39 4.11 1.01 -0.23 -5.01 121.20 122.61 1t5r s ILE 256 Ca -0.13 -2.42 -0.24 0.00 0.00 0.00 0.00 60.65 57.86 1t5r s ILE 256 Cb -0.07 -3.01 -0.09 0.00 0.01 0.00 0.00 42.46 39.31 1t5r s ILE 256 CO -0.01 -0.69 1.07 -2.28 0.00 0.00 0.00 174.94 173.03 1t5r s HIS 257 N 0.74 3.25 -1.38 3.97 2.46 -1.26 -2.23 115.29 120.85 1t5r s HIS 257 Ca 0.11 1.64 -0.00 0.00 0.47 0.00 0.00 55.06 57.28 1t5r s HIS 257 Cb -0.21 -3.17 0.00 0.00 -0.13 0.00 0.00 32.58 29.07 1t5r s HIS 257 CO -0.05 -0.72 0.50 0.09 -2.47 0.00 0.00 174.74 172.09 1t5r n ASN 258 N 0.00 -0.59 -0.18 9.88 5.03 -1.26 -4.87 115.26 123.27 1t5r n ASN 258 Ca 0.05 -0.95 -0.10 0.00 0.87 0.00 0.00 54.58 54.44 1t5r n ASN 258 Cb 0.49 -3.35 0.01 0.00 -1.02 0.00 0.00 39.78 35.91 1t5r n ASN 258 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1t5r h ALA 259 N 0.85 0.71 -2.65 5.41 0.00 -1.01 -3.39 119.26 119.18 1t5r h ALA 259 Ca -0.62 -0.34 -0.58 0.00 0.00 0.00 0.00 54.91 53.36 1t5r h ALA 259 Cb 1.37 -0.19 -0.39 0.00 0.00 0.00 0.00 17.79 18.58 1t5r h ALA 259 CO 0.61 0.61 -0.83 -0.06 0.00 0.00 0.00 179.25 179.58 1t5r s PHE 260 N -4.86 0.88 0.38 0.00 0.40 -0.67 -5.00 117.98 109.11 1t5r s PHE 260 Ca -0.12 -1.71 -0.07 0.00 -0.60 0.00 0.00 56.93 54.43 1t5r s PHE 260 Cb 0.12 -1.04 -0.05 0.00 0.51 0.00 0.00 43.02 42.56 1t5r s PHE 260 CO 0.85 -0.82 0.70 0.14 0.70 0.00 0.00 175.22 176.79 1t5r s VAL 261 N 1.00 4.89 -1.52 -0.44 -7.23 -1.26 -0.80 120.40 115.05 1t5r s VAL 261 Ca 0.18 0.32 -0.13 0.00 -1.81 0.00 0.00 61.98 60.54 1t5r s VAL 261 Cb -0.23 -3.77 0.08 0.00 0.56 0.00 0.00 36.38 33.02 1t5r s VAL 261 CO 0.00 -0.53 0.99 0.59 -0.31 0.00 0.00 175.10 175.84 1t5r n ASN 262 N -1.41 -4.79 -4.57 4.85 3.02 -1.22 -4.86 115.26 106.28 1t5r n ASN 262 Ca 0.00 -0.77 -0.39 0.00 -0.03 0.00 0.00 54.58 53.40 1t5r n ASN 262 Cb 0.54 -3.96 -0.02 0.00 -0.61 0.00 0.00 39.78 35.73 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 -6.58 3.54 0.03 3.52 0.52 -0.61 -4.90 118.95 114.47 1t5r s ARG 263 Ca 0.64 -1.35 0.06 0.00 -0.52 0.00 0.00 55.73 54.55 1t5r s ARG 263 Cb -0.32 -5.38 -0.03 0.00 0.52 0.00 0.00 34.95 29.74 1t5r s ARG 263 CO 0.82 -2.49 -0.14 -0.80 0.02 0.00 0.00 175.30 172.72 1t5r s ASN 264 N 5.14 4.11 -0.28 0.23 0.02 -1.26 -2.03 114.94 120.87 1t5r s ASN 264 Ca 0.53 -0.32 -0.08 0.00 -1.02 0.00 0.00 52.86 51.97 1t5r s ASN 264 Cb 0.01 -0.78 -0.01 0.00 0.02 0.00 0.00 41.25 40.48 1t5r s ASN 264 CO -0.01 0.26 0.09 -0.47 0.02 0.00 0.00 177.10 176.99 1t5r s TYR 265 N -0.95 3.12 -0.09 2.20 6.04 0.11 -4.95 117.35 122.82 1t5r s TYR 265 Ca 0.16 -0.64 0.03 0.00 0.04 0.00 0.00 57.07 