#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i0h s ARG 5 N 0.00 4.29 1.17 3.44 3.52 -1.26 -5.01 118.95 125.11 2i0h s ARG 5 Ca 0.00 1.96 -0.16 0.00 -0.13 0.00 0.00 55.73 57.39 2i0h s ARG 5 Cb 0.00 -3.54 0.27 0.00 -1.56 0.00 0.00 34.95 30.13 2i0h s ARG 5 CO 0.00 -0.55 1.06 -1.25 -0.81 0.00 0.00 175.30 173.75 2i0h s PRO 6 N 2.23 -0.98 0.02 5.12 0.04 -1.26 -5.00 135.00 135.18 2i0h s PRO 6 Ca 0.63 0.32 -0.17 0.00 0.04 0.00 0.00 61.00 61.83 2i0h s PRO 6 Cb -0.31 -1.59 -0.06 0.00 0.04 0.00 0.00 34.50 32.57 2i0h s PRO 6 CO 0.27 -3.63 0.47 0.99 0.04 0.00 0.00 177.00 175.14 2i0h s THR 7 N -2.76 4.93 0.11 1.26 2.01 -1.26 -4.99 115.64 114.93 2i0h s THR 7 Ca 0.68 0.98 0.06 0.00 0.31 0.00 0.00 61.69 63.72 2i0h s THR 7 Cb -0.16 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.52 2i0h s THR 7 CO 0.59 0.56 -0.02 -0.36 -0.69 0.00 0.00 174.62 174.70 2i0h s PHE 8 N -1.03 2.90 0.13 4.92 0.40 -1.26 -1.03 117.98 123.02 2i0h s PHE 8 Ca 0.26 -0.08 0.05 0.00 -0.60 0.00 0.00 56.93 56.56 2i0h s PHE 8 Cb -0.18 -1.48 -0.04 0.00 0.51 0.00 0.00 43.02 41.83 2i0h s PHE 8 CO 0.15 0.48 -0.11 1.52 0.70 0.00 0.00 175.22 177.96 2i0h s TYR 9 N -1.38 1.26 0.17 0.36 1.13 0.03 -4.89 117.35 114.04 2i0h s TYR 9 Ca 0.25 -0.67 0.09 0.00 -1.41 0.00 0.00 57.07 55.33 2i0h s TYR 9 Cb -0.11 -0.65 -0.04 0.00 -1.10 0.00 0.00 41.96 40.05 2i0h s TYR 9 CO 0.17 0.09 -0.12 1.03 -2.51 0.00 0.00 175.55 174.21 2i0h s ARG 10 N -3.23 1.96 -0.10 -3.49 0.52 -1.26 -1.52 118.95 111.83 2i0h s ARG 10 Ca 0.12 -1.28 -0.30 0.00 -0.52 0.00 0.00 55.73 53.75 2i0h s ARG 10 Cb -0.01 -2.12 0.09 0.00 0.52 0.00 0.00 34.95 33.43 2i0h s ARG 10 CO 0.01 0.44 0.78 1.14 0.02 0.00 0.00 175.30 177.70 2i0h s GLN 11 N -2.70 0.90 -0.21 3.54 -2.07 -0.64 -5.00 119.66 113.48 2i0h s GLN 11 Ca 0.23 0.27 -0.08 0.00 -1.82 0.00 0.00 55.36 53.96 2i0h s GLN 11 Cb -0.09 0.42 -0.04 0.00 -1.09 0.00 0.00 33.01 32.21 2i0h s GLN 11 CO 0.14 -0.27 0.09 -2.00 -1.32 0.00 0.00 175.29 171.93 2i0h s GLU 12 N -1.06 3.94 -0.16 9.60 2.12 -1.26 -0.13 118.70 131.75 2i0h s GLU 12 Ca -0.07 -0.35 0.00 0.00 0.36 0.00 0.00 54.97 54.91 2i0h s GLU 12 Cb -0.00 -3.32 0.03 0.00 0.26 0.00 0.00 34.13 31.10 2i0h s GLU 12 CO 0.07 0.13 -0.11 -0.51 -0.54 0.00 0.00 175.26 174.30 2i0h s LEU 13 N 0.78 1.75 -1.03 2.70 1.43 0.15 -4.79 118.68 119.67 2i0h s LEU 13 Ca 0.05 -0.59 -0.16 0.00 -1.03 0.00 0.00 54.13 52.39 2i0h s LEU 13 Cb -0.13 -1.09 0.01 0.00 0.03 0.00 0.00 46.19 45.00 2i0h s LEU 13 