#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h1r n MET 1 N 0.00 2.96 0.27 1.43 0.00 -1.26 -4.66 117.12 115.85 1h1r n MET 1 Ca 0.00 -2.37 0.16 0.00 0.00 0.00 0.00 57.70 55.48 1h1r n MET 1 Cb 0.00 -1.50 0.63 0.00 0.00 0.00 0.00 33.22 32.34 1h1r n MET 1 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 175.97 177.02 1h1r h GLU 2 N 2.16 0.00 -0.00 0.03 4.11 -2.06 -1.99 114.58 116.82 1h1r h GLU 2 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1h1r h GLU 2 Cb 1.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1h1r h GLU 2 CO 0.09 0.04 -0.07 0.09 0.07 0.00 0.00 179.01 179.23 1h1r n ASN 3 N -3.15 0.30 -4.47 3.06 3.02 -1.26 -4.83 115.26 107.93 1h1r n ASN 3 Ca 0.01 -0.46 -0.35 0.00 -0.03 0.00 0.00 54.58 53.75 1h1r n ASN 3 Cb 0.34 -0.14 -0.12 0.00 -0.61 0.00 0.00 39.78 39.25 1h1r n ASN 3 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1h1r s PHE 4 N -2.48 3.05 -0.32 3.10 0.08 -0.75 0.47 117.98 121.13 1h1r s PHE 4 Ca 0.30 -0.40 -0.10 0.00 0.12 0.00 0.00 56.93 56.85 1h1r s PHE 4 Cb 0.20 -2.07 -0.00 0.00 -0.57 0.00 0.00 43.02 40.58 1h1r s PHE 4 CO 0.47 -0.19 0.16 -1.14 -0.10 0.00 0.00 175.22 174.42 1h1r s GLN 5 N 0.88 3.28 0.14 0.44 2.00 0.12 -4.90 119.66 121.62 1h1r s GLN 5 Ca 0.01 -0.76 -0.31 0.00 -2.00 0.00 0.00 55.36 52.30 1h1r s GLN 5 Cb -0.14 -3.59 -0.08 0.00 0.80 0.00 0.00 33.01 29.99 1h1r s GLN 5 CO 0.02 -0.45 1.40 0.15 -0.50 0.00 0.00 175.29 175.91 1h1r s LYS 6 N 1.61 4.32 -0.27 1.67 1.02 -1.26 0.12 119.74 126.94 1h1r s LYS 6 Ca 0.04 2.11 -0.15 0.00 0.02 0.00 0.00 55.97 58.00 1h1r s LYS 6 Cb -0.17 -3.22 -0.13 0.00 -0.52 0.00 0.00 37.83 33.79 1h1r s LYS 6 CO 0.06 -0.43 -0.31 0.28 -0.92 0.00 0.00 175.35 174.04 1h1r n VAL 7 N 3.66 1.53 -3.59 3.17 0.31 0.25 -4.88 118.33 118.78 1h1r n VAL 7 Ca 0.11 -0.36 -0.06 0.00 -0.01 0.00 0.00 64.34 64.02 1h1r n VAL 7 Cb 0.42 -1.89 -0.03 0.00 -0.91 0.00 0.00 33.84 31.42 1h1r n VAL 7 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1h1r s GLU 8 N -2.50 0.41 0.11 5.55 -1.05 -1.04 -5.00 118.70 115.18 1h1r s GLU 8 Ca -0.38 -0.03 -0.24 0.00 -0.15 0.00 0.00 54.97 54.16 1h1r s GLU 8 Cb 0.14 0.19 -0.07 0.00 -0.44 0.00 0.00 34.13 33.95 1h1r s GLU 8 CO 0.50 -0.15 0.74 0.21 0.95 0.00 0.00 175.26 177.51 1h1r s LYS 9 N -1.82 4.49 -0.25 -4.83 2.36 -1.26 0.32 119.74 118.75 1h1r s LYS 9 Ca 0.05 1.06 -0.04 0.00 -2.55 0.00 0.00 55.97 54.50 1h1r s LYS 9 Cb -0.01 -3.30 -0.14 0.00 -1.05 0.00 0.00 37.83 33.33 1h1r s LYS 9 CO -0.04 0.47 -0.27 -0.89 1.55 0.00 0.00 175.35 176.18 1h1r n ILE 10 N 2.07 1.43 0.00 5.43 5.41 -0.45 -4.88 119.36 128.37 1h1r n ILE 10 Ca -0.05 -0.47 0.00 0.00 1.00 0.00 0.00 62.75 63.22 1h1r n ILE 10 Cb 0.50 -1.56 0.00 0.00 -0.71 0.00 0.00 39.64 37.87 1h1r n ILE 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1h1r n GLY 11 N 1.95 0.72 3.53 7.39 0.00 -1.10 -5.02 105.19 112.65 1h1r n GLY 11 Ca -0.47 -1.28 -0.34 0.00 0.00 0.00 0.00 46.02 43.93 1h1r n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h1r s GLU 12 N -1.95 3.76 0.00 1.61 2.02 -1.26 -1.24 118.70 121.64 1h1r s GLU 12 Ca 0.00 -0.46 0.00 0.00 0.02 0.00 0.00 54.97 54.53 1h1r s GLU 12 Cb 0.00 -3.09 0.00 0.00 0.10 0.00 0.00 34.13 31.14 1h1r s GLU 12 CO 0.00 0.17 0.00 0.41 0.02 0.00 0.00 175.26 175.86 1h1r n GLY 13 N 3.81 3.15 0.30 -1.39 0.00 -1.24 -4.98 105.19 104.84 1h1r n GLY 13 Ca -0.17 -1.80 0.15 0.00 0.00 0.00 0.00 46.02 44.20 1h1r n GLY 13 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1h1r h THR 14 N 0.00 0.52 -1.76 2.61 2.02 -1.98 -3.43 112.91 110.89 1h1r h THR 14 Ca 0.00 -0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 1h1r h THR 14 Cb 0.00 1.00 -0.24 0.00 -1.74 0.00 0.00 68.15 67.17 1h1r h THR 14 CO 0.00 0.00 0.32 -0.72 0.37 0.00 0.00 175.52 175.49 1h1r s TYR 15 N -4.62 -0.61 0.05 3.16 -0.85 -1.26 -5.06 117.35 108.16 1h1r s TYR 15 Ca -0.05 1.48 0.00 0.00 -0.52 0.00 0.00 57.07 57.98 1h1r s TYR 15 Cb 0.15 0.33 0.00 0.00 0.38 0.00 0.00 41.96 42.82 1h1r s TYR 15 CO 0.54 -0.30 0.00 0.41 -1.52 0.00 0.00 175.55 174.69 1h1r n GLY 16 N 2.49 -2.00 3.40 5.49 0.00 -1.26 -4.94 105.19 108.36 1h1r n GLY 16 Ca -0.13 -1.38 -0.30 0.00 0.00 0.00 0.00 46.02 44.20 1h1r n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h1r s VAL 17 N -0.77 2.43 -0.12 1.61 1.01 -1.18 -3.60 120.40 119.78 1h1r s VAL 17 Ca 0.00 -1.32 0.03 0.00 0.00 0.00 0.00 61.98 60.68 1h1r s VAL 17 Cb 0.00 -1.99 0.01 0.00 0.00 0.00 0.00 36.38 34.40 1h1r s VAL 17 CO 0.00 0.34 -0.21 -0.69 0.00 0.00 0.00 175.10 174.54 1h1r s VAL 18 N -0.87 1.93 0.27 2.92 1.01 -0.37 -0.34 120.40 124.93 1h1r s VAL 18 Ca 0.13 -0.91 0.10 0.00 0.00 0.00 0.00 61.98 61.31 1h1r s VAL 18 Cb -0.10 -1.70 -0.05 0.00 0.00 0.00 0.00 36.38 34.53 1h1r s VAL 18 CO 0.04 0.53 -0.08 -0.31 0.00 0.00 0.00 175.10 175.27 1h1r s TYR 19 N 0.73 2.54 -0.21 5.22 1.51 -0.15 -1.34 117.35 125.65 1h1r s TYR 19 Ca -0.10 -0.26 -0.11 0.00 -1.01 0.00 0.00 57.07 55.59 1h1r s TYR 19 Cb -0.16 -1.12 -0.05 0.00 -0.11 0.00 0.00 41.96 40.52 1h1r s TYR 19 CO 0.01 0.65 0.19 0.21 -1.11 0.00 0.00 175.55 175.50 1h1r s LYS 20 N -3.58 4.14 0.13 -0.62 2.20 0.15 -0.42 119.74 121.75 1h1r s LYS 20 Ca 0.31 -0.16 -0.00 0.00 -0.36 0.00 0.00 55.97 55.75 1h1r s LYS 20 Cb -0.06 -3.49 -0.04 0.00 -1.51 0.00 0.00 37.83 32.73 1h1r s LYS 20 CO 0.18 0.15 0.02 0.00 -0.36 0.00 0.00 175.35 175.34 1h1r s ALA 21 N 0.79 0.97 -0.08 3.13 0.00 -0.76 0.84 121.76 126.65 1h1r s ALA 21 Ca 0.10 -1.47 0.03 0.00 0.00 0.00 0.00 51.96 50.62 1h1r s ALA 21 Cb -0.13 0.66 0.01 0.00 0.00 0.00 0.00 23.12 23.66 1h1r s ALA 21 CO 0.03 -0.41 -0.16 0.50 0.00 0.00 0.00 175.76 175.71 1h1r s ARG 22 N -3.98 2.20 -0.25 0.00 3.52 0.12 -1.04 118.95 119.52 1h1r s ARG 22 Ca 0.21 -0.58 -0.29 0.00 -0.13 0.00 0.00 55.73 54.94 1h1r s ARG 22 Cb 0.07 -1.76 -0.02 0.00 -1.56 0.00 0.00 34.95 31.68 1h1r s ARG 22 CO 0.01 0.06 1.68 1.21 -0.81 0.00 0.00 175.30 177.45 1h1r s ASN 23 N 0.61 6.23 0.48 -2.12 3.84 0.99 0.15 114.94 125.13 1h1r s ASN 23 Ca -0.15 1.54 0.24 0.00 0.21 0.00 0.00 52.86 54.70 1h1r s ASN 23 Cb -0.16 -2.53 1.24 0.00 -0.55 0.00 0.00 41.25 39.25 1h1r s ASN 23 CO 0.05 -1.40 2.00 0.11 -2.79 0.00 0.00 177.10 175.07 1h1r h LYS 24 N 11.41 0.00 0.17 0.43 1.57 -0.30 -1.03 116.57 128.82 1h1r h LYS 24 Ca -0.34 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.10 1h1r h LYS 24 Cb 1.16 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.48 1h1r h LYS 24 CO 1.01 0.17 -1.67 -0.07 -0.57 0.00 0.00 179.45 178.32 1h1r h LEU 25 N 0.00 0.57 0.00 2.94 3.38 -1.91 -3.40 115.31 116.89 1h1r h LEU 25 Ca -0.00 -0.92 -0.01 0.00 0.09 0.00 0.00 57.88 57.04 1h1r h LEU 25 Cb 0.43 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1h1r h LEU 25 CO 0.02 1.75 -1.89 0.35 0.09 0.00 0.00 178.44 178.76 1h1r n THR 26 N -3.67 0.09 -0.80 0.22 -2.24 -1.24 -4.99 114.28 101.65 1h1r n THR 26 Ca -0.25 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 1h1r n THR 26 Cb 1.04 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 1h1r n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h1r n GLY 27 N 1.26 0.71 3.76 3.38 0.00 -0.39 -5.02 105.19 108.88 1h1r n GLY 27 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 1h1r n GLY 27 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1h1r s GLU 28 N -0.20 4.48 -0.24 1.61 2.12 -1.25 -4.69 118.70 120.53 1h1r s GLU 28 Ca 0.00 2.00 -0.12 0.00 0.36 0.00 0.00 54.97 57.21 1h1r s GLU 28 Cb 0.00 -3.15 -0.05 0.00 0.26 0.00 0.00 34.13 31.19 1h1r s GLU 28 CO 0.00 -0.05 0.24 0.08 -0.54 0.00 0.00 175.26 174.99 1h1r s VAL 29 N -0.78 5.30 0.39 3.70 1.01 -1.26 -0.00 120.40 128.76 1h1r s VAL 29 Ca 0.49 0.34 0.05 0.00 0.00 0.00 0.00 61.98 62.85 1h1r s VAL 29 Cb -0.36 -3.57 -0.06 0.00 0.00 0.00 0.00 36.38 32.39 1h1r s VAL 29 CO 0.44 0.29 0.04 0.68 0.00 0.00 0.00 175.10 176.56 1h1r s VAL 30 N 1.30 1.40 -0.20 2.92 -7.23 -0.20 -3.76 120.40 114.63 1h1r s VAL 30 Ca 0.11 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.23 1h1r s VAL 30 Cb -0.14 -2.72 -0.02 0.00 0.56 0.00 0.00 36.38 34.06 1h1r s VAL 30 CO 0.07 0.00 -0.01 0.00 -0.31 0.00 0.00 175.10 174.85 1h1r s ALA 31 N -3.02 2.99 -0.25 1.32 0.00 -0.15 -1.83 121.76 120.83 1h1r s ALA 31 Ca 0.30 -1.00 -0.08 0.00 0.00 0.00 0.00 51.96 51.18 1h1r s ALA 31 Cb 0.07 -1.74 -0.03 0.00 0.00 0.00 0.00 23.12 21.43 1h1r s ALA 31 CO 0.14 -0.15 0.09 -0.51 0.00 0.00 0.00 175.76 175.33 1h1r s LEU 32 N 1.00 3.58 -0.32 0.00 1.43 0.44 -1.41 118.68 123.39 1h1r s LEU 32 Ca 0.01 -0.14 -0.17 0.00 -1.03 0.00 0.00 54.13 52.80 1h1r s LEU 32 Cb -0.14 -1.96 -0.01 0.00 0.03 0.00 0.00 46.19 44.10 1h1r s LEU 32 CO 0.01 -0.01 0.46 -0.75 0.23 0.00 0.00 176.35 176.29 1h1r s LYS 33 N 1.49 3.75 -0.25 1.70 2.20 0.22 -0.98 119.74 127.86 1h1r s LYS 33 Ca 0.06 -0.10 -0.20 0.00 -0.36 0.00 0.00 55.97 55.37 1h1r s LYS 33 Cb -0.15 -3.76 -0.02 0.00 -1.51 0.00 0.00 37.83 32.39 1h1r s LYS 33 CO 0.05 -0.51 0.61 0.21 -0.36 0.00 0.00 175.35 175.34 1h1r s LYS 34 N 2.26 4.12 -0.29 4.03 2.20 0.53 -0.84 119.74 131.75 1h1r s LYS 34 Ca 0.17 0.52 0.02 0.00 -0.36 0.00 0.00 55.97 56.32 1h1r s LYS 34 Cb -0.16 -3.64 0.07 0.00 -1.51 0.00 0.00 37.83 32.60 1h1r s LYS 34 CO 0.12 -0.37 -0.04 0.42 -0.36 0.00 0.00 175.35 175.12 1h1r s ILE 35 N 2.37 2.39 -0.06 5.43 1.01 0.35 -3.10 121.20 129.59 1h1r s ILE 35 Ca 0.26 -1.79 -0.30 0.00 0.00 0.00 0.00 60.65 58.82 1h1r s ILE 35 Cb -0.16 -2.50 -0.06 0.00 0.01 0.00 0.00 42.46 39.76 1h1r s ILE 35 CO 0.09 -0.21 1.74 -0.13 0.00 0.00 0.00 174.94 176.42 1h1r s ARG 36 N 1.08 4.09 -0.04 2.79 0.52 -1.26 -1.04 118.95 125.09 1h1r s ARG 36 Ca -0.03 2.22 -0.04 0.00 -0.52 0.00 0.00 55.73 57.36 1h1r s ARG 36 Cb -0.20 -4.05 -0.01 0.00 0.52 0.00 0.00 34.95 31.21 1h1r s ARG 36 CO -0.05 -0.97 -0.07 1.28 0.02 0.00 0.00 175.30 175.51 1h1r n LEU 37 N 7.55 0.43 0.00 2.53 4.77 -1.00 -4.90 117.00 126.38 1h1r n LEU 37 Ca 0.18 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 1h1r n LEU 37 Cb 0.43 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1h1r n LEU 37 CO 0.64 -0.46 0.00 0.47 -1.33 0.00 0.00 177.39 176.71 1h1r n ASP 38 N -2.93 0.00 0.00 -1.43 8.00 -1.19 -4.64 116.55 114.37 1h1r n ASP 38 Ca -0.03 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.47 1h1r n ASP 38 Cb 