56.66 1t5r s TYR 265 Cb -0.11 -2.26 -0.01 0.00 -1.04 0.00 0.00 41.96 38.54 1t5r s TYR 265 CO 0.06 -0.45 -0.20 0.99 -1.54 0.00 0.00 175.55 174.41 1t5r s THR 266 N 1.58 2.43 -0.06 4.34 2.01 -1.26 -0.99 115.64 123.69 1t5r s THR 266 Ca 0.05 -0.90 0.05 0.00 0.31 0.00 0.00 61.69 61.20 1t5r s THR 266 Cb -0.16 -1.95 -0.01 0.00 0.01 0.00 0.00 72.50 70.39 1t5r s THR 266 CO 0.04 0.56 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.61 1t5r s VAL 267 N 0.10 1.88 -0.25 3.82 1.01 -0.43 -0.91 120.40 125.63 1t5r s VAL 267 Ca -0.10 -0.96 -0.09 0.00 0.00 0.00 0.00 61.98 60.84 1t5r s VAL 267 Cb -0.16 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 1t5r s VAL 267 CO 0.06 0.53 0.11 -0.75 0.00 0.00 0.00 175.10 175.04 1t5r s LYS 268 N -0.02 3.82 -0.08 2.72 2.20 -0.22 -1.15 119.74 127.01 1t5r s LYS 268 Ca -0.06 -0.40 0.02 0.00 -0.36 0.00 0.00 55.97 55.17 1t5r s LYS 268 Cb -0.14 -3.41 -0.02 0.00 -1.51 0.00 0.00 37.83 32.75 1t5r s LYS 268 CO 0.04 -0.09 -0.13 0.71 -0.36 0.00 0.00 175.35 175.52 1t5r s TYR 269 N 1.41 2.77 -0.16 4.03 2.02 0.19 -0.95 117.35 126.65 1t5r s TYR 269 Ca 0.06 -0.27 -0.01 0.00 -0.37 0.00 0.00 57.07 56.48 1t5r s TYR 269 Cb -0.15 -1.71 -0.01 0.00 -0.40 0.00 0.00 41.96 39.70 1t5r s TYR 269 CO 0.05 0.09 -0.12 -2.00 -1.57 0.00 0.00 175.55 172.01 1t5r s GLU 270 N -0.42 3.31 0.08 -0.62 2.12 0.51 0.96 118.70 124.65 1t5r s GLU 270 Ca 0.05 -0.70 0.05 0.00 0.36 0.00 0.00 54.97 54.73 1t5r s GLU 270 Cb -0.12 -2.73 -0.04 0.00 0.26 0.00 0.00 34.13 31.50 1t5r s GLU 270 CO 0.02 0.02 -0.01 0.14 -0.54 0.00 0.00 175.26 174.88 1t5r s VAL 271 N 0.85 3.93 -0.29 3.70 -7.23 0.00 -0.88 120.40 120.48 1t5r s VAL 271 Ca -0.04 -0.99 -0.03 0.00 -1.81 0.00 0.00 61.98 59.11 1t5r s VAL 271 Cb -0.15 -2.86 0.04 0.00 0.56 0.00 0.00 36.38 33.97 1t5r s VAL 271 CO 0.00 0.14 0.01 0.21 -0.31 0.00 0.00 175.10 175.15 1t5r s ASN 272 N -2.22 4.86 0.51 4.85 3.84 -0.75 -1.80 114.94 124.23 1t5r s ASN 272 Ca 0.25 -1.11 0.25 0.00 0.21 0.00 0.00 52.86 52.45 1t5r s ASN 272 Cb -0.12 -1.74 1.40 0.00 -0.55 0.00 0.00 41.25 40.24 1t5r s ASN 272 CO 0.17 -0.24 2.07 -0.50 -2.79 0.00 0.00 177.10 175.82 1t5r h TRP 273 N 8.06 0.00 0.00 0.43 4.06 -0.24 0.46 115.95 128.72 1t5r h TRP 273 Ca -0.25 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.68 1t5r h TRP 273 Cb 1.08 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.24 1t5r h TRP 273 CO 0.60 0.12 -0.22 0.87 -3.56 0.00 0.00 178.44 176.26 1t5r h LYS 274 N 0.00 0.00 0.00 0.49 1.57 -1.93 -3.39 116.57 113.31 1t5r h LYS 274 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1t5r h LYS 274 