CO 0.02 -0.11 0.72 0.59 0.23 0.00 0.00 176.35 177.80 2i0h n ASN 14 N 4.79 -5.30 -1.18 2.29 3.02 -1.26 -1.35 115.26 116.28 2i0h n ASN 14 Ca -0.15 -0.95 -0.15 0.00 -0.03 0.00 0.00 54.58 53.31 2i0h n ASN 14 Cb 0.49 -2.87 -0.06 0.00 -0.61 0.00 0.00 39.78 36.73 2i0h n ASN 14 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 2i0h n LYS 15 N -3.69 -1.58 -4.78 3.52 0.00 -1.26 -4.95 118.16 105.41 2i0h n LYS 15 Ca -0.14 0.99 -0.25 0.00 -0.00 0.00 0.00 58.31 58.91 2i0h n LYS 15 Cb 0.60 -5.36 -0.16 0.00 -0.00 0.00 0.00 35.03 30.11 2i0h n LYS 15 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 2i0h s THR 16 N -2.24 1.36 -0.09 0.58 -4.23 -0.46 -5.11 115.64 105.45 2i0h s THR 16 Ca 0.00 -0.67 -0.23 0.00 -1.18 0.00 0.00 61.69 59.60 2i0h s THR 16 Cb 0.00 -1.17 -0.03 0.00 1.34 0.00 0.00 72.50 72.64 2i0h s THR 16 CO 0.00 0.39 0.70 -0.63 -0.54 0.00 0.00 174.62 174.54 2i0h s ILE 17 N 0.07 5.04 -0.20 2.99 1.01 -1.26 0.33 121.20 129.17 2i0h s ILE 17 Ca -0.04 1.42 -0.02 0.00 0.00 0.00 0.00 60.65 62.01 2i0h s ILE 17 Cb -0.11 -4.03 -0.00 0.00 0.01 0.00 0.00 42.46 38.32 2i0h s ILE 17 CO 0.02 0.22 -0.09 0.26 0.00 0.00 0.00 174.94 175.35 2i0h s TRP 18 N 0.99 2.90 -0.31 3.97 0.52 0.82 -4.96 118.94 122.87 2i0h s TRP 18 Ca 0.36 -1.08 0.01 0.00 0.02 0.00 0.00 56.10 55.42 2i0h s TRP 18 Cb -0.17 -2.03 0.07 0.00 -1.15 0.00 0.00 33.47 30.19 2i0h s TRP 18 CO 0.17 -0.57 -0.01 -2.00 0.02 0.00 0.00 176.95 174.55 2i0h s GLU 19 N 1.31 2.08 0.17 4.98 2.12 -1.26 -1.61 118.70 126.49 2i0h s GLU 19 Ca 0.04 -1.51 0.02 0.00 0.36 0.00 0.00 54.97 53.89 2i0h s GLU 19 Cb -0.14 -3.12 -0.05 0.00 0.26 0.00 0.00 34.13 31.09 2i0h s GLU 19 CO -0.05 -0.73 -0.02 0.14 -0.54 0.00 0.00 175.26 174.07 2i0h s VAL 20 N 1.10 0.81 0.47 3.70 -7.23 -0.58 -4.67 120.40 114.01 2i0h s VAL 20 Ca -0.01 -2.00 -0.24 0.00 -1.81 0.00 0.00 61.98 57.91 2i0h s VAL 20 Cb -0.20 -2.07 -0.07 0.00 0.56 0.00 0.00 36.38 34.59 2i0h s VAL 20 CO -0.05 -0.53 1.43 -2.84 -0.31 0.00 0.00 175.10 172.80 2i0h s PRO 21 N -3.87 3.54 0.49 4.82 0.02 -1.26 -0.79 135.00 137.94 2i0h s PRO 21 Ca 0.22 2.41 0.27 0.00 0.02 0.00 0.00 61.00 63.92 2i0h s PRO 21 Cb 0.05 -2.56 1.34 0.00 0.02 0.00 0.00 34.50 33.35 2i0h s PRO 21 CO 0.03 -0.93 1.85 0.93 -0.33 0.00 0.00 177.00 178.56 2i0h h GLU 22 N 2.11 0.15 -0.46 5.54 5.08 -1.42 -1.42 114.58 124.16 2i0h h GLU 22 Ca -0.51 -0.01 0.13 0.00 -1.00 0.00 0.00 59.36 57.97 2i0h h GLU 22 Cb 1.28 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 