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 1h1r n ASP 38 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1h1r n THR 39 N 0.00 0.00 -3.92 -3.53 -1.04 -1.26 -4.93 114.28 99.60 1h1r n THR 39 Ca 0.00 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.69 1h1r n THR 39 Cb 0.00 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.52 1h1r n THR 39 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1h1r n GLU 40 N 0.61 -0.52 0.00 -2.82 4.71 -1.26 -4.79 120.64 116.56 1h1r n GLU 40 Ca 0.00 -0.02 0.00 0.00 -0.01 0.00 0.00 57.16 57.13 1h1r n GLU 40 Cb 0.00 -1.51 0.00 0.00 -1.01 0.00 0.00 31.44 28.92 1h1r n GLU 40 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 1h1r n THR 41 N -3.69 0.00 0.96 2.62 -1.04 -1.26 -5.04 114.28 106.83 1h1r n THR 41 Ca -0.10 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.02 1h1r n THR 41 Cb 0.42 0.00 0.07 0.00 -1.82 0.00 0.00 70.33 69.00 1h1r n THR 41 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1h1r n GLU 42 N 0.00 0.03 0.00 -2.82 -0.58 -1.26 -5.06 120.64 110.94 1h1r n GLU 42 Ca 0.00 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1h1r n GLU 42 Cb 0.00 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 29.36 1h1r n GLU 42 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1h1r n GLY 43 N 1.49 0.17 3.70 0.62 0.00 -1.26 -4.83 105.19 105.09 1h1r n GLY 43 Ca 0.04 -1.03 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 1h1r n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h1r s VAL 44 N 0.00 3.96 0.52 1.61 1.01 -1.26 -4.86 120.40 121.38 1h1r s VAL 44 Ca 0.00 1.38 -0.21 0.00 0.00 0.00 0.00 61.98 63.15 1h1r s VAL 44 Cb 0.00 -3.88 -0.06 0.00 0.00 0.00 0.00 36.38 32.44 1h1r s VAL 44 CO 0.00 0.07 1.23 -2.16 0.00 0.00 0.00 175.10 174.24 1h1r s PRO 45 N 1.49 3.35 0.51 2.72 0.04 -1.26 -4.91 135.00 136.94 1h1r s PRO 45 Ca 0.59 1.91 0.23 0.00 0.04 0.00 0.00 61.00 63.78 1h1r s PRO 45 Cb -0.30 -2.21 1.36 0.00 0.04 0.00 0.00 34.50 33.39 1h1r s PRO 45 CO 0.27 -0.93 2.08 0.66 0.04 0.00 0.00 177.00 179.13 1h1r h SER 46 N 1.52 0.00 -0.21 6.66 4.64 -1.95 -2.43 113.55 121.78 1h1r h SER 46 Ca -0.50 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.72 1h1r h SER 46 Cb 1.28 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.35 1h1r h SER 46 CO 0.58 0.12 -0.18 0.71 -0.87 0.00 0.00 176.83 177.19 1h1r h THR 47 N 0.00 1.26 -0.03 2.95 1.35 -1.91 -2.12 112.91 114.41 1h1r h THR 47 Ca -0.00 -1.21 -0.24 0.00 -0.55 0.00 0.00 66.41 64.41 1h1r h THR 47 Cb 0.27 1.19 0.01 0.00 -1.73 0.00 0.00 68.15 67.89 1h1r h THR 47 CO 0.02 0.40 -0.94 0.00 -0.25 0.00 0.00 175.52 174.74 1h1r h ALA 48 N 1.24 0.28 -0.70 6.62 0.00 -1.79 -1.14 119.26 123.77 1h1r h ALA 48 Ca 0.09 -0.68 -0.00 0.00 0.00 0.00 0.00 54.91 54.32 1h1r h ALA 48 Cb 0.63 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1h1r h ALA 48 CO 0.04 0.74 0.44 0.82 0.00 0.00 0.00 179.25 181.29 1h1r h ILE 49 N 0.35 1.19 0.06 0.00 2.04 -1.43 0.14 117.51 119.87 1h1r h ILE 49 Ca -0.09 -0.41 -0.00 0.00 1.00 0.00 0.00 64.86 65.36 1h1r h ILE 49 Cb 1.58 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 1h1r h ILE 49 CO 0.18 0.20 -0.03 0.03 0.00 0.00 0.00 178.15 178.52 1h1r h ARG 50 N 0.95 -0.08 -0.79 2.37 3.08 -1.29 -2.35 114.38 116.26 1h1r h ARG 50 Ca 0.25 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.34 1h1r h ARG 50 Cb -0.06 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 29.96 1h1r h ARG 50 CO -0.05 0.36 0.50 1.49 -1.07 0.00 0.00 179.97 181.20 1h1r h GLU 51 N -0.55 0.94 -0.01 0.04 4.81 -1.18 -1.05 114.58 117.59 1h1r h GLU 51 Ca -0.01 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.07 1h1r h GLU 51 Cb 0.47 -0.21 0.01 0.00 0.63 0.00 0.00 28.75 29.65 1h1r h GLU 51 CO 0.01 0.62 -0.35 0.82 -0.73 0.00 0.00 179.01 179.39 1h1r h ILE 52 N 0.97 1.49 -0.63 2.32 2.04 -0.74 -1.47 117.51 121.50 1h1r h ILE 52 Ca 0.32 -1.94 -0.05 0.00 1.00 0.00 0.00 64.86 64.19 1h1r h ILE 52 Cb 0.04 2.64 -0.03 0.00 -0.74 0.00 0.00 36.82 38.73 1h1r h ILE 52 CO -0.12 0.54 0.18 0.77 0.00 0.00 0.00 178.15 179.52 1h1r h SER 53 N -0.34 0.93 0.03 1.72 4.64 -1.35 -2.21 113.55 116.97 1h1r h SER 53 Ca -0.04 -0.22 -0.24 0.00 -0.47 0.00 0.00 61.79 60.82 1h1r h SER 53 Cb 1.07 -0.24 0.01 0.00 -0.31 0.00 0.00 62.40 62.93 1h1r h SER 53 CO 0.07 0.90 -0.92 -0.07 -0.87 0.00 0.00 176.83 175.94 1h1r h LEU 54 N 0.91 0.82 -1.20 5.97 3.38 -1.27 -3.11 115.31 120.82 1h1r h LEU 54 Ca 0.20 -0.61 -0.04 0.00 0.09 0.00 0.00 57.88 57.52 1h1r h LEU 54 Cb 0.31 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1h1r h LEU 54 CO -0.00 1.40 -0.20 0.25 0.09 0.00 0.00 178.44 179.98 1h1r h LEU 55 N 0.41 0.00 -0.53 1.67 5.85 -1.20 -0.87 115.31 120.63 1h1r h LEU 55 Ca -0.09 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.49 1h1r h LEU 55 Cb 1.55 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.57 1h1r h LEU 55 CO 0.18 0.20 -0.32 0.11 -0.34 0.00 0.00 178.44 178.27 1h1r h LYS 56 N 0.00 0.84 0.05 1.25 1.57 -1.36 -3.20 116.57 115.72 1h1r h LYS 56 Ca -0.00 -0.40 -0.23 0.00 -1.87 0.00 0.00 60.65 58.15 1h1r h LYS 56 Cb 0.70 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 1h1r h LYS 56 CO 0.03 1.04 -1.04 0.93 -0.57 0.00 0.00 179.45 179.84 1h1r h GLU 57 N 0.71 0.18 -5.77 3.15 5.08 -1.31 -3.42 114.58 113.20 1h1r h GLU 57 Ca 0.08 -0.26 -0.62 0.00 -1.00 0.00 0.00 59.36 57.56 1h1r h GLU 57 Cb 0.87 0.09 -0.12 0.00 0.50 0.00 0.00 28.75 30.09 1h1r h GLU 57 CO 0.08 1.06 1.07 -0.51 -1.00 0.00 0.00 179.01 179.71 1h1r s LEU 58 N -7.17 3.98 -0.36 1.33 1.43 -0.40 -4.99 118.68 112.50 1h1r s LEU 58 Ca -0.02 -1.30 -0.04 0.00 -1.03 0.00 0.00 54.13 51.74 1h1r s LEU 58 Cb 0.09 -2.50 0.07 0.00 0.03 0.00 0.00 46.19 43.89 1h1r s LEU 58 CO 0.85 -1.46 0.12 0.21 0.23 0.00 0.00 176.35 176.30 1h1r s ASN 59 N 4.15 5.16 -0.11 2.29 3.04 -1.26 -4.90 114.94 123.31 1h1r s ASN 59 Ca 0.36 -1.56 -0.22 0.00 0.04 0.00 0.00 52.86 51.48 1h1r s ASN 59 Cb -0.06 -1.80 0.05 0.00 -1.54 0.00 0.00 41.25 37.90 1h1r s ASN 59 CO -0.01 -0.40 0.53 -2.28 -3.04 0.00 0.00 177.10 171.90 1h1r s HIS 60 N 1.25 -0.52 0.60 0.43 2.46 -1.26 -5.04 115.29 113.20 1h1r s HIS 60 Ca 0.01 1.07 0.30 0.00 0.47 0.00 0.00 55.06 56.91 1h1r s HIS 60 Cb -0.21 0.24 1.75 0.00 -0.13 0.00 0.00 32.58 34.23 1h1r s HIS 60 CO -0.01 -0.42 2.15 -1.00 -2.47 0.00 0.00 174.74 172.99 1h1r h PRO 61 N 4.21 0.00 -0.48 2.88 0.13 -2.00 -2.34 132.00 134.40 1h1r h PRO 61 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1h1r h PRO 61 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1h1r h PRO 61 CO 0.29 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.15 1h1r n ASN 62 N -3.71 4.47 -4.19 1.44 4.13 -1.26 -4.85 115.26 111.29 1h1r n ASN 62 Ca 0.00 -2.65 -0.33 0.00 1.68 0.00 0.00 54.58 53.28 1h1r n ASN 62 Cb 0.25 -0.54 -0.16 0.00 -1.54 0.00 0.00 39.78 37.79 1h1r n ASN 62 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1h1r s ILE 63 N -2.20 2.39 0.28 2.41 1.01 -0.88 -0.67 121.20 123.54 1h1r s ILE 63 Ca 0.46 -0.85 -0.28 0.00 0.00 0.00 0.00 60.65 59.98 1h1r s ILE 63 Cb 0.32 -2.01 -0.14 0.00 0.01 0.00 0.00 42.46 40.64 1h1r s ILE 63 CO 0.17 0.52 0.99 1.33 0.00 0.00 0.00 174.94 177.95 1h1r n VAL 64 N 4.37 1.95 -3.00 2.92 0.24 -0.04 -4.61 118.33 120.15 1h1r n VAL 64 Ca -0.20 -0.49 -0.41 0.00 -2.04 0.00 0.00 64.34 61.20 1h1r n VAL 64 Cb 0.51 -0.94 -0.05 0.00 -1.47 0.00 0.00 33.84 31.89 1h1r n VAL 64 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1h1r s LYS 65 N -1.48 4.22 -0.49 7.34 2.20 -1.26 -5.00 119.74 125.27 1h1r s LYS 65 Ca 0.59 0.79 -0.26 0.00 -0.36 0.00 0.00 55.97 56.74 1h1r s LYS 65 Cb -0.72 -3.60 0.03 0.00 -1.51 0.00 0.00 37.83 32.03 1h1r s LYS 65 CO 0.59 -0.34 0.96 -1.17 -0.36 0.00 0.00 175.35 175.03 1h1r s LEU 66 N 2.24 3.96 -0.04 5.43 2.96 -1.26 -1.80 118.68 130.18 1h1r s LEU 66 Ca 0.32 0.03 -0.11 0.00 -0.22 0.00 0.00 54.13 54.16 1h1r s LEU 66 Cb -0.16 -3.14 -0.31 0.00 0.50 0.00 0.00 46.19 43.09 1h1r s LEU 66 CO 0.10 -1.14 0.71 -0.07 -1.32 0.00 0.00 176.35 174.63 1h1r h LEU 67 N 10.81 0.63 -7.02 -0.68 3.38 0.46 -3.49 115.31 119.40 1h1r h LEU 67 Ca -0.24 -0.91 -0.03 0.00 0.09 0.00 0.00 57.88 56.79 1h1r h LEU 67 Cb 1.07 -0.20 -0.13 0.00 0.09 0.00 0.00 40.66 41.49 1h1r h LEU 67 CO 1.06 1.76 0.19 -0.62 0.09 0.00 0.00 178.44 180.92 1h1r s ASP 68 N -7.30 -0.56 -0.18 -0.43 -1.08 -0.96 -4.99 116.67 101.16 1h1r s ASP 68 Ca -0.15 0.05 0.01 0.00 -0.52 0.00 0.00 52.55 51.94 1h1r s ASP 68 Cb 0.05 0.59 0.03 0.00 -1.46 0.00 0.00 42.92 42.13 1h1r s ASP 68 CO 0.86 -0.93 -0.16 -0.69 0.52 0.00 0.00 175.17 174.77 1h1r s VAL 69 N -3.49 1.90 -0.40 1.11 1.01 -1.26 -0.98 120.40 118.29 1h1r s VAL 69 Ca -0.00 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 61.01 1h1r s VAL 69 Cb -0.01 -1.79 0.10 0.00 0.00 0.00 0.00 36.38 34.69 1h1r s VAL 69 CO -0.11 0.42 0.18 -0.63 0.00 0.00 0.00 175.10 174.96 1h1r s ILE 70 N 1.33 3.23 -0.55 2.22 1.01 -0.09 -4.98 121.20 123.37 1h1r s ILE 70 Ca 0.03 -2.01 -0.18 0.00 0.00 0.00 0.00 60.65 58.48 1h1r s ILE 70 Cb -0.14 -3.19 0.10 0.00 0.01 0.00 0.00 42.46 39.24 1h1r s ILE 70 CO -0.11 -0.64 0.62 -2.28 0.00 0.00 0.00 174.94 172.52 1h1r s HIS 71 N 1.14 3.08 0.50 3.97 2.46 -1.26 -1.31 115.29 123.87 1h1r s HIS 71 Ca 0.07 -0.95 0.08 0.00 0.47 0.00 0.00 55.06 54.73 1h1r s HIS 71 Cb -0.22 -3.80 0.04 0.00 -0.13 0.00 0.00 32.58 28.47 1h1r s HIS 71 CO -0.04 -1.14 0.62 0.99 -2.47 0.00 0.00 174.74 172.70 1h1r s THR 72 N 2.34 2.39 0.25 0.89 2.01 -0.27 -5.02 115.64 118.23 1h1r s THR 72 Ca 0.10 -1.11 0.01 0.00 0.31 0.00 0.00 61.69 61.00 1h1r s THR 72 Cb -0.25 -2.51 0.01 0.00 0.01 0.00 0.00 72.50 69.77 1h1r s THR 72 CO 0.07 0.00 1.63 -0.08 -0.69 0.00 0.00 174.62 175.55 1h1r h GLU 73 N 0.51 0.44 0.00 4.92 4.81 -2.02 -3.35 114.58 119.89 1h1r h GLU 73 Ca -0.35 -0.22 -0.14 0.00 -0.13 0.00 0.00 59.36 58.52 1h1r h GLU 73 Cb 1.28 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.65 1h1r h GLU 73 CO 0.46 0.78 -0.78 -2.95 -0.73 0.00 0.00 179.01 175.79 1h1r h ASN 74 N 0.37 0.00 -4.62 1.04 -0.00 -1.95 -3.44 115.58 106.98 1h1r h ASN 74 Ca 0.03 -0.65 -0.24 0.00 -0.00 0.00 0.00 56.30 55.44 1h1r h ASN 74 Cb 0.88 0.00 -0.15 0.00 -0.00 0.00 0.00 38.32 39.05 1h1r h ASN 74 CO 0.07 1.28 -0.68 -0.54 -0.00 