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1t5r h LYS 274 CO 0.02 0.30 -0.52 1.79 -0.57 0.00 0.00 179.45 180.46 1t5r h THR 275 N -1.00 0.00 -0.35 -0.16 1.35 -1.91 -3.47 112.91 107.37 1t5r h THR 275 Ca -0.03 -0.60 -0.15 0.00 -0.55 0.00 0.00 66.41 65.08 1t5r h THR 275 Cb 0.43 1.27 -0.06 0.00 -1.73 0.00 0.00 68.15 68.07 1t5r h THR 275 CO -0.02 0.00 -0.14 1.41 -0.25 0.00 0.00 175.52 176.53 1t5r n HIS 276 N -2.30 0.00 -2.38 4.73 -0.00 0.16 -5.00 115.22 110.44 1t5r n HIS 276 Ca 0.03 0.00 -0.32 0.00 -0.00 0.00 0.00 57.72 57.43 1t5r n HIS 276 Cb 0.46 -1.76 -0.03 0.00 -0.00 0.00 0.00 29.99 28.65 1t5r n HIS 276 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1t5r s GLU 277 N -2.28 3.93 -0.08 -0.41 8.01 -1.25 -4.81 118.70 121.81 1t5r s GLU 277 Ca 0.00 0.96 0.01 0.00 0.01 0.00 0.00 54.97 55.95 1t5r s GLU 277 Cb 0.00 -2.13 0.02 0.00 -4.31 0.00 0.00 34.13 27.71 1t5r s GLU 277 CO 0.00 -0.29 -0.10 0.42 0.01 0.00 0.00 175.26 175.30 1t5r s ILE 278 N -2.63 1.03 -0.10 -1.63 1.01 -1.26 -1.81 121.20 115.81 1t5r s ILE 278 Ca 0.59 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.89 1t5r s ILE 278 Cb -0.10 -0.99 -0.01 0.00 0.01 0.00 0.00 42.46 41.37 1t5r s ILE 278 CO 0.32 0.35 -0.18 -0.54 0.00 0.00 0.00 174.94 174.89 1t5r s LYS 279 N 1.07 3.04 -0.63 2.79 1.02 -0.06 -4.97 119.74 122.00 1t5r s LYS 279 Ca -0.07 -0.77 -0.24 0.00 0.02 0.00 0.00 55.97 54.91 1t5r s LYS 279 Cb -0.14 -2.44 0.05 0.00 -0.52 0.00 0.00 37.83 34.78 1t5r s LYS 279 CO -0.01 0.29 1.03 0.08 -0.92 0.00 0.00 175.35 175.82 1t5r s VAL 280 N 0.10 4.22 0.08 3.17 1.01 -1.26 -0.36 120.40 127.36 1t5r s VAL 280 Ca -0.08 0.10 -0.20 0.00 0.00 0.00 0.00 61.98 61.79 1t5r s VAL 280 Cb -0.15 -4.68 -0.10 0.00 0.00 0.00 0.00 36.38 31.45 1t5r s VAL 280 CO 0.05 -1.40 1.56 0.11 0.00 0.00 0.00 175.10 175.43 1t5r h LYS 281 N 9.56 0.31 -2.15 2.72 1.79 -1.40 -3.49 116.57 123.91 1t5r h LYS 281 Ca -0.27 -0.08 0.31 0.00 -2.18 0.00 0.00 60.65 58.43 1t5r h LYS 281 Cb 1.07 -0.04 -0.07 0.00 -1.58 0.00 0.00 32.23 31.61 1t5r h LYS 281 CO 1.17 0.45 0.84 0.20 -1.08 0.00 0.00 179.45 181.03 1t5r s GLY 282 N -2.89 -0.10 0.29 3.86 0.00 -1.20 -5.02 107.32 102.25 1t5r s GLY 282 Ca -0.14 0.01 -0.18 0.00 0.00 0.00 0.00 44.72 44.41 1t5r s GLY 282 CO 0.72 4.68 0.67 -2.38 0.00 0.00 0.00 173.10 176.80 1t5r s HIS 283 N -2.08 -0.02 -2.00 1.90 -3.43 -1.26 -1.06 115.29 107.34 1t5r s HIS 283 Ca 0.27 -0.44 0.31 0.00 -0.80 0.00 0.00 55.06 54.41 1t5r s HIS 283 Cb -0.01 0.61 1.87 0.00 -1.43 0.00 0.00 32.58 33.62 1t5r s HIS 283 CO 0.00 -1.22 2.20 -1.71 -2.00 0.00 0.00 174.74 172.00