2i0h h GLU 22 CO 0.60 0.10 0.37 0.07 -1.00 0.00 0.00 179.01 179.15 2i0h h ARG 23 N 0.16 0.00 -5.60 2.33 0.11 -1.90 -3.39 114.38 106.09 2i0h h ARG 23 Ca 0.48 0.00 -0.61 0.00 0.10 0.00 0.00 59.98 59.96 2i0h h ARG 23 Cb 1.63 0.00 -0.11 0.00 1.11 0.00 0.00 29.97 32.60 2i0h h ARG 23 CO -0.09 0.00 0.25 0.71 0.10 0.00 0.00 179.97 180.94 2i0h s TYR 24 N -4.88 3.26 0.36 4.08 2.02 -0.54 -1.01 117.35 120.64 2i0h s TYR 24 Ca -0.05 0.84 0.04 0.00 -0.37 0.00 0.00 57.07 57.53 2i0h s TYR 24 Cb 0.18 -2.96 -0.05 0.00 -0.40 0.00 0.00 41.96 38.73 2i0h s TYR 24 CO 0.67 -0.40 0.07 -0.65 -1.57 0.00 0.00 175.55 173.67 2i0h s GLN 25 N 2.65 1.77 -1.57 -0.62 -1.52 -0.17 -4.83 119.66 115.37 2i0h s GLN 25 Ca 0.28 -2.02 -0.04 0.00 -1.95 0.00 0.00 55.36 51.64 2i0h s GLN 25 Cb -0.15 -0.88 0.01 0.00 -0.22 0.00 0.00 33.01 31.77 2i0h s GLN 25 CO 0.09 -0.27 0.41 0.09 -0.25 0.00 0.00 175.29 175.37 2i0h n ASN 26 N -0.89 -5.76 -4.75 5.90 5.03 -1.26 -0.25 115.26 113.28 2i0h n ASN 26 Ca -0.04 -0.20 -0.41 0.00 0.87 0.00 0.00 54.58 54.79 2i0h n ASN 26 Cb 0.66 -4.71 -0.01 0.00 -1.02 0.00 0.00 39.78 34.70 2i0h n ASN 26 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2i0h n LEU 27 N -3.68 4.49 -3.70 3.41 4.32 -1.26 -4.40 117.00 116.18 2i0h n LEU 27 Ca -0.14 1.16 -0.11 0.00 -0.02 0.00 0.00 56.01 56.90 2i0h n LEU 27 Cb 0.63 -1.61 -0.11 0.00 -1.62 0.00 0.00 43.42 40.71 2i0h n LEU 27 CO 0.41 0.18 0.01 -0.94 -1.22 0.00 0.00 177.39 175.84 2i0h s SER 28 N 0.41 -0.45 0.58 -1.43 1.04 -0.30 -4.95 113.70 108.61 2i0h s SER 28 Ca 0.62 0.81 -0.20 0.00 0.48 0.00 0.00 55.95 57.66 2i0h s SER 28 Cb -0.49 0.70 -0.04 0.00 0.10 0.00 0.00 66.02 66.30 2i0h s SER 28 CO 0.51 -0.19 1.21 -2.65 0.98 0.00 0.00 173.24 173.10 2i0h n PRO 29 N 4.29 1.29 -4.07 4.02 -0.02 -1.26 -0.04 135.00 139.21 2i0h n PRO 29 Ca -0.23 0.49 -0.13 0.00 -2.02 0.00 0.00 63.50 61.60 2i0h n PRO 29 Cb 0.55 -2.42 -0.12 0.00 -0.02 0.00 0.00 33.50 31.49 2i0h n PRO 29 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2i0h s VAL 30 N -1.37 0.49 0.00 -1.45 -7.23 -0.89 -4.76 120.40 105.18 2i0h s VAL 30 Ca 0.75 -0.91 0.00 0.00 -1.81 0.00 0.00 61.98 60.02 2i0h s VAL 30 Cb -0.42 -0.54 0.00 0.00 0.56 0.00 0.00 36.38 35.99 2i0h s VAL 30 CO 0.47 -0.30 0.00 0.61 -0.31 0.00 0.00 175.10 175.57 2i0h n GLY 31 N 1.75 1.56 3.78 2.32 0.00 -1.26 -4.14 105.19 109.19 2i0h n GLY 31 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2i0h n GLY 31 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2i0h