0.00 0.00 177.43 177.56 1h1r s LYS 75 N -2.30 0.94 -0.12 4.14 1.02 -1.26 -2.37 119.74 119.80 1h1r s LYS 75 Ca -0.25 -1.41 0.02 0.00 0.02 0.00 0.00 55.97 54.35 1h1r s LYS 75 Cb 0.03 -0.20 0.01 0.00 -0.52 0.00 0.00 37.83 37.15 1h1r s LYS 75 CO 0.60 -0.07 -0.19 -1.17 -0.92 0.00 0.00 175.35 173.60 1h1r s LEU 76 N -3.09 1.91 -0.10 3.17 2.96 -0.20 -1.12 118.68 122.21 1h1r s LEU 76 Ca 0.17 -0.51 0.02 0.00 -0.22 0.00 0.00 54.13 53.59 1h1r s LEU 76 Cb 0.06 -1.26 -0.01 0.00 0.50 0.00 0.00 46.19 45.48 1h1r s LEU 76 CO -0.01 0.05 -0.17 -0.31 -1.32 0.00 0.00 176.35 174.60 1h1r s TYR 77 N 0.85 2.70 -0.20 5.38 2.02 -0.43 0.13 117.35 127.80 1h1r s TYR 77 Ca -0.08 -0.60 -0.06 0.00 -0.37 0.00 0.00 57.07 55.96 1h1r s TYR 77 Cb -0.15 -1.74 -0.03 0.00 -0.40 0.00 0.00 41.96 39.64 1h1r s TYR 77 CO -0.01 -0.15 0.02 -0.51 -1.57 0.00 0.00 175.55 173.33 1h1r s LEU 78 N 0.03 3.36 -0.40 -1.29 1.43 -0.02 -0.91 118.68 120.88 1h1r s LEU 78 Ca -0.06 -0.16 -0.15 0.00 -1.03 0.00 0.00 54.13 52.73 1h1r s LEU 78 Cb -0.15 -1.86 0.02 0.00 0.03 0.00 0.00 46.19 44.23 1h1r s LEU 78 CO 0.05 0.07 0.32 -0.69 0.23 0.00 0.00 176.35 176.32 1h1r s VAL 79 N 0.99 5.23 0.24 -1.59 1.01 -0.15 -0.61 120.40 125.52 1h1r s VAL 79 Ca 0.02 -0.54 0.10 0.00 0.00 0.00 0.00 61.98 61.56 1h1r s VAL 79 Cb -0.14 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 1h1r s VAL 79 CO 0.02 -0.29 -0.07 -0.36 0.00 0.00 0.00 175.10 174.40 1h1r s PHE 80 N 1.77 2.60 0.53 5.22 0.40 -0.50 0.11 117.98 128.11 1h1r s PHE 80 Ca 0.07 -0.24 -0.22 0.00 -0.60 0.00 0.00 56.93 55.93 1h1r s PHE 80 Cb -0.18 -1.18 -0.05 0.00 0.51 0.00 0.00 43.02 42.11 1h1r s PHE 80 CO 0.11 0.61 1.33 -1.83 0.70 0.00 0.00 175.22 176.14 1h1r s GLU 81 N -3.38 3.22 -0.11 0.44 -1.05 -0.74 -0.98 118.70 116.10 1h1r s GLU 81 Ca 0.29 2.18 -0.20 0.00 -0.15 0.00 0.00 54.97 57.09 1h1r s GLU 81 Cb -0.07 -2.28 -0.04 0.00 -0.44 0.00 0.00 34.13 31.30 1h1r s GLU 81 CO 0.17 -1.11 0.55 0.12 0.95 0.00 0.00 175.26 175.95 1h1r s PHE 82 N -1.33 3.52 0.06 4.83 5.36 -1.25 -4.29 117.98 124.88 1h1r s PHE 82 Ca 0.70 0.99 0.03 0.00 -0.96 0.00 0.00 56.93 57.70 1h1r s PHE 82 Cb -0.39 -2.64 -0.04 0.00 -0.34 0.00 0.00 43.02 39.62 1h1r s PHE 82 CO 0.46 0.13 0.02 -0.51 -1.46 0.00 0.00 175.22 173.86 1h1r s LEU 83 N 0.74 3.56 0.26 6.12 1.43 -1.26 -4.98 118.68 124.55 1h1r s LEU 83 Ca 0.29 -0.08 -0.03 0.00 -1.03 0.00 0.00 54.13 53.29 1h1r s LEU 83 Cb -0.16 -2.20 0.43 0.00 0.03 0.00 0.00 46.19 44.29 1h1r s LEU 83 CO 0.13 0.21 1.84 -0.74 0.23 0.00 0.00 176.35 178.02 1h1r h HIS 84 N 3.72 1.05 -1.68 0.29 -0.00 -1.78 -3.47 115.15 113.27 1h1r h HIS 84 Ca -0.48 0.03 0.33 0.00 -0.00 0.00 0.00 60.37 60.25 1h1r h HIS 84 Cb 1.17 -0.33 -0.10 0.00 -0.00 0.00 0.00 27.41 28.14 1h1r h HIS 84 CO 0.61 0.48 0.85 1.14 -0.00 0.00 0.00 177.93 181.00 1h1r s GLN 85 N -6.02 0.41 0.41 5.26 -2.07 -1.09 -5.02 119.66 111.55 1h1r s GLN 85 Ca -0.12 -0.24 -0.06 0.00 -1.82 0.00 0.00 55.36 53.11 1h1r s GLN 85 Cb 0.20 0.13 -0.05 0.00 -1.09 0.00 0.00 33.01 32.20 1h1r s GLN 85 CO 0.80 -0.19 0.72 0.16 -1.32 0.00 0.00 175.29 175.45 1h1r s ASP 86 N -3.25 6.38 0.35 12.60 1.47 -1.26 -0.74 116.67 132.21 1h1r s ASP 86 Ca 0.19 0.90 0.03 0.00 1.18 0.00 0.00 52.55 54.85 1h1r s ASP 86 Cb 0.03 -2.23 0.63 0.00 -0.34 0.00 0.00 42.92 41.01 1h1r s ASP 86 CO -0.03 -0.43 1.97 0.25 0.68 0.00 0.00 175.17 177.62 1h1r h LEU 87 N 0.84 0.67 -0.46 2.11 5.85 -0.59 -2.32 115.31 121.41 1h1r h LEU 87 Ca -0.47 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.24 1h1r h LEU 87 Cb 1.20 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 42.02 1h1r h LEU 87 CO 0.63 0.54 0.24 0.50 -0.34 0.00 0.00 178.44 180.01 1h1r h LYS 88 N 0.77 0.47 0.00 1.25 3.64 -1.84 0.27 116.57 121.12 1h1r h LYS 88 Ca 0.20 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.45 1h1r h LYS 88 Cb 0.01 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 1h1r h LYS 88 CO -0.03 0.31 -0.47 0.87 -2.27 0.00 0.00 179.45 177.85 1h1r h LYS 89 N 0.48 0.00 -0.06 1.90 1.57 -1.80 -1.76 116.57 116.91 1h1r h LYS 89 Ca 0.20 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 1h1r h LYS 89 Cb 0.09 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 1h1r h LYS 89 CO -0.13 0.47 0.02 0.35 -0.57 0.00 0.00 179.45 179.59 1h1r h PHE 90 N 0.00 0.09 -0.27 -1.35 3.57 -0.72 -2.16 116.94 116.10 1h1r h PHE 90 Ca -0.00 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.53 1h1r h PHE 90 Cb 0.91 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.58 1h1r h PHE 90 CO 0.00 0.28 0.02 0.52 -2.23 0.00 0.00 178.31 176.90 1h1r h MET 91 N -0.12 0.11 -0.57 1.11 2.86 -0.30 -1.82 114.93 116.20 1h1r h MET 91 Ca 0.02 -0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.70 1h1r h MET 91 Cb 0.23 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.82 1h1r h MET 91 CO -0.00 0.07 0.31 -0.44 1.06 0.00 0.00 176.91 177.91 1h1r h ASP 92 N 0.11 0.45 0.54 1.22 3.32 -1.29 0.82 116.42 121.60 1h1r h ASP 92 Ca 0.13 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1h1r h ASP 92 Cb 0.16 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1h1r h ASP 92 CO -0.20 0.31 0.00 0.00 -1.72 0.00 0.00 179.24 177.63 1h1r h ALA 93 N 1.30 1.00 0.00 3.45 0.00 -1.12 -1.78 119.26 122.10 1h1r h ALA 93 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1h1r h ALA 93 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1h1r h ALA 93 CO -0.16 0.00 -0.65 0.77 0.00 0.00 0.00 179.25 179.21 1h1r h SER 94 N 0.00 0.00 -0.42 0.00 0.02 -0.05 -3.44 113.55 109.66 1h1r h SER 94 Ca 0.00 -0.01 0.06 0.00 -0.84 0.00 0.00 61.79 61.00 1h1r h SER 94 Cb 0.27 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.75 1h1r h SER 94 CO 0.00 0.01 -0.18 0.00 -1.14 0.00 0.00 176.83 175.52 1h1r n ALA 95 N -2.13 -0.09 0.12 3.77 0.00 -0.20 0.70 120.51 122.67 1h1r n ALA 95 Ca 0.02 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1h1r n ALA 95 Cb 0.54 -0.16 -0.01 0.00 0.00 0.00 0.00 19.45 19.81 1h1r n ALA 95 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1h1r h LEU 96 N 0.00 0.00 0.00 0.00 3.38 -1.85 -3.37 115.31 113.47 1h1r h LEU 96 Ca 0.13 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.87 1h1r h LEU 96 Cb 0.24 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1h1r h LEU 96 CO -0.41 0.61 -2.12 0.41 0.09 0.00 0.00 178.44 177.02 1h1r n THR 97 N -3.23 0.88 0.00 0.22 -1.04 0.28 -5.12 114.28 106.27 1h1r n THR 97 Ca 0.01 -0.66 0.00 0.00 -2.04 0.00 0.00 64.05 61.36 1h1r n THR 97 Cb 0.78 -0.37 0.00 0.00 -1.82 0.00 0.00 70.33 68.92 1h1r n THR 97 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1h1r n GLY 98 N 1.78 -1.02 3.51 3.41 0.00 0.22 -4.91 105.19 108.18 1h1r n GLY 98 Ca -0.22 -1.64 -0.35 0.00 0.00 0.00 0.00 46.02 43.81 1h1r n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h1r s ILE 99 N -2.13 4.27 0.42 -0.61 1.01 -1.26 -4.91 121.20 117.99 1h1r s ILE 99 Ca 0.00 -0.21 -0.23 0.00 0.00 0.00 0.00 60.65 60.22 1h1r s ILE 99 Cb 0.00 -2.94 -0.12 0.00 0.01 0.00 0.00 42.46 39.41 1h1r s ILE 99 CO 0.00 0.43 0.60 -0.81 0.00 0.00 0.00 174.94 175.16 1h1r n PRO 100 N 4.09 0.65 0.30 2.79 -0.04 -1.26 -4.67 135.00 136.86 1h1r n PRO 100 Ca -0.17 0.24 -0.17 0.00 -0.04 0.00 0.00 63.50 63.36 1h1r n PRO 100 Cb 0.52 -1.57 -0.09 0.00 -0.04 0.00 0.00 33.50 32.32 1h1r n PRO 100 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1h1r h LEU 101 N 0.88 -1.16 -0.29 1.53 6.46 -1.99 -1.54 115.31 119.19 1h1r h LEU 101 Ca -0.41 0.09 0.03 0.00 -0.12 0.00 0.00 57.88 57.47 1h1r h LEU 101 Cb 1.39 0.37 -0.03 0.00 -0.73 0.00 0.00 40.66 41.66 1h1r h LEU 101 CO 0.52 -0.61 -0.17 -2.65 -0.62 0.00 0.00 178.44 174.91 1h1r n PRO 102 N -5.54 -0.13 -0.26 5.25 -0.02 -1.26 -0.63 135.00 132.42 1h1r n PRO 102 Ca -0.12 1.04 0.03 0.00 -2.02 0.00 0.00 63.50 62.43 1h1r n PRO 102 Cb 0.43 -1.54 0.11 0.00 -0.02 0.00 0.00 33.50 32.48 1h1r n PRO 102 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1h1r h LEU 103 N 0.00 -0.60 -0.97 2.45 5.85 -1.87 0.16 115.31 120.32 1h1r h LEU 103 Ca 0.05 0.22 0.07 0.00 0.84 0.00 0.00 57.88 59.05 1h1r h LEU 103 Cb 0.12 0.43 -0.07 0.00 0.37 0.00 0.00 40.66 41.52 1h1r h LEU 103 CO -0.27 -0.23 0.62 0.40 -0.34 0.00 0.00 178.44 178.62 1h1r h ILE 104 N 0.03 1.08 -0.19 4.05 2.04 0.18 -1.47 117.51 123.23 1h1r h ILE 104 Ca 0.38 -0.39 -0.16 0.00 1.00 0.00 0.00 64.86 65.69 1h1r h ILE 104 Cb 0.62 -0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1h1r h ILE 104 CO -0.75 0.21 -0.54 0.50 0.00 0.00 0.00 178.15 177.56 1h1r h LYS 105 N 1.13 0.57 0.58 2.37 3.64 0.40 -2.21 116.57 123.06 1h1r h LYS 105 Ca 0.42 -0.36 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1h1r h LYS 105 Cb 0.17 0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1h1r h LYS 105 CO -0.17 0.97 -0.28 1.03 -2.27 0.00 0.00 179.45 178.73 1h1r h SER 106 N 0.44 -0.66 -0.82 4.20 0.87 -0.71 -1.71 113.55 115.16 1h1r h SER 106 Ca 0.01 0.02 0.19 0.00 -1.23 0.00 0.00 61.79 60.78 1h1r h SER 106 Cb 1.09 0.17 -0.15 0.00 -0.44 0.00 0.00 62.40 63.07 1h1r h SER 106 CO 0.10 -0.41 -0.06 1.88 -0.53 0.00 0.00 176.83 177.81 1h1r h TYR 107 N -0.92 -0.18 -0.49 2.24 0.05 -1.35 1.40 116.97 117.73 1h1r h TYR 107 Ca -0.08 0.06 -0.07 0.00 0.05 0.00 0.00 58.73 58.70 1h1r h TYR 107 Cb 0.60 0.21 -0.02 0.00 1.01 0.00 0.00 36.73 38.53 1h1r h TYR 107 CO 0.05 -0.31 0.03 1.25 -1.05 0.00 0.00 178.16 178.13 1h1r h LEU 108 N 0.05 0.75 0.12 3.88 5.85 -1.42 -2.29 115.31 122.25 1h1r h LEU 108 Ca 0.44 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.99 1h1r h LEU 108 Cb 0.77 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.61 1h1r h LEU 108 CO -0.77 0.80 -0.06 0.15 -0.34 0.00 0.00 178.44 178.22 1h1r h PHE 109 N 0.74 -0.15 -0.99 1.25 3.57 0.28 -1.85 116.94 119.80 1h1r h PHE 109 Ca 0.15 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.67 1h1r h PHE 109 Cb 0.41 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.14 1h1r h PHE 109 CO 0.02 0.05 0.65 1.96 -2.23 0.00 0.00 178.31 178.76 1h1r h GLN 110 N -0.32 1.24 -0.65 1.11 4.20 -1.04 -1.20 115.11 118.45 1h1r h GLN 110 Ca -0.02 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.57 1h1r h GLN 110 Cb 0.26 -0.28 -0.03 0.00 0.30 0.00 0.00 27.48 27.74 1h1r h GLN 110 CO 0.03 0.82 0.20 -0.07 -0.67 0.00 0.00 178.83 179.14 1h1r h LEU 111 N 1.28 0.92 -0.61 1.46 3.38 -1.17 0.76 115.31 121.33 1h1r h LEU 111 Ca 0.38 -0.16 -0.13 0.00 0.09 0.00 0.00 57.88 58.07 1h1r h LEU 111 Cb -0.05 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 1h1r h LEU 111 CO -0.11 0.86 -0.26 -0.07 0.09 0.00 0.00 178.44 178.95 1h1r h LEU 112 N 0.96 0.85 0.43 1.67 3.38 -0.69 -0.40 115.31 121.51 1h1r h LEU 112 Ca 0.21 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1h1r h LEU 112 Cb 0.27 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1h1r h LEU 112 CO -0.01 1.06 -0.21 1.56 0.09 0.00 0.00 178.44 180.94 1h1r h GLN 113 N 0.70 -0.56 -0.78 1.13 4.20 0.25 0.52 115.11 120.58 1h1r h GLN 113 Ca 0.09 0.04 0.06 0.00 0.06 0.00 0.00 58.65 58.89 1h1r h GLN 113 Cb 0.80 0.13 -0.06 0.00 0.30 0.00 0.00 27.48 28.65 1h1r h GLN 113 CO 0.07 -0.36 0.47 0.78 -0.67 0.00 0.00 178.83 179.12 1h1r h GLY 114 N -0.61 1.16 0.84 3.46 0.00 -0.99 0.56 103.07 107.49 1h1r h GLY 114 Ca -0.06 -0.34 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 1h1r h GLY 114 CO 0.10 0.23 0.01 -2.00 0.00 0.00 0.00 176.54 174.88 1h1r h LEU 115 N 0.87 0.39 -1.42 3.11 5.85 -0.81 -0.36 115.31 122.93 1h1r h LEU 115 Ca 0.34 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 1h1r h LEU 115 Cb 0.16 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1h1r h LEU 115 CO -0.17 0.59 -0.08 0.00 -0.34 0.00 0.00 178.44 178.43 1h1r h ALA 116 N 0.81 1.53 -0.71 1.25 0.00 0.62 -0.45 119.26 122.31 1h1r h ALA 116 Ca 0.07 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1h1r h ALA 116 Cb 0.38 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1h1r h ALA 116 CO 0.01 0.34 0.20 0.35 0.00 0.00 0.00 179.25 180.15 1h1r h PHE 117 N 0.26 1.17 -0.63 0.00 3.57 -0.41 -0.72 116.94 120.18 1h1r h PHE 117 Ca 0.06 -0.12 -0.09 0.00 3.53 0.00 0.00 57.97 61.34 1h1r h PHE 117 Cb 0.32 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 1h1r h PHE 117 CO 0.01 0.93 0.03 0.00 -2.23 0.00 0.00 178.31 177.05 1h1r h HIS 119 N 1.00 0.00 0.00 0.00 3.86 -0.68 0.20 115.15 119.53 1h1r h HIS 119 Ca 0.18 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.33 1h1r h HIS 119 Cb 0.53 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.99 1h1r h HIS 119 CO 0.04 0.46 -0.29 0.77 0.86 0.00 0.00 177.93 179.77 1h1r h SER 120 N 0.00 0.00 -0.72 2.45 0.02 -1.05 -2.75 113.55 111.51 1h1r h SER 120 Ca -0.00 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.66 1h1r h SER 120 Cb 0.83 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.20 1h1r h SER 120 CO 0.06 0.29 0.31 1.41 -1.14 0.00 0.00 176.83 177.75 1h1r n HIS 121 N -3.88 2.30 -3.57 3.45 8.25 -0.92 -4.95 115.22 115.90 1h1r n HIS 121 Ca -0.02 -1.43 -0.21 0.00 -0.26 0.00 0.00 57.72 55.80 1h1r n HIS 121 Cb 0.37 -0.70 0.05 0.00 1.12 0.00 0.00 29.99 30.82 1h1r n HIS 121 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 1h1r n ARG 122 N -0.64 -4.37 -4.38 -0.41 -4.01 -1.04 -4.95 116.66 96.87 1h1r n ARG 122 Ca 0.44 0.68 -0.23 0.00 -1.04 0.00 0.00 57.85 57.70 1h1r n ARG 122 Cb 1.38 -5.29 -0.16 0.00 -3.04 0.00 0.00 32.46 25.35 1h1r n ARG 122 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 1h1r s VAL 123 N -3.54 0.88 -0.14 8.89 1.01 0.01 -1.43 120.40 126.08 1h1r s VAL 123 Ca 0.13 -0.32 -0.07 0.00 0.00 0.00 0.00 61.98 61.72 1h1r s VAL 123 Cb -0.03 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 1h1r s VAL 123 CO 0.79 0.30 0.10 -0.76 0.00 0.00 0.00 175.10 175.53 1h1r s LEU 124 N 0.82 4.12 -0.08 3.92 1.43 -0.11 -3.70 118.68 125.08 1h1r s LEU 124 Ca -0.12 0.30 -0.02 0.00 -1.03 0.00 0.00 54.13 53.26 1h1r s LEU 124 Cb -0.15 -2.01 -0.01 0.00 0.03 0.00 0.00 46.19 44.05 1h1r s LEU 124 CO 0.02 0.32 0.07 -0.74 0.23 0.00 0.00 176.35 176.25 1h1r h HIS 125 N 5.64 -0.05 -0.26 0.29 -0.00 -1.89 -0.37 115.15 118.49 1h1r h HIS 125 Ca -0.48 -0.00 -0.11 0.00 -0.00 0.00 0.00 60.37 59.77 1h1r h HIS 125 Cb 1.20 0.02 -0.04 0.00 -0.00 0.00 0.00 27.41 28.58 1h1r h HIS 125 CO 0.67 -0.03 -0.10 0.54 -0.00 0.00 0.00 177.93 179.00 1h1r n ARG 126 N -4.54 -0.63 -2.27 5.26 1.74 -1.26 -2.04 116.66 112.92 1h1r n ARG 126 Ca -0.01 0.60 -0.02 0.00 -0.77 0.00 0.00 57.85 57.65 1h1r n ARG 126 Cb 0.02 -4.36 0.07 0.00 -1.02 0.00 0.00 32.46 27.17 1h1r n ARG 126 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1h1r n ASP 127 N 0.34 -0.75 -4.67 0.55 2.03 -1.26 -1.80 116.55 110.99 1h1r n ASP 127 Ca -0.06 -2.13 -0.42 0.00 0.52 0.00 0.00 54.79 52.70 1h1r n ASP 127 Cb 0.24 0.36 -0.03 0.00 -0.72 0.00 0.00 41.12 40.98 1h1r n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1h1r s LEU 128 N -2.96 4.28 0.19 -2.67 1.43 -1.26 -4.81 118.68 112.88 1h1r s LEU 128 Ca 0.11 2.05 -0.15 0.00 -1.03 0.00 0.00 54.13 55.11 1h1r s LEU 128 Cb 0.33 -3.54 0.02 0.00 0.03 0.00 0.00 46.19 43.03 1h1r s LEU 128 CO -0.09 -0.82 0.47 -1.59 0.23 0.00 0.00 176.35 174.55 1h1r s LYS 129 N 3.41 1.34 0.29 1.70 -2.85 -1.26 -4.88 119.74 117.49 1h1r s LYS 129 Ca 0.65 -0.95 0.00 0.00 -1.00 0.00 0.00 55.97 54.67 1h1r s LYS 129 Cb -0.29 0.49 0.50 0.00 -2.06 0.00 0.00 37.83 36.46 1h1r s LYS 129 CO 0.24 -0.55 1.88 -1.35 0.10 0.00 0.00 175.35 175.67 1h1r h PRO 130 N 2.28 1.04 0.00 1.78 0.11 -1.92 -2.22 132.00 133.06 1h1r h PRO 130 Ca -0.29 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.75 1h1r h PRO 130 Cb 1.25 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 1h1r h PRO 130 CO 0.39 0.69 -0.05 -0.56 -0.21 0.00 0.00 178.00 178.26 1h1r h GLN 131 N 1.07 0.00 -0.63 1.05 -0.00 -1.95 -2.78 115.11 111.87 1h1r h GLN 131 Ca 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.09 1h1r h GLN 131 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.76 1h1r h GLN 131 CO -0.19 0.05 0.00 0.09 -0.00 0.00 0.00 178.83 178.78 1h1r n ASN 132 N -3.18 5.04 -3.84 0.06 4.13 -0.84 -4.84 115.26 111.79 1h1r n ASN 132 Ca 0.00 -2.65 -0.27 0.00 1.68 0.00 0.00 54.58 53.34 1h1r n ASN 132 Cb 0.30 -0.62 -0.17 0.00 -1.54 0.00 0.00 39.78 37.75 1h1r n ASN 132 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1h1r s LEU 133 N -2.19 1.28 0.04 3.41 1.43 -1.07 -1.50 118.68 120.09 1h1r s LEU 133 Ca 0.50 -0.52 0.04 0.00 -1.03 0.00 0.00 54.13 53.12 1h1r s LEU 133 Cb 0.35 -0.76 -0.04 0.00 0.03 0.00 0.00 46.19 45.78 1h1r s LEU 133 CO 0.19 -0.20 -0.03 -0.76 0.23 0.00 0.00 176.35 175.78 1h1r s LEU 134 N 1.75 3.32 0.26 1.79 1.43 -0.74 -0.52 118.68 125.97 1h1r s LEU 134 Ca 0.02 -0.15 0.11 0.00 -1.03 0.00 0.00 54.13 53.08 1h1r s LEU 134 Cb -0.15 -1.98 -0.05 0.00 0.03 0.00 0.00 46.19 44.05 1h1r s LEU 134 CO -0.07 0.24 -0.18 0.27 0.23 0.00 0.00 176.35 176.83 1h1r s ILE 135 N -1.14 2.28 0.50 -0.59 -4.36 0.08 0.87 121.20 118.85 1h1r s ILE 135 Ca 0.21 -2.35 0.00 0.00 -0.26 0.00 0.00 60.65 58.25 1h1r s ILE 135 Cb -0.11 -2.24 0.00 0.00 1.25 0.00 0.00 42.46 41.35 1h1r s ILE 135 CO 0.12 -0.44 0.02 -0.46 0.24 0.00 0.00 174.94 174.42 1h1r n ASN 136 N -0.56 3.35 0.17 4.36 0.23 -0.55 -2.12 115.26 120.14 1h1r n ASN 136 Ca -0.06 -3.18 0.13 0.00 -0.53 0.00 0.00 54.58 50.94 1h1r n ASN 136 Cb 0.60 0.33 0.36 0.00 -2.08 0.00 0.00 39.78 38.99 1h1r n ASN 136 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 1h1r h THR 137 N 1.22 0.00 -0.12 5.53 1.35 -1.98 -3.28 112.91 115.63 1h1r h THR 137 Ca -0.41 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 64.81 1h1r h THR 137 Cb 1.26 1.61 0.00 0.00 -1.73 0.00 0.00 68.15 69.29 1h1r h THR 137 CO 0.68 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 175.33 1h1r n GLU 138 N -2.66 1.76 0.00 4.72 1.02 -1.26 -4.10 120.64 120.12 1h1r n GLU 138 Ca 0.04 -1.13 0.00 0.00 -0.02 0.00 0.00 57.16 56.05 1h1r n GLU 138 Cb 0.43 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 1h1r n GLU 138 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1h1r n GLY 139 N 1.17 0.98 3.87 0.62 0.00 -1.24 -4.67 105.19 105.92 1h1r n GLY 139 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1h1r n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h1r s ALA 140 N -2.00 3.26 -0.02 4.61 0.00 -1.26 -4.86 121.76 121.49 1h1r s ALA 140 Ca 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 51.96 51.83 1h1r s ALA 140 Cb 0.00 -2.84 0.01 0.00 0.00 0.00 0.00 23.12 20.29 1h1r s ALA 140 CO 0.00 -0.15 0.05 -1.50 0.00 0.00 0.00 175.76 174.16 1h1r s ILE 141 N -2.53 -0.00 0.08 0.00 2.07 -1.26 -1.49 121.20 118.07 1h1r s ILE 141 Ca 0.53 0.01 0.02 0.00 -1.41 0.00 0.00 60.65 59.81 1h1r s ILE 141 Cb -0.10 -0.09 -0.04 0.00 0.13 0.00 0.00 42.46 42.37 1h1r s ILE 141 CO 0.34 0.01 -0.07 -0.54 -1.91 0.00 0.00 174.94 172.76 1h1r s LYS 142 N 0.10 0.73 0.29 3.50 1.02 0.25 -4.69 119.74 120.94 1h1r s LYS 142 Ca -0.01 -1.13 -0.28 0.00 0.02 0.00 0.00 55.97 54.57 1h1r s LYS 142 Cb -0.01 -0.25 -0.09 0.00 -0.52 0.00 0.00 37.83 36.95 1h1r s LYS 142 CO -0.00 0.01 0.98 -0.51 -0.92 0.00 0.00 175.35 174.91 1h1r s LEU 143 N -2.52 4.48 0.00 3.17 1.43 0.15 -1.79 118.68 123.60 1h1r s LEU 143 Ca 0.04 1.97 -0.01 0.00 -1.03 0.00 0.00 54.13 55.11 1h1r s LEU 143 Cb -0.00 -3.81 0.00 0.00 0.03 0.00 0.00 46.19 42.41 1h1r s LEU 143 CO -0.03 -0.03 0.29 0.00 0.23 0.00 0.00 176.35 176.81 1h1r n ALA 144 N 0.97 -0.16 -3.43 4.21 0.00 -0.56 -0.86 120.51 120.68 1h1r n ALA 144 Ca 0.00 -1.01 -0.33 0.00 0.00 0.00 0.00 53.44 52.10 1h1r n ALA 144 Cb 0.48 0.81 0.03 0.00 0.00 0.00 0.00 19.45 20.77 1h1r n ALA 144 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1h1r n ASP 145 N -1.85 -5.77 -1.21 0.00 -0.08 -1.26 -4.84 116.55 101.53 1h1r n ASP 145 Ca 0.01 -0.04 0.03 0.00 -1.51 0.00 0.00 54.79 53.28 1h1r n ASP 145 Cb 0.36 -1.87 0.20 0.00 2.34 0.00 0.00 41.12 42.15 1h1r n ASP 145 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1h1r n PHE 146 N -0.01 1.06 0.21 -0.67 3.01 -1.26 -4.38 117.46 115.41 1h1r n PHE 146 Ca -0.07 -0.37 0.11 0.00 1.01 0.00 0.00 57.45 58.13 1h1r n PHE 146 Cb 0.65 -0.31 0.67 0.00 -0.01 0.00 0.00 39.48 40.48 1h1r n PHE 146 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1h1r h GLY 147 N 4.50 0.00 -1.93 1.37 0.00 -1.89 -1.96 103.07 103.16 1h1r h GLY 147 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1h1r h GLY 147 CO 0.25 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.83 1h1r n LEU 148 N -4.44 3.02 -4.76 3.11 4.32 -1.26 -4.76 117.00 112.23 1h1r n LEU 148 Ca -0.00 -1.08 -0.31 0.00 -0.02 0.00 0.00 56.01 54.60 1h1r n LEU 148 Cb 0.20 -0.04 0.10 0.00 -1.62 0.00 0.00 43.42 42.07 1h1r n LEU 148 CO 0.34 0.53 0.70 0.00 -1.22 0.00 0.00 177.39 177.74 1h1r s ALA 149 N -1.87 2.15 0.16 -1.18 0.00 -0.74 -4.65 121.76 115.65 1h1r s ALA 149 Ca 0.29 0.28 -0.17 0.00 0.00 0.00 0.00 51.96 52.36 1h1r s ALA 149 Cb 0.20 -3.28 0.03 0.00 0.00 0.00 0.00 23.12 20.07 1h1r s ALA 149 CO 0.29 -1.88 0.46 -0.98 0.00 0.00 0.00 175.76 173.66 1h1r s ARG 150 N -4.88 1.23 -0.51 0.00 1.04 -0.15 -4.79 118.95 110.89 1h1r s ARG 150 Ca 0.62 -0.78 -0.22 0.00 -1.04 0.00 0.00 55.73 54.31 1h1r s ARG 150 Cb -0.18 0.50 0.04 0.00 -2.04 0.00 0.00 34.95 33.28 1h1r s ARG 150 CO 0.56 -0.50 0.77 0.00 -0.04 0.00 0.00 175.30 176.09 1h1r s ALA 151 N -3.84 3.28 0.52 7.88 0.00 -1.26 -0.93 121.76 127.40 1h1r s ALA 151 Ca 0.06 -1.41 -0.04 0.00 0.00 0.00 0.00 51.96 50.58 1h1r s ALA 151 Cb 0.00 -3.51 -0.01 0.00 0.00 0.00 0.00 23.12 19.60 1h1r s ALA 151 CO -0.07 -2.13 0.79 -0.59 0.00 0.00 0.00 175.76 173.76 1h1r s PHE 152 N 3.25 3.32 0.42 0.00 -0.71 -0.51 -4.99 117.98 118.76 1h1r s PHE 152 Ca 0.23 0.55 0.07 0.00 -1.04 0.00 0.00 56.93 56.75 1h1r s PHE 152 Cb -0.15 -2.48 -0.03 0.00 -1.21 0.00 0.00 43.02 39.15 1h1r s PHE 152 CO 0.17 -0.53 0.31 0.20 -1.34 0.00 0.00 175.22 174.03 1h1r s GLY 153 N -4.22 2.22 -0.06 1.99 0.00 -1.26 -4.84 107.32 101.15 1h1r s GLY 153 Ca 0.50 -1.93 0.05 0.00 0.00 0.00 0.00 44.72 43.34 1h1r s GLY 153 CO 0.43 -1.78 -0.22 0.14 0.00 0.00 0.00 173.10 171.66 1h1r s VAL 154 N -2.53 2.36 0.12 1.40 1.01 -1.26 -2.28 120.40 119.22 1h1r s VAL 154 Ca 0.45 -0.96 -0.12 0.00 0.00 0.00 0.00 61.98 61.34 1h1r s VAL 154 Cb -0.01 -1.88 -0.08 0.00 0.00 0.00 0.00 36.38 34.41 1h1r s VAL 154 CO 0.26 0.57 0.20 -0.81 0.00 0.00 0.00 175.10 175.32 1h1r n PRO 155 N 2.81 0.00 -0.87 2.72 -0.04 -1.26 -5.12 135.00 133.24 1h1r n PRO 155 Ca -0.17 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 62.99 1h1r n PRO 155 Cb 0.52 -0.47 0.17 0.00 -0.04 0.00 0.00 33.50 33.68 1h1r n PRO 155 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1h1r s VAL 156 N -0.54 2.38 0.47 0.52 -7.23 -0.96 -5.07 120.40 109.96 1h1r s VAL 156 Ca 0.30 0.12 0.05 0.00 -1.81 0.00 0.00 61.98 60.64 1h1r s VAL 156 Cb -0.41 -2.34 0.05 0.00 0.56 0.00 0.00 36.38 34.25 1h1r s VAL 156 CO 0.27 -0.16 0.45 0.54 -0.31 0.00 0.00 175.10 175.89 1h1r n ARG 157 N -4.21 0.76 -2.26 4.82 1.74 -1.26 -5.00 116.66 111.25 1h1r n ARG 157 Ca 0.08 -2.82 -0.40 0.00 -0.77 0.00 0.00 57.85 53.94 1h1r n ARG 157 Cb 0.54 0.15 -0.03 0.00 -1.02 0.00 0.00 32.46 32.10 1h1r n ARG 157 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1h1r s THR 158 N -2.22 3.05 0.19 0.55 2.01 -1.26 -4.63 115.64 113.32 1h1r s THR 158 Ca 0.34 1.00 0.00 0.00 0.31 0.00 0.00 61.69 63.34 1h1r s THR 158 Cb -0.03 -3.61 0.00 0.00 0.01 0.00 0.00 72.50 68.87 1h1r s THR 158 CO 0.22 0.19 0.00 -1.22 -0.69 0.00 0.00 174.62 173.12 1h1r n TYR 159 N 0.65 -1.24 0.00 4.92 4.01 -1.26 -5.09 117.16 119.15 1h1r n TYR 159 Ca 0.01 0.22 0.00 0.00 -0.16 0.00 0.00 57.90 57.97 1h1r n TYR 159 Cb 0.44 0.29 0.00 0.00 -0.31 0.00 0.00 39.34 39.76 1h1r n TYR 159 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 1h1r n HIS 161 N -3.47 0.00 -2.19 -0.72 -0.00 -1.26 -5.05 115.22 102.53 1h1r n HIS 161 Ca 0.00 0.00 -0.42 0.00 0.46 0.00 0.00 57.72 57.76 1h1r n HIS 161 Cb 0.01 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.89 1h1r n HIS 161 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 1h1r n GLU 162 N -0.61 3.40 -4.27 1.57 4.71 -1.26 -4.91 120.64 119.27 1h1r n GLU 162 Ca 0.00 -3.28 -0.22 0.00 -0.01 0.00 0.00 57.16 53.65 1h1r n GLU 162 Cb 0.05 -3.04 -0.12 0.00 -1.01 0.00 0.00 31.44 27.32 1h1r n GLU 162 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1h1r s VAL 163 N 1.24 1.60 0.24 2.62 1.01 -1.26 -5.04 120.40 120.80 1h1r s VAL 163 Ca 0.42 -1.57 0.00 0.00 0.00 0.00 0.00 61.98 60.83 1h1r s VAL 163 Cb 0.10 -1.52 0.00 0.00 0.00 0.00 0.00 36.38 34.97 1h1r s VAL 163 CO -0.02 -0.15 0.00 0.52 0.00 0.00 0.00 175.10 175.45 1h1r n VAL 164 N 0.96-10.36 -1.51 2.92 0.31 -0.74 -4.87 118.33 105.03 1h1r n VAL 164 Ca -0.19 2.90 -0.52 0.00 -0.01 0.00 0.00 64.34 66.52 1h1r n VAL 164 Cb 0.54 -4.62 -0.05 0.00 -0.91 0.00 0.00 33.84 28.80 1h1r n VAL 164 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1h1r n THR 165 N 1.33 0.81 -0.13 2.52 -1.04 -1.26 -4.52 114.28 112.00 1h1r n THR 165 Ca 0.00 -0.20 -0.09 0.00 -2.04 0.00 0.00 64.05 61.72 1h1r n THR 165 Cb 0.00 -0.37 -0.03 0.00 -1.82 0.00 0.00 70.33 68.11 1h1r n THR 165 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1h1r h LEU 166 N 2.74 -1.27 -2.12 -4.42 5.85 -1.96 -1.52 115.31 112.61 1h1r h LEU 166 Ca -0.42 0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.53 1h1r h LEU 166 Cb 1.39 0.57 -0.00 0.00 0.37 0.00 0.00 40.66 42.99 1h1r h LEU 166 CO 0.66 -0.35 0.31 -0.50 -0.34 0.00 0.00 178.44 178.21 1h1r h TRP 167 N -0.29 0.00 -0.03 1.25 4.06 -1.89 0.14 115.95 119.20 1h1r h TRP 167 Ca 0.16 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.11 1h1r h TRP 167 Cb 0.57 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.73 1h1r h TRP 167 CO -0.59 0.00 0.00 0.66 -3.56 0.00 0.00 178.44 174.95 1h1r n TYR 168 N -3.17 0.02 -2.53 0.49 4.01 -0.64 -4.48 117.16 110.86 1h1r n TYR 168 Ca 0.00 -0.03 -0.37 0.00 -0.16 0.00 0.00 57.90 57.35 1h1r n TYR 168 Cb 0.39 -0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.38 1h1r n TYR 168 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1h1r s ARG 169 N -0.77 4.16 0.34 -0.72 3.52 0.49 -4.02 118.95 121.95 1h1r s ARG 169 Ca 0.11 1.54 -0.18 0.00 -0.13 0.00 0.00 55.73 57.06 1h1r s ARG 169 Cb 0.08 -2.56 -0.09 0.00 -1.56 0.00 0.00 34.95 30.82 1h1r s ARG 169 CO 0.11 -0.15 0.81 0.00 -0.81 0.00 0.00 175.30 175.26 1h1r s ALA 170 N -1.64 3.25 0.29 6.12 0.00 -1.26 -4.90 121.76 123.63 1h1r s ALA 170 Ca 0.58 0.20 0.03 0.00 0.00 0.00 0.00 51.96 52.76 1h1r s ALA 170 Cb -0.23 -2.91 0.72 0.00 0.00 0.00 0.00 23.12 20.70 1h1r s ALA 170 CO 0.28 0.26 1.67 -1.35 0.00 0.00 0.00 175.76 176.63 1h1r h PRO 171 N 2.42 0.28 0.00 0.00 0.10 -1.95 0.44 132.00 133.28 1h1r h PRO 171 Ca -0.48 -0.02 0.00 0.00 0.10 0.00 0.00 66.00 65.60 1h1r h PRO 171 Cb 1.18 -0.06 0.00 0.00 0.10 0.00 0.00 31.00 32.22 1h1r h PRO 171 CO 0.64 0.18 0.00 1.05 0.10 0.00 0.00 178.00 179.97 1h1r h GLU 172 N 0.29 0.00 0.00 1.05 9.09 -1.93 0.12 114.58 123.20 1h1r h GLU 172 Ca 0.56 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.96 1h1r h GLU 172 Cb 1.10 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.20 1h1r h GLU 172 CO -0.60 0.00 -0.05 0.82 0.05 0.00 0.00 179.01 179.23 1h1r h ILE 173 N 0.00 0.98 -1.06 -1.06 2.04 -0.53 -1.04 117.51 116.83 1h1r h ILE 173 Ca 0.00 -1.75 0.29 0.00 1.00 0.00 0.00 64.86 64.40 1h1r h ILE 173 Cb 0.33 1.86 -0.11 0.00 -0.74 0.00 0.00 36.82 38.16 1h1r h ILE 173 CO 0.00 0.33 0.67 -0.07 0.00 0.00 0.00 178.15 179.08 1h1r h LEU 174 N -1.00 0.48 -2.05 1.44 3.38 -0.80 0.49 115.31 117.25 1h1r h LEU 174 Ca -0.01 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1h1r h LEU 174 Cb 0.58 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1h1r h LEU 174 CO -0.01 0.04 0.00 0.18 0.09 0.00 0.00 178.44 178.74 1h1r n LEU 175 N -4.73 3.06 -3.58 1.67 4.77 0.38 -4.95 117.00 113.63 1h1r n LEU 175 Ca 0.28 -1.31 -0.20 0.00 -0.03 0.00 0.00 56.01 54.74 1h1r n LEU 175 Cb 0.93 -0.22 0.07 0.00 -2.33 0.00 0.00 43.42 41.87 1h1r n LEU 175 CO 0.21 0.65 0.07 0.61 -1.33 0.00 0.00 177.39 177.61 1h1r n GLY 176 N 1.42 -0.37 3.48 -0.72 0.00 0.17 -2.66 105.19 106.51 1h1r n GLY 176 Ca 0.19 0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.97 1h1r n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h1r h LYS 178 N -0.01 -0.26 -6.24 0.00 3.64 -1.92 -3.43 116.57 108.35 1h1r h LYS 178 Ca -0.46 0.02 -0.56 0.00 -1.27 0.00 0.00 60.65 58.38 1h1r h LYS 178 Cb 1.37 0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 33.17 1h1r h LYS 178 CO 0.45 -0.17 -0.60 0.71 -2.27 0.00 0.00 179.45 177.57 1h1r s TYR 179 N -6.12 2.92 0.27 1.91 2.02 -1.26 -4.49 117.35 112.60 1h1r s TYR 179 Ca -0.15 -0.14 -0.19 0.00 -0.37 0.00 0.00 57.07 56.23 1h1r s TYR 179 Cb 0.09 -1.35 0.01 0.00 -0.40 0.00 0.00 41.96 40.31 1h1r s TYR 179 CO 0.67 0.55 0.66 1.52 -1.57 0.00 0.00 175.55 177.37 1h1r s TYR 180 N -2.01 -0.06 0.00 2.71 -0.85 -1.26 -4.99 117.35 110.89 1h1r s TYR 180 Ca 0.31 -0.38 0.00 0.00 -0.52 0.00 0.00 57.07 56.48 1h1r s TYR 180 Cb -0.08 0.58 0.00 0.00 0.38 0.00 0.00 41.96 42.84 1h1r s TYR 180 CO 0.21 -1.18 0.00 0.45 -1.52 0.00 0.00 175.55 173.52 1h1r n SER 181 N -0.44 0.07 -0.55 -0.18 2.88 -1.26 -4.87 113.62 109.27 1h1r n SER 181 Ca -0.03 0.00 0.45 0.00 -1.33 0.00 0.00 58.87 57.95 1h1r n SER 181 Cb 0.60 0.00 0.76 0.00 -0.75 0.00 0.00 64.21 64.82 1h1r n SER 181 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1h1r h THR 182 N 0.00 0.13 0.00 2.46 1.35 -1.98 0.08 112.91 114.95 1h1r h THR 182 Ca 0.00 -0.01 -0.05 0.00 -0.55 0.00 0.00 66.41 65.80 1h1r h THR 182 Cb 0.00 0.10 -0.01 0.00 -1.73 0.00 0.00 68.15 66.51 1h1r h THR 182 CO 0.00 0.01 -0.24 0.00 -0.25 0.00 0.00 175.52 175.04 1h1r h ALA 183 N 1.26 1.43 -0.82 6.62 0.00 -1.95 -2.30 119.26 123.50 1h1r h ALA 183 Ca 0.82 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 55.59 1h1r h ALA 183 Cb 3.10 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 20.79 1h1r h ALA 183 CO -0.12 0.29 0.50 -0.39 0.00 0.00 0.00 179.25 179.53 1h1r h VAL 184 N 0.00 1.01 -0.11 0.00 -1.51 -1.37 0.29 116.25 114.55 1h1r h VAL 184 Ca -0.00 -0.31 -0.14 0.00 -1.23 0.00 0.00 66.70 65.02 1h1r h VAL 184 Cb 0.47 0.04 -0.01 0.00 -2.13 0.00 0.00 31.29 29.65 1h1r h VAL 184 CO 0.03 0.16 -0.55 0.44 -1.23 0.00 0.00 177.57 176.42 1h1r h ASP 185 N 0.89 0.36 -0.50 4.19 3.32 -1.60 -2.58 116.42 120.50 1h1r h ASP 185 Ca 0.37 -0.19 -0.06 0.00 0.02 0.00 0.00 57.03 57.16 1h1r h ASP 185 Cb 0.21 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1h1r h ASP 185 CO -0.19 0.84 0.07 0.40 -1.72 0.00 0.00 179.24 178.64 1h1r h ILE 186 N 0.25 1.25 -0.38 0.35 1.08 -0.94 -2.73 117.51 116.39 1h1r h ILE 186 Ca 0.00 -0.96 0.07 0.00 -0.39 0.00 0.00 64.86 63.58 1h1r h ILE 186 Cb 1.05 0.90 -0.06 0.00 -3.07 0.00 0.00 36.82 35.64 1h1r h ILE 186 CO 0.09 0.34 0.00 -0.25 -0.69 0.00 0.00 178.15 177.64 1h1r h TRP 187 N 0.71 -0.02 -0.89 1.37 2.91 -0.13 0.33 115.95 120.24 1h1r h TRP 187 Ca 0.15 0.03 0.02 0.00 1.13 0.00 0.00 58.89 60.22 1h1r h TRP 187 Cb 0.42 0.07 -0.05 0.00 -0.51 0.00 0.00 29.16 29.09 1h1r h TRP 187 CO 0.03 -0.07 0.59 0.77 -1.03 0.00 0.00 178.44 178.73 1h1r h SER 188 N 0.10 0.99 -0.65 2.65 0.02 -1.45 -0.78 113.55 114.45 1h1r h SER 188 Ca 0.19 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 61.06 1h1r h SER 188 Cb 0.26 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 1h1r h SER 188 CO -0.31 0.70 0.16 -0.07 -1.14 0.00 0.00 176.83 176.17 1h1r h LEU 189 N 1.16 0.99 -0.48 5.07 3.38 -0.89 -0.04 115.31 124.51 1h1r h LEU 189 Ca 0.34 -0.20 0.08 0.00 0.09 0.00 0.00 57.88 58.19 1h1r h LEU 189 Cb -0.06 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.36 1h1r h LEU 189 CO -0.09 0.96 0.11 1.23 0.09 0.00 0.00 178.44 180.74 1h1r h GLY 190 N 1.06 0.60 1.77 0.83 0.00 0.94 -0.31 103.07 107.97 1h1r h GLY 190 Ca 0.21 -0.04 -0.17 0.00 0.00 0.00 0.00 47.33 47.34 1h1r h GLY 190 CO 0.00 -0.05 -0.71 0.00 0.00 0.00 0.00 176.54 175.78 1h1r h ILE 192 N 0.15 1.26 -0.11 0.00 2.04 -0.18 0.35 117.51 121.02 1h1r h ILE 192 Ca -0.02 -1.22 -0.02 0.00 1.00 0.00 0.00 64.86 64.60 1h1r h ILE 192 Cb 1.26 1.49 -0.00 0.00 -0.74 0.00 0.00 36.82 38.82 1h1r h ILE 192 CO 0.11 0.37 -0.02 0.15 0.00 0.00 0.00 178.15 178.76 1h1r h PHE 193 N 0.22 0.23 -0.71 1.37 3.57 -1.05 -0.34 116.94 120.23 1h1r h PHE 193 Ca 0.03 -0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.52 1h1r h PHE 193 Cb 0.63 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.27 1h1r h PHE 193 CO 0.01 0.50 0.43 0.00 -2.23 0.00 0.00 178.31 177.03 1h1r h ALA 194 N 0.69 0.94 -0.25 2.41 0.00 -1.26 -1.94 119.26 119.85 1h1r h ALA 194 Ca 0.03 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1h1r h ALA 194 Cb 0.43 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1h1r h ALA 194 CO 0.01 0.18 -0.23 1.49 0.00 0.00 0.00 179.25 180.70 1h1r h GLU 195 N 0.83 0.48 -0.71 0.00 4.81 -0.79 -0.67 114.58 118.52 1h1r h GLU 195 Ca 0.29 -0.17 -0.04 0.00 -0.13 0.00 0.00 59.36 59.32 1h1r h GLU 195 Cb 0.07 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 1h1r h GLU 195 CO -0.13 0.68 0.30 0.52 -0.73 0.00 0.00 179.01 179.65 1h1r h MET 196 N 0.42 1.04 0.24 1.92 2.86 -0.31 0.38 114.93 121.48 1h1r h MET 196 Ca 0.07 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 1h1r h MET 196 Cb 0.64 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.12 1h1r h MET 196 CO 0.05 0.83 -0.12 0.28 1.06 0.00 0.00 176.91 179.01 1h1r h VAL 197 N 1.03 0.22 -0.36 -2.22 2.07 -0.73 -3.36 116.25 112.89 1h1r h VAL 197 Ca 0.24 -0.86 -0.03 0.00 0.82 0.00 0.00 66.70 66.87 1h1r h VAL 197 Cb 0.17 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1h1r h VAL 197 CO -0.02 0.06 0.10 0.71 0.02 0.00 0.00 177.57 178.44 1h1r h THR 198 N -1.05 1.22 0.00 2.57 1.35 -1.25 -3.46 112.91 112.28 1h1r h THR 198 Ca -0.03 -0.72 0.00 0.00 -0.55 0.00 0.00 66.41 65.10 1h1r h THR 198 Cb 0.35 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.78 1h1r h THR 198 CO 0.06 0.25 0.00 0.54 -0.25 0.00 0.00 175.52 176.11 1h1r n ARG 199 N -4.62 0.00 -4.25 4.72 1.74 0.13 -5.05 116.66 109.33 1h1r n ARG 199 Ca -0.01 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.90 1h1r n ARG 199 Cb 0.19 -0.68 -0.13 0.00 -1.02 0.00 0.00 32.46 30.81 1h1r n ARG 199 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1h1r s ARG 200 N -0.77 0.70 0.24 5.56 1.70 -1.24 -4.96 118.95 120.18 1h1r s ARG 200 Ca 0.00 -0.56 -0.31 0.00 -0.47 0.00 0.00 55.73 54.39 1h1r s ARG 200 Cb 0.00 -0.64 -0.13 0.00 -0.57 0.00 0.00 34.95 33.61 1h1r s ARG 200 CO 0.00 0.16 1.43 0.00 -1.08 0.00 0.00 175.30 175.81 1h1r n ALA 201 N 2.20 1.25 0.13 7.88 0.00 -1.26 -4.27 120.51 126.45 1h1r n ALA 201 Ca -0.17 0.41 -0.16 0.00 0.00 0.00 0.00 53.44 53.52 1h1r n ALA 201 Cb 0.56 -2.29 -0.09 0.00 0.00 0.00 0.00 19.45 17.63 1h1r n ALA 201 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1h1r h LEU 202 N 4.33 -1.41 -6.23 0.00 5.85 -1.90 -3.39 115.31 112.57 1h1r h LEU 202 Ca -0.45 0.15 -0.59 0.00 0.84 0.00 0.00 57.88 57.83 1h1r h LEU 202 Cb 1.27 0.52 -0.41 0.00 0.37 0.00 0.00 40.66 42.41 1h1r h LEU 202 CO 0.77 -0.54 -0.78 0.49 -0.34 0.00 0.00 178.44 178.03 1h1r n PHE 203 N -5.49 2.05 -2.18 1.25 3.72 -1.26 -5.04 117.46 110.50 1h1r n PHE 203 Ca -0.08 -3.93 -0.42 0.00 -0.05 0.00 0.00 57.45 52.97 1h1r n PHE 203 Cb 0.41 -0.45 -0.00 0.00 -0.94 0.00 0.00 39.48 38.49 1h1r n PHE 203 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1h1r n PRO 204 N 1.25 2.97 -1.91 -1.08 -0.04 -1.26 -4.44 135.00 130.49 1h1r n PRO 204 Ca 0.26 -2.94 -0.29 0.00 -0.04 0.00 0.00 63.50 60.48 1h1r n PRO 204 Cb 0.45 -3.41 0.12 0.00 -0.04 0.00 0.00 33.50 30.62 1h1r n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1h1r s GLY 205 N 3.88 1.66 -0.13 0.55 0.00 -1.26 -4.99 107.32 107.03 1h1r s GLY 205 Ca 0.52 -0.85 0.17 0.00 0.00 0.00 0.00 44.72 44.56 1h1r s GLY 205 CO 0.01 -0.26 1.20 2.09 0.00 0.00 0.00 173.10 176.14 1h1r n ASP 206 N -3.48 2.66 -3.65 1.64 5.68 -1.26 -4.85 116.55 113.29 1h1r n ASP 206 Ca 0.11 -2.99 -0.03 0.00 -0.50 0.00 0.00 54.79 51.38 1h1r n ASP 206 Cb 0.60 -0.42 -0.01 0.00 -1.14 0.00 0.00 41.12 40.15 1h1r n ASP 206 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1h1r s SER 207 N -2.53 -0.16 0.05 -1.12 1.04 -1.26 -4.98 113.70 104.74 1h1r s SER 207 Ca 0.32 -0.20 -0.32 0.00 0.48 0.00 0.00 55.95 56.23 1h1r s SER 207 Cb 0.27 0.31 -0.18 0.00 0.10 0.00 0.00 66.02 66.52 1h1r s SER 207 CO 0.04 -0.56 1.51 -0.33 0.98 0.00 0.00 173.24 174.88 1h1r h GLU 208 N 2.00 -0.90 -0.06 4.02 5.08 -1.99 -0.61 114.58 122.12 1h1r h GLU 208 Ca -0.24 0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.22 1h1r h GLU 208 Cb 1.21 0.20 -0.06 0.00 0.50 0.00 0.00 28.75 30.61 1h1r h GLU 208 CO 0.27 -0.58 -0.35 0.97 -1.00 0.00 0.00 179.01 178.32 1h1r h ILE 209 N -1.01 0.26 -0.96 3.13 6.09 -1.97 0.82 117.51 123.86 1h1r h ILE 209 Ca -0.10 0.00 0.22 0.00 -1.37 0.00 0.00 64.86 63.61 1h1r h ILE 209 Cb 0.74 0.26 -0.12 0.00 0.47 0.00 0.00 36.82 38.16 1h1r h ILE 209 CO 0.16 0.00 0.54 -0.78 -3.07 0.00 0.00 178.15 174.99 1h1r h ASP 210 N -0.46 0.60 0.11 2.19 3.58 -1.91 0.70 116.42 121.22 1h1r h ASP 210 Ca 0.07 0.13 0.02 0.00 0.42 0.00 0.00 57.03 57.67 1h1r h ASP 210 Cb 0.58 0.04 -0.04 0.00 1.72 0.00 0.00 39.33 41.63 1h1r h ASP 210 CO -0.32 0.12 -0.29 -0.61 -2.88 0.00 0.00 179.24 175.26 1h1r h GLN 211 N 0.58 -0.48 -0.66 0.28 5.75 0.34 -1.76 115.11 119.15 1h1r h GLN 211 Ca 0.60 0.03 0.10 0.00 -0.15 0.00 0.00 58.65 59.23 1h1r h GLN 211 Cb 1.07 0.11 -0.04 0.00 1.07 0.00 0.00 27.48 29.69 1h1r h GLN 211 CO -0.46 -0.32 0.44 -0.07 -2.65 0.00 0.00 178.83 175.77 1h1r h LEU 212 N -0.50 0.44 0.07 -2.39 3.38 0.26 -0.26 115.31 116.31 1h1r h LEU 212 Ca 0.03 0.01 -0.27 0.00 0.09 0.00 0.00 57.88 57.75 1h1r h LEU 212 Cb 0.54 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1h1r h LEU 212 CO -0.18 0.26 -1.34 -0.26 0.09 0.00 0.00 178.44 177.01 1h1r h PHE 213 N 0.49 0.26 -0.63 1.13 0.04 -0.97 -2.85 116.94 114.42 1h1r h PHE 213 Ca 0.31 -0.19 -0.05 0.00 2.80 0.00 0.00 57.97 60.85 1h1r h PHE 213 Cb 0.55 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.66 1h1r h PHE 213 CO -0.00 1.19 0.21 0.00 -0.60 0.00 0.00 178.31 179.11 1h1r h ARG 214 N 0.04 0.94 0.75 1.51 3.08 -0.66 0.12 114.38 120.17 1h1r h ARG 214 Ca -0.16 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 59.68 1h1r h ARG 214 Cb 1.93 -0.15 0.01 0.00 0.08 0.00 0.00 29.97 31.84 1h1r h ARG 214 CO 0.15 0.80 -0.36 0.82 -1.07 0.00 0.00 179.97 180.30 1h1r h ILE 215 N 0.91 0.00 -0.95 2.04 2.04 -1.03 -3.15 117.51 117.38 1h1r h ILE 215 Ca 0.21 -0.02 0.18 0.00 1.00 0.00 0.00 64.86 66.23 1h1r h ILE 215 Cb 0.24 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.24 1h1r h ILE 215 CO -0.01 0.00 0.60 -0.26 0.00 0.00 0.00 178.15 178.48 1h1r h PHE 216 N -1.03 0.83 0.00 1.37 -1.00 -1.34 0.11 116.94 115.88 1h1r h PHE 216 Ca -0.10 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.70 1h1r h PHE 216 Cb 0.78 -0.25 0.00 0.00 3.61 0.00 0.00 35.95 40.08 1h1r h PHE 216 CO 0.05 0.23 0.00 0.54 -1.61 0.00 0.00 178.31 177.52 1h1r n ARG 217 N -4.62 0.22 -0.04 1.51 1.74 0.42 -1.31 116.66 114.59 1h1r n ARG 217 Ca 0.21 0.14 -0.05 0.00 -0.77 0.00 0.00 57.85 57.37 1h1r n ARG 217 Cb 0.59 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.50 1h1r n ARG 217 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1h1r n THR 218 N -1.23 0.41 -0.33 0.55 -1.04 0.33 -4.62 114.28 108.35 1h1r n THR 218 Ca 0.07 -0.15 0.05 0.00 -2.04 0.00 0.00 64.05 61.98 1h1r n THR 218 Cb 0.09 -0.91 0.13 0.00 -1.82 0.00 0.00 70.33 67.82 1h1r n THR 218 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1h1r n LEU 219 N -2.82 2.82 -1.24 -4.42 4.77 -0.96 -1.68 117.00 113.46 1h1r n LEU 219 Ca -0.13 -2.24 0.00 0.00 -0.03 0.00 0.00 56.01 53.61 1h1r n LEU 219 Cb 0.63 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1h1r n LEU 219 CO 0.06 0.67 -0.18 0.61 -1.33 0.00 0.00 177.39 177.21 1h1r n GLY 220 N -0.02 -4.19 3.52 -0.72 0.00 -0.43 -4.66 105.19 98.70 1h1r n GLY 220 Ca 0.11 -0.48 -0.54 0.00 0.00 0.00 0.00 46.02 45.10 1h1r n GLY 220 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1h1r n THR 221 N 0.71 0.44 -3.28 2.61 -1.04 0.69 -4.81 114.28 109.60 1h1r n THR 221 Ca 0.00 -0.11 -0.39 0.00 -2.04 0.00 0.00 64.05 61.51 1h1r n THR 221 Cb 0.00 -0.35 -0.07 0.00 -1.82 0.00 0.00 70.33 68.09 1h1r n THR 221 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1h1r s PRO 222 N -0.11 4.21 0.00 -2.82 0.04 -1.26 -4.76 135.00 130.31 1h1r s PRO 222 Ca 0.82 0.38 0.00 0.00 0.04 0.00 0.00 61.00 62.24 1h1r s PRO 222 Cb -1.07 -3.54 0.00 0.00 0.04 0.00 0.00 34.50 29.93 1h1r s PRO 222 CO 0.54 -0.08 0.00 -0.40 0.04 0.00 0.00 177.00 177.10 1h1r n ASP 223 N 4.54 0.00 0.00 6.66 5.68 -1.26 -4.85 116.55 127.33 1h1r n ASP 223 Ca -0.06 -0.97 0.14 0.00 -0.50 0.00 0.00 54.79 53.41 1h1r n ASP 223 Cb 0.51 0.00 0.81 0.00 -1.14 0.00 0.00 41.12 41.30 1h1r n ASP 223 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1h1r n GLU 224 N -0.97 0.78 -0.10 0.11 -0.58 -1.26 -1.02 120.64 117.60 1h1r n GLU 224 Ca 0.00 0.01 -0.13 0.00 -0.42 0.00 0.00 57.16 56.61 1h1r n GLU 224 Cb 0.00 -1.50 -0.14 0.00 -0.57 0.00 0.00 31.44 29.23 1h1r n GLU 224 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1h1r n VAL 225 N -1.06 1.46 -0.00 2.62 0.31 -1.26 -4.34 118.33 116.06 1h1r n VAL 225 Ca 0.20 -0.74 -0.01 0.00 -0.01 0.00 0.00 64.34 63.77 1h1r n VAL 225 Cb 0.12 -0.91 -0.01 0.00 -0.91 0.00 0.00 33.84 32.14 1h1r n VAL 225 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 1h1r h VAL 226 N 0.00 0.00 -3.36 2.52 3.04 -1.88 -3.44 116.25 113.13 1h1r h VAL 226 Ca -0.54 -0.72 -0.59 0.00 -1.01 0.00 0.00 66.70 63.85 1h1r h VAL 226 Cb 2.10 0.00 -0.40 0.00 -2.01 0.00 0.00 31.29 30.98 1h1r h VAL 226 CO -0.01 0.00 -0.76 0.86 -1.01 0.00 0.00 177.57 176.65 1h1r s TRP 227 N -1.72 2.03 0.09 3.17 -0.00 -0.19 -4.75 118.94 117.57 1h1r s TRP 227 Ca -0.01 -1.76 -0.30 0.00 -0.00 0.00 0.00 56.10 54.02 1h1r s TRP 227 Cb 0.00 -1.73 -0.17 0.00 -0.00 0.00 0.00 33.47 31.58 1h1r s TRP 227 CO 0.03 -0.82 0.71 -2.30 -0.00 0.00 0.00 176.95 174.58 1h1r n PRO 228 N 4.76 0.00 -0.97 5.86 -0.01 -1.26 -1.63 135.00 141.75 1h1r n PRO 228 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.44 1h1r n PRO 228 Cb 0.43 -1.12 0.00 0.00 -0.01 0.00 0.00 33.50 32.80 1h1r n PRO 228 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1h1r n GLY 229 N 1.58 0.53 0.16 -1.23 0.00 -1.26 -4.94 105.19 100.03 1h1r n GLY 229 Ca 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.13 1h1r n GLY 229 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1h1r h VAL 230 N 0.00 0.00 -1.06 1.61 -1.51 -1.61 -3.13 116.25 110.55 1h1r h VAL 230 Ca 0.00 0.00 0.42 0.00 -1.23 0.00 0.00 66.70 65.89 1h1r h VAL 230 Cb 0.13 0.00 -0.16 0.00 -2.13 0.00 0.00 31.29 29.13 1h1r h VAL 230 CO 0.00 0.00 0.61 0.35 -1.23 0.00 0.00 177.57 177.30 1h1r n THR 231 N -3.20 -0.36 0.43 7.19 -2.24 -1.26 0.85 114.28 115.69 1h1r n THR 231 Ca -0.05 1.89 0.12 0.00 -2.27 0.00 0.00 64.05 63.74 1h1r n THR 231 Cb 0.16 -3.07 0.49 0.00 -2.10 0.00 0.00 70.33 65.81 1h1r n THR 231 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1h1r h SER 232 N 0.00 0.00 -3.94 3.42 0.02 -1.96 -3.46 113.55 107.62 1h1r h SER 232 Ca 0.82 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 61.24 1h1r h SER 232 Cb 2.32 0.00 0.09 0.00 0.14 0.00 0.00 62.40 64.95 1h1r h SER 232 CO -0.65 0.00 0.65 -0.04 -1.14 0.00 0.00 176.83 175.65 1h1r s MET 233 N -3.30 4.00 0.40 3.45 -1.94 0.25 -4.93 119.30 117.23 1h1r s MET 233 Ca 0.05 2.26 0.11 0.00 -1.71 0.00 0.00 55.69 56.40 1h1r s MET 233 Cb 0.10 -2.82 0.92 0.00 2.01 0.00 0.00 34.83 35.04 1h1r s MET 233 CO 0.44 -0.50 1.94 -1.00 -0.01 0.00 0.00 175.02 175.89 1h1r h PRO 234 N 2.78 0.54 -0.01 2.03 0.13 -1.86 -2.13 132.00 133.47 1h1r h PRO 234 Ca -0.50 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 1h1r h PRO 234 Cb 1.24 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1h1r h PRO 234 CO 0.63 0.35 -0.35 -0.25 -0.23 0.00 0.00 178.00 178.15 1h1r n ASP 235 N -4.49 1.82 -4.66 1.44 8.00 -1.09 -4.96 116.55 112.61 1h1r n ASP 235 Ca 0.12 -1.41 -0.39 0.00 0.71 0.00 0.00 54.79 53.82 1h1r n ASP 235 Cb 0.38 0.44 0.04 0.00 -0.02 0.00 0.00 41.12 41.96 1h1r n ASP 235 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1h1r n TYR 236 N -0.00 1.45 -3.82 1.24 4.19 -0.80 -5.00 117.16 114.40 1h1r n TYR 236 Ca 0.08 0.46 -0.15 0.00 3.31 0.00 0.00 57.90 61.60 1h1r n TYR 236 Cb 0.39 -2.24 -0.16 0.00 0.49 0.00 0.00 39.34 37.82 1h1r n TYR 236 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 1h1r s LYS 237 N -2.61 0.05 0.53 2.98 -0.14 -1.26 -4.94 119.74 114.35 1h1r s LYS 237 Ca 0.71 0.14 0.23 0.00 -1.36 0.00 0.00 55.97 55.69 1h1r s LYS 237 Cb -0.45 -0.28 1.38 0.00 -1.68 0.00 0.00 37.83 36.80 1h1r s LYS 237 CO 0.50 -0.14 2.04 -1.35 -0.76 0.00 0.00 175.35 175.64 1h1r h PRO 238 N 7.16 0.00 0.00 -1.68 0.11 -1.95 1.44 132.00 137.08 1h1r h PRO 238 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1h1r h PRO 238 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1h1r h PRO 238 CO 0.48 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.14 1h1r n SER 239 N -4.38 0.00 -4.72 -2.05 3.41 -1.26 -4.83 113.62 99.80 1h1r n SER 239 Ca 0.06 -0.79 -0.38 0.00 -0.26 0.00 0.00 58.87 57.50 1h1r n SER 239 Cb 0.46 -0.01 0.06 0.00 -0.26 0.00 0.00 64.21 64.46 1h1r n SER 239 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1h1r n PHE 240 N -1.01 1.87 -0.90 7.33 3.72 0.49 -4.98 117.46 124.00 1h1r n PHE 240 Ca 0.19 0.43 -0.29 0.00 -0.05 0.00 0.00 57.45 57.73 1h1r n PHE 240 Cb 0.09 -2.28 0.24 0.00 -0.94 0.00 0.00 39.48 36.59 1h1r n PHE 240 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 1h1r s PRO 241 N -3.15 -1.11 -0.45 -1.08 0.02 -1.26 -5.03 135.00 122.93 1h1r s PRO 241 Ca 0.79 0.24 0.03 0.00 0.02 0.00 0.00 61.00 62.07 1h1r s PRO 241 Cb -0.40 -1.58 0.13 0.00 0.02 0.00 0.00 34.50 32.67 1h1r s PRO 241 CO 0.43 -3.70 0.23 0.15 -0.33 0.00 0.00 177.00 173.78 1h1r s LYS 242 N -5.09 1.45 0.13 5.54 1.02 -1.26 -4.89 119.74 116.64 1h1r s LYS 242 Ca 0.69 -2.12 -0.23 0.00 0.02 0.00 0.00 55.97 54.33 1h1r s LYS 242 Cb -0.15 -2.62 -0.07 0.00 -0.52 0.00 0.00 37.83 34.47 1h1r s LYS 242 CO 0.58 -1.13 0.71 -1.58 -0.92 0.00 0.00 175.35 173.01 1h1r s TRP 243 N 0.27 3.86 0.42 3.18 0.51 -1.26 -4.84 118.94 121.07 1h1r s TRP 243 Ca 0.17 1.51 -0.25 0.00 -2.12 0.00 0.00 56.10 55.41 1h1r s TRP 243 Cb -0.24 -2.69 -0.08 0.00 -0.81 0.00 0.00 33.47 29.65 1h1r s TRP 243 CO -0.01 0.52 1.19 0.00 -0.51 0.00 0.00 176.95 178.13 1h1r s ALA 244 N -1.04 3.12 -0.19 0.98 0.00 -1.26 -0.22 121.76 123.15 1h1r s ALA 244 Ca 0.34 1.00 -0.29 0.00 0.00 0.00 0.00 51.96 53.00 1h1r s ALA 244 Cb -0.22 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.47 1h1r s ALA 244 CO 0.24 -0.61 1.61 0.50 0.00 0.00 0.00 175.76 177.50 1h1r s ARG 245 N -2.39 3.88 0.39 0.00 3.52 -1.26 -3.87 118.95 119.23 1h1r s ARG 245 Ca 0.59 1.76 -0.26 0.00 -0.13 0.00 0.00 55.73 57.69 1h1r s ARG 245 Cb -0.31 -4.01 -0.09 0.00 -1.56 0.00 0.00 34.95 28.98 1h1r s ARG 245 CO 0.39 -1.19 1.23 -0.65 -0.81 0.00 0.00 175.30 174.27 1h1r s GLN 246 N 4.51 4.05 0.03 5.12 -0.21 -0.68 -4.83 119.66 127.65 1h1r s GLN 246 Ca 0.71 2.00 -0.30 0.00 0.02 0.00 0.00 55.36 57.79 1h1r s GLN 246 Cb -0.26 -2.75 -0.08 0.00 1.00 0.00 0.00 33.01 30.92 1h1r s GLN 246 CO 0.28 -0.37 1.74 0.34 -2.12 0.00 0.00 175.29 175.17 1h1r s ASP 247 N -0.92 6.57 0.51 5.90 2.15 -1.26 -4.83 116.67 124.80 1h1r s ASP 247 Ca 0.56 2.48 0.22 0.00 0.43 0.00 0.00 52.55 56.25 1h1r s ASP 247 Cb -0.34 -2.55 1.32 0.00 -0.30 0.00 0.00 42.92 41.05 1h1r s ASP 247 CO 0.44 -0.95 2.01 -0.26 -0.17 0.00 0.00 175.17 176.24 1h1r h PHE 248 N 9.23 0.07 -0.54 -5.34 -1.00 -1.91 0.21 116.94 117.66 1h1r h PHE 248 Ca -0.44 0.00 0.07 0.00 2.81 0.00 0.00 57.97 60.42 1h1r h PHE 248 Cb 1.20 -0.02 -0.06 0.00 3.61 0.00 0.00 35.95 40.68 1h1r h PHE 248 CO 0.85 0.03 0.22 0.66 -1.61 0.00 0.00 178.31 178.47 1h1r h SER 249 N 0.07 0.26 -0.27 2.17 4.64 -1.89 -1.78 113.55 116.75 1h1r h SER 249 Ca 0.23 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.59 1h1r h SER 249 Cb 0.81 0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.91 1h1r h SER 249 CO -0.02 0.18 0.14 0.11 -0.87 0.00 0.00 176.83 176.37 1h1r h LYS 250 N 0.43 0.38 -0.86 4.77 1.79 -0.96 -3.00 116.57 119.12 1h1r h LYS 250 Ca 0.26 -0.05 0.09 0.00 -2.18 0.00 0.00 60.65 58.77 1h1r h LYS 250 Cb 0.26 -0.07 -0.12 0.00 -1.58 0.00 0.00 32.23 30.72 1h1r h LYS 250 CO -0.24 0.36 -0.54 0.28 -1.08 0.00 0.00 179.45 178.23 1h1r h VAL 251 N 0.31 0.01 -3.03 0.50 2.07 -0.86 -3.24 116.25 112.01 1h1r h VAL 251 Ca 0.09 0.00 -0.61 0.00 0.82 0.00 0.00 66.70 67.00 1h1r h VAL 251 Cb 0.09 0.01 -0.40 0.00 -1.52 0.00 0.00 31.29 29.47 1h1r h VAL 251 CO -0.01 0.00 -0.73 -0.69 0.02 0.00 0.00 177.57 176.16 1h1r s VAL 252 N -5.62 1.48 0.16 2.57 1.01 -1.14 -5.04 120.40 113.81 1h1r s VAL 252 Ca -0.13 -2.56 -0.25 0.00 0.00 0.00 0.00 61.98 59.03 1h1r s VAL 252 Cb 0.12 -2.04 0.03 0.00 0.00 0.00 0.00 36.38 34.49 1h1r s VAL 252 CO 0.64 -0.88 1.58 -0.65 0.00 0.00 0.00 175.10 175.79 1h1r h PRO 253 N 6.77 -0.27 0.00 2.72 0.10 -1.56 -2.52 132.00 137.25 1h1r h PRO 253 Ca -0.02 0.02 0.00 0.00 0.10 0.00 0.00 66.00 66.10 1h1r h PRO 253 Cb 0.93 0.06 0.00 0.00 0.10 0.00 0.00 31.00 32.09 1h1r h PRO 253 CO 0.50 -0.18 0.00 -2.30 0.10 0.00 0.00 178.00 176.12 1h1r n PRO 254 N -5.42 0.28 -3.17 1.05 -0.02 -1.26 -4.77 135.00 121.70 1h1r n PRO 254 Ca 0.01 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 61.10 1h1r n PRO 254 Cb 0.35 -1.37 -0.06 0.00 -0.02 0.00 0.00 33.50 32.40 1h1r n PRO 254 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1h1r s LEU 255 N -1.74 4.51 1.02 2.45 2.96 -0.95 -5.07 118.68 121.86 1h1r s LEU 255 Ca 0.10 1.34 -0.17 0.00 -0.22 0.00 0.00 54.13 55.18 1h1r s LEU 255 Cb 0.05 -3.02 0.22 0.00 0.50 0.00 0.00 46.19 43.94 1h1r s LEU 255 CO 0.08 0.19 1.27 1.51 -1.32 0.00 0.00 176.35 178.09 1h1r s ASP 256 N -0.79 2.59 0.12 3.68 3.84 -1.26 -4.80 116.67 120.05 1h1r s ASP 256 Ca 0.32 0.35 -0.15 0.00 -0.00 0.00 0.00 52.55 53.07 1h1r s ASP 256 Cb -0.20 -0.44 -0.04 0.00 -1.38 0.00 0.00 42.92 40.87 1h1r s ASP 256 CO 0.21 -3.07 1.54 -0.08 -0.00 0.00 0.00 175.17 173.76 1h1r h GLU 257 N -1.87 0.69 -0.19 2.11 4.81 -1.99 -1.60 114.58 116.54 1h1r h GLU 257 Ca -0.44 -0.25 -0.01 0.00 -0.13 0.00 0.00 59.36 58.53 1h1r h GLU 257 Cb 1.25 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 1h1r h GLU 257 CO 0.37 0.82 0.10 -0.44 -0.73 0.00 0.00 179.01 179.13 1h1r h ASP 258 N 0.50 0.25 -0.41 1.04 3.32 -1.98 -2.32 116.42 116.82 1h1r h ASP 258 Ca 0.10 -0.11 0.08 0.00 0.02 0.00 0.00 57.03 57.13 1h1r h ASP 258 Cb 0.55 -0.06 -0.09 0.00 0.22 0.00 0.00 39.33 39.94 1h1r h ASP 258 CO 0.03 0.28 -0.24 1.23 -1.72 0.00 0.00 179.24 178.82 1h1r h GLY 259 N 0.19 -0.01 2.00 2.75 0.00 -1.91 -1.97 103.07 104.12 1h1r h GLY 259 Ca 0.07 0.30 -0.05 0.00 0.00 0.00 0.00 47.33 47.65 1h1r h GLY 259 CO -0.01 -0.21 -0.23 3.21 0.00 0.00 0.00 176.54 179.30 1h1r h ARG 260 N -0.17 0.00 -0.29 4.80 3.08 -1.02 -2.14 114.38 118.64 1h1r h ARG 260 Ca 0.19 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.06 1h1r h ARG 260 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1h1r h ARG 260 CO -0.51 0.23 -0.54 1.03 -1.07 0.00 0.00 179.97 179.11 1h1r h SER 261 N 0.00 0.99 0.25 7.04 0.87 -0.81 -1.67 113.55 120.22 1h1r h SER 261 Ca -0.00 -0.53 -0.01 0.00 -1.23 0.00 0.00 61.79 60.01 1h1r h SER 261 Cb 0.51 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.19 1h1r h SER 261 CO 0.03 1.33 -0.12 0.25 -0.53 0.00 0.00 176.83 177.79 1h1r h LEU 262 N 0.68 -0.29 -0.49 2.23 5.85 -1.20 -2.68 115.31 119.41 1h1r h LEU 262 Ca 0.02 -0.24 0.10 0.00 0.84 0.00 0.00 57.88 58.60 1h1r h LEU 262 Cb 1.16 0.07 -0.10 0.00 0.37 0.00 0.00 40.66 42.16 1h1r h LEU 262 CO 0.12 0.14 -0.23 0.25 -0.34 0.00 0.00 178.44 178.38 1h1r h LEU 263 N -0.79 -0.79 -1.74 2.25 5.85 -1.46 0.53 115.31 119.16 1h1r h LEU 263 Ca -0.03 0.18 0.06 0.00 0.84 0.00 0.00 57.88 58.93 1h1r h LEU 263 Cb 0.51 0.43 -0.02 0.00 0.37 0.00 0.00 40.66 41.94 1h1r h LEU 263 CO 0.06 -0.25 0.29 0.77 -0.34 0.00 0.00 178.44 178.97 1h1r h SER 264 N -0.12 0.28 1.31 1.25 4.64 -1.32 0.40 113.55 119.98 1h1r h SER 264 Ca 0.23 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.42 1h1r h SER 264 Cb 0.48 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.49 1h1r h SER 264 CO -0.56 0.18 -0.59 1.56 -0.87 0.00 0.00 176.83 176.55 1h1r h GLN 265 N 0.32 0.00 0.00 4.77 4.20 0.28 -2.23 115.11 122.45 1h1r h GLN 265 Ca 0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1h1r h GLN 265 Cb 0.34 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.12 1h1r h GLN 265 CO -0.04 0.59 -0.41 0.52 -0.67 0.00 0.00 178.83 178.82 1h1r h MET 266 N 0.00 0.00 -0.46 1.46 2.86 0.28 -0.09 114.93 118.98 1h1r h MET 266 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1h1r h MET 266 Cb 1.41 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.07 1h1r h MET 266 CO 0.08 0.00 0.00 1.28 1.06 0.00 0.00 176.91 179.33 1h1r n LEU 267 N -2.78 3.81 -4.58 1.22 4.77 0.03 -4.02 117.00 115.44 1h1r n LEU 267 Ca 0.03 -2.37 -0.41 0.00 -0.03 0.00 0.00 56.01 53.23 1h1r n LEU 267 Cb 0.52 -0.43 0.01 0.00 -2.33 0.00 0.00 43.42 41.19 1h1r n LEU 267 CO 0.36 0.77 0.50 1.57 -1.33 0.00 0.00 177.39 179.26 1h1r n HIS 268 N 0.58 0.91 0.00 -1.77 -0.00 -0.85 -4.90 115.22 109.19 1h1r n HIS 268 Ca 0.19 0.57 -0.12 0.00 0.46 0.00 0.00 57.72 58.82 1h1r n HIS 268 Cb 0.69 -2.19 -0.08 0.00 -0.12 0.00 0.00 29.99 28.30 1h1r n HIS 268 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 1h1r h TYR 269 N 1.39 0.05 -2.77 1.57 0.05 -1.95 -3.42 116.97 111.90 1h1r h TYR 269 Ca -0.44 -0.01 -0.55 0.00 0.05 0.00 0.00 58.73 57.79 1h1r h TYR 269 Cb 1.35 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 39.07 1h1r h TYR 269 CO 0.42 0.27 0.96 0.34 -1.05 0.00 0.00 178.16 179.11 1h1r s ASP 270 N -5.48 6.77 0.57 3.88 -1.08 -1.26 -4.82 116.67 115.25 1h1r s ASP 270 Ca -0.14 2.14 0.34 0.00 -0.52 0.00 0.00 52.55 54.37 1h1r s ASP 270 Cb 0.04 -2.55 1.71 0.00 -1.46 0.00 0.00 42.92 40.66 1h1r s ASP 270 CO 0.67 -0.83 2.13 1.55 0.52 0.00 0.00 175.17 179.22 1h1r h PRO 271 N 8.62 0.00 0.00 4.34 0.13 -1.94 -1.61 132.00 141.53 1h1r h PRO 271 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1h1r h PRO 271 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1h1r h PRO 271 CO 0.94 0.05 -0.06 0.09 -0.23 0.00 0.00 178.00 178.79 1h1r n ASN 272 N -3.30 0.16 -0.01 1.44 3.02 -1.26 -3.41 115.26 111.90 1h1r n ASN 272 Ca -0.01 0.44 0.04 0.00 -0.03 0.00 0.00 54.58 55.01 1h1r n ASN 272 Cb 0.21 -0.46 -0.08 0.00 -0.61 0.00 0.00 39.78 38.84 1h1r n ASN 272 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1h1r n LYS 273 N -1.61 0.66 -1.81 3.52 4.76 -1.01 -4.98 118.16 117.69 1h1r n LYS 273 Ca 0.07 -0.08 -0.41 0.00 -2.87 0.00 0.00 58.31 55.01 1h1r n LYS 273 Cb 0.35 -1.26 -0.00 0.00 -1.84 0.00 0.00 35.03 32.28 1h1r n LYS 273 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1h1r s ARG 274 N -2.66 4.12 0.17 1.97 3.52 -0.64 -4.90 118.95 120.53 1h1r s ARG 274 Ca -0.04 2.56 -0.30 0.00 -0.13 0.00 0.00 55.73 57.82 1h1r s ARG 274 Cb 0.06 -2.98 -0.08 0.00 -1.56 0.00 0.00 34.95 30.39 1h1r s ARG 274 CO 0.44 -0.54 1.25 -1.50 -0.81 0.00 0.00 175.30 174.14 1h1r s ILE 275 N -0.89 3.47 0.72 4.11 2.07 -0.05 -4.99 121.20 125.64 1h1r s ILE 275 Ca 0.55 1.19 -0.11 0.00 -1.41 0.00 0.00 60.65 60.87 1h1r s ILE 275 Cb -0.47 -3.76 0.02 0.00 0.13 0.00 0.00 42.46 38.38 1h1r s ILE 275 CO 0.60 0.17 1.07 -0.94 -1.91 0.00 0.00 174.94 173.93 1h1r s SER 276 N 0.37 5.08 0.42 4.50 1.04 -1.26 -4.82 113.70 119.03 1h1r s SER 276 Ca 0.56 1.72 0.23 0.00 0.48 0.00 0.00 55.95 58.93 1h1r s SER 276 Cb -0.34 -2.51 0.83 0.00 0.10 0.00 0.00 66.02 64.10 1h1r s SER 276 CO 0.36 -1.65 1.79 0.00 0.98 0.00 0.00 173.24 174.72 1h1r h ALA 277 N -0.77 1.00 -0.21 5.32 0.00 -1.95 -1.84 119.26 120.81 1h1r h ALA 277 Ca -0.44 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.26 1h1r h ALA 277 Cb 1.22 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1h1r h ALA 277 CO 0.55 0.32 0.07 -0.22 0.00 0.00 0.00 179.25 179.96 1h1r h LYS 278 N 0.00 0.16 0.00 0.00 3.64 -1.93 -2.34 116.57 116.10 1h1r h LYS 278 Ca -0.00 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 1h1r h LYS 278 Cb 0.81 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 1h1r h LYS 278 CO 0.03 0.10 -0.28 0.00 -2.27 0.00 0.00 179.45 177.04 1h1r h ALA 279 N 1.14 1.22 0.00 5.00 0.00 -1.92 -2.79 119.26 121.91 1h1r h ALA 279 Ca 0.09 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1h1r h ALA 279 Cb 0.07 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1h1r h ALA 279 CO -0.10 0.35 -0.20 0.00 0.00 0.00 0.00 179.25 179.30 1h1r h ALA 280 N 1.72 0.95 0.00 0.00 0.00 -0.81 -2.89 119.26 118.24 1h1r h ALA 280 Ca -0.00 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1h1r h ALA 280 Cb 0.63 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1h1r h ALA 280 CO 0.04 0.25 -0.20 -0.07 0.00 0.00 0.00 179.25 179.27 1h1r h LEU 281 N 0.00 0.00 0.00 0.00 3.38 -1.18 -2.91 115.31 114.60 1h1r h LEU 281 Ca -0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1h1r h LEU 281 Cb 0.86 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 1h1r h LEU 281 CO 0.03 0.20 -1.01 0.00 0.09 0.00 0.00 178.44 177.74 1h1r h ALA 282 N 1.80 0.65 -0.92 1.53 0.00 -1.63 -3.47 119.26 117.22 1h1r h ALA 282 Ca -0.00 -0.66 -0.63 0.00 0.00 0.00 0.00 54.91 53.62 1h1r h ALA 282 Cb 0.42 0.11 0.10 0.00 0.00 0.00 0.00 17.79 18.41 1h1r h ALA 282 CO 0.03 0.77 -0.43 1.58 0.00 0.00 0.00 179.25 181.20 1h1r n HIS 283 N -3.03 -0.33 -0.31 0.00 -0.00 -1.10 -4.84 115.22 105.60 1h1r n HIS 283 Ca -0.04 0.91 0.32 0.00 -0.00 0.00 0.00 57.72 58.90 1h1r n HIS 283 Cb 0.79 -1.82 0.70 0.00 -0.00 0.00 0.00 29.99 29.65 1h1r n HIS 283 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1h1r h PRO 284 N 1.13 0.08 -0.77 1.57 0.10 -1.93 -0.80 132.00 131.38 1h1r h PRO 284 Ca -0.28 -0.00 0.12 0.00 0.10 0.00 0.00 66.00 65.94 1h1r h PRO 284 Cb 1.33 -0.02 -0.05 0.00 0.10 0.00 0.00 31.00 32.36 1h1r h PRO 284 CO 0.53 0.05 0.51 0.35 0.10 0.00 0.00 178.00 179.55 1h1r h PHE 285 N 0.09 0.64 -0.01 0.65 3.57 -1.88 -2.13 116.94 117.87 1h1r h PHE 285 Ca 0.57 0.02 0.00 0.00 3.53 0.00 0.00 57.97 62.08 1h1r h PHE 285 Cb 2.07 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 40.61 1h1r h PHE 285 CO -0.00 0.27 -0.15 1.19 -2.23 0.00 0.00 178.31 177.39 1h1r n PHE 286 N -4.50 0.00 -0.33 0.41 3.72 -0.31 -4.26 117.46 112.20 1h1r n PHE 286 Ca 0.14 0.00 0.27 0.00 -0.05 0.00 0.00 57.45 57.81 1h1r n PHE 286 Cb 0.43 -0.12 0.52 0.00 -0.94 0.00 0.00 39.48 39.37 1h1r n PHE 286 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1h1r h GLN 287 N 1.09 0.14 -0.56 -1.08 3.07 -1.53 1.19 115.11 117.43 1h1r h GLN 287 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.73 1h1r h GLN 287 Cb 0.43 -0.03 0.00 0.00 0.08 0.00 0.00 27.48 27.96 1h1r h GLN 287 CO 0.00 0.09 0.00 -0.40 0.09 0.00 0.00 178.83 178.61 1h1r n ASP 288 N -5.19 4.97 -4.68 0.06 5.75 -1.26 -5.01 116.55 111.19 1h1r n ASP 288 Ca 0.34 -2.69 -0.43 0.00 -0.01 0.00 0.00 54.79 52.00 1h1r n ASP 288 Cb 1.12 -0.60 -0.03 0.00 -1.03 0.00 0.00 41.12 40.57 1h1r n ASP 288 CO 0.00 0.00 0.00 0.55 -0.11 0.00 0.00 177.20 177.64 1h1r n VAL 289 N 0.70 0.44 -3.76 2.12 3.14 0.41 -5.00 118.33 116.37 1h1r n VAL 289 Ca 0.25 -0.08 0.00 0.00 -2.96 0.00 0.00 64.34 61.56 1h1r n VAL 289 Cb 0.99 -2.11 0.00 0.00 -1.06 0.00 0.00 33.84 31.67 1h1r n VAL 289 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1h1r n THR 290 N 4.83 0.00 -3.54 1.55 -2.24 -1.26 -5.07 114.28 108.55 1h1r n THR 290 Ca 0.19 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.69 1h1r n THR 290 Cb 0.37 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.49 1h1r n THR 290 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1h1r s LYS 291 N -1.28 1.30 0.76 -0.78 2.20 -1.26 -4.39 119.74 116.28 1h1r s LYS 291 Ca 0.00 -2.39 -0.11 0.00 -0.36 0.00 0.00 55.97 53.11 1h1r s LYS 291 Cb 0.00 -1.96 0.05 0.00 -1.51 0.00 0.00 37.83 34.42 1h1r s LYS 291 CO 0.00 -1.35 1.10 -2.14 -0.36 0.00 0.00 175.35 172.60 1h1r s PRO 292 N -0.27 2.29 0.17 4.03 0.02 -1.26 -4.92 135.00 135.05 1h1r s PRO 292 Ca 0.30 1.23 -0.10 0.00 0.02 0.00 0.00 61.00 62.45 1h1r s PRO 292 Cb -0.00 -1.90 -0.07 0.00 0.02 0.00 0.00 34.50 32.55 1h1r s PRO 292 CO -0.17 -1.63 0.49 0.08 -0.33 0.00 0.00 177.00 175.44 1h1r s VAL 293 N -2.78 4.99 0.00 3.83 1.01 -1.26 -4.41 120.40 121.78 1h1r s VAL 293 Ca 0.63 0.46 0.00 0.00 0.00 0.00 0.00 61.98 63.07 1h1r s VAL 293 Cb -0.18 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.55 1h1r s VAL 293 CO 0.53 0.08 0.00 -0.81 0.00 0.00 0.00 175.10 174.91 1h1r n PRO 294 N 0.30 0.00 0.00 2.72 -0.04 -1.26 -4.93 135.00 131.80 1h1r n PRO 294 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1h1r n PRO 294 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 1h1r n PRO 294 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 1h1r n HIS 295 N 0.00 0.00 -0.35 0.54 -0.00 -1.26 -5.06 115.22 109.08 1h1r n HIS 295 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1h1r n HIS 295 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 1h1r n HIS 295 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08