n SER 32 N 0.00 -0.93 0.00 1.61 3.41 -1.26 -2.78 113.62 113.67 2i0h n SER 32 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2i0h n SER 32 Cb 0.00 -2.50 0.00 0.00 -0.26 0.00 0.00 64.21 61.45 2i0h n SER 32 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2i0h n GLY 33 N -1.56 0.71 0.31 5.00 0.00 -1.26 -4.97 105.19 103.42 2i0h n GLY 33 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 2i0h n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i0h h ALA 34 N 0.00 1.86 -0.20 4.61 0.00 -1.87 -2.34 119.26 121.32 2i0h h ALA 34 Ca 0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2i0h h ALA 34 Cb 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2i0h h ALA 34 CO 0.00 -0.16 -0.06 0.66 0.00 0.00 0.00 179.25 179.69 2i0h n TYR 35 N -4.11 0.68 -0.19 0.00 4.01 -1.26 -5.10 117.16 111.20 2i0h n TYR 35 Ca -0.00 -1.15 0.00 0.00 -0.16 0.00 0.00 57.90 56.58 2i0h n TYR 35 Cb 0.21 -0.32 0.00 0.00 -0.31 0.00 0.00 39.34 38.93 2i0h n TYR 35 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2i0h n GLY 36 N -0.95 -1.71 3.48 2.72 0.00 -0.88 -4.83 105.19 103.01 2i0h n GLY 36 Ca 0.23 -2.02 -0.43 0.00 0.00 0.00 0.00 46.02 43.79 2i0h n GLY 36 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2i0h s SER 37 N -4.00 6.28 0.02 1.61 0.01 -1.26 -4.21 113.70 112.14 2i0h s SER 37 Ca 0.00 -0.65 0.04 0.00 1.31 0.00 0.00 55.95 56.64 2i0h s SER 37 Cb 0.00 -2.37 -0.01 0.00 0.21 0.00 0.00 66.02 63.84 2i0h s SER 37 CO 0.00 -1.10 -0.11 -0.69 0.41 0.00 0.00 173.24 171.74 2i0h s VAL 38 N 3.39 0.87 0.04 3.43 1.01 -1.26 -1.23 120.40 126.65 2i0h s VAL 38 Ca 0.23 -0.71 -0.01 0.00 0.00 0.00 0.00 61.98 61.49 2i0h s VAL 38 Cb -0.16 -0.77 -0.03 0.00 0.00 0.00 0.00 36.38 35.41 2i0h s VAL 38 CO 0.15 0.07 -0.02 0.00 0.00 0.00 0.00 175.10 175.30 2i0h s ALA 40 N -3.20 3.96 0.27 0.00 0.00 0.95 -0.55 121.76 123.20 2i0h s ALA 40 Ca 0.00 -0.81 -0.17 0.00 0.00 0.00 0.00 51.96 50.98 2i0h s ALA 40 Cb 0.03 -1.88 0.01 0.00 0.00 0.00 0.00 23.12 21.27 2i0h s ALA 40 CO -0.07 0.76 0.63 0.00 0.00 0.00 0.00 175.76 177.07 2i0h s ALA 41 N -1.57 -0.79 -0.18 0.00 0.00 0.10 -1.15 121.76 118.17 2i0h s ALA 41 Ca 0.36 -0.57 -0.01 0.00 0.00 0.00 0.00 51.96 51.74 2i0h s ALA 41 Cb -0.13 0.93 0.00 0.00 0.00 0.00 0.00 23.12 23.93 2i0h s ALA 41 CO 0.27 -0.96 -0.12 0.12 0.00 0.00 0.00 175.76 175.07 2i0h s PHE 42 N -3.88 2.85 -0.73 0.00 5.36 0.65 -0.78 117.98 121.45 2i0h s PHE 42 Ca 0.16 -1.12 -0.22 0.00 -0.96 0.00 0.00 56.93 54.79 2i0h s PHE 42 Cb -0.04 -1.97 0.07 0.00 -0.34 0.00 0.00 43.02 40.74 2i0h s PHE 42 CO 0.08 -0.56 1.05 0.34 -1.46 0.00 0.00 175.22 174.67 2i0h s ASP 43 N 1.14 6.26 0.57 6.13 2.15 -0.11 -1.00 116.67 131.81 2i0h s ASP 43 Ca 0.01 -1.12 0.31 0.00 0.43 0.00 0.00 52.55 52.18 2i0h s ASP 43 Cb -0.14 -2.44 1.74 0.00 -0.30 0.00 0.00 42.92 41.78 2i0h s ASP 43 CO -0.04 -1.43 2.18 0.71 -0.17 0.00 0.00 175.17 176.43 2i0h h THR 44 N 6.00 0.44 -0.00 1.71 1.35 -1.37 0.17 112.91 121.20 2i0h h THR 44 Ca -0.19 -0.25 -0.16 0.00 -0.55 0.00 0.00 66.41 65.25 2i0h h THR 44 Cb 1.06 1.17 -0.02 0.00 -1.73 0.00 0.00 68.15 68.63 2i0h h THR 44 CO 1.19 0.05 -0.77 0.50 -0.25 0.00 0.00 175.52 176.25 2i0h h LYS 45 N 0.00 0.06 0.00 4.72 3.64 -1.90 -3.34 116.57 119.74 2i0h h LYS 45 Ca -0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2i0h h LYS 45 Cb 0.17 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2i0h h LYS 45 CO 0.01 0.79 -0.80 0.25 -2.27 0.00 0.00 179.45 177.43 2i0h n THR 46 N -3.66 0.00 -1.00 1.00 -2.24 -0.97 -4.98 114.28 102.42 2i0h n THR 46 Ca -0.01 -0.26 -0.00 0.00 -2.27 0.00 0.00 64.05 61.51 2i0h n THR 46 Cb 0.74 0.74 -0.00 0.00 -2.10 0.00 0.00 70.33 69.71 2i0h n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2i0h n GLY 47 N 1.48 0.47 3.88 3.38 0.00 0.55 -5.02 105.19 109.92 2i0h n GLY 47 Ca 0.01 -0.16 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 2i0h n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i0h s LEU 48 N -0.04 4.39 0.08 0.99 1.43 -1.18 -4.92 118.68 119.44 2i0h s LEU 48 Ca 0.00 0.51 -0.29 0.00 -1.03 0.00 0.00 54.13 53.32 2i0h s LEU 48 Cb 0.00 -2.29 -0.05 0.00 0.03 0.00 0.00 46.19 43.88 2i0h s LEU 48 CO 0.00 0.36 0.94 -0.13 0.23 0.00 0.00 176.35 177.75 2i0h s ARG 49 N -1.28 4.65 0.19 1.70 1.81 -1.26 -0.93 118.95 123.83 2i0h s ARG 49 Ca 0.20 1.40 0.07 0.00 -1.72 0.00 0.00 55.73 55.67 2i0h s ARG 49 Cb -0.13 -3.39 -0.05 0.00 -0.45 0.00 0.00 34.95 30.94 2i0h s ARG 49 CO 0.09 0.18 -0.13 0.14 -0.68 0.00 0.00 175.30 174.90 2i0h s VAL 50 N 0.16 1.54 -0.07 3.52 -7.23 0.04 -1.86 120.40 116.49 2i0h s VAL 50 Ca 0.47 -2.16 0.03 0.00 -1.81 0.00 0.00 61.98 58.50 2i0h s VAL 50 Cb -0.23 -2.00 -0.02 0.00 0.56 0.00 0.00 36.38 34.69 2i0h s VAL 50 CO 0.29 -0.63 -0.14 0.00 -0.31 0.00 0.00 175.10 174.30 2i0h s ALA 51 N -3.10 2.63 -0.10 1.32 0.00 0.24 -0.73 121.76 122.02 2i0h s ALA 51 Ca 0.21 -0.95 0.02 0.00 0.00 0.00 0.00 51.96 51.23 2i0h s ALA 51 Cb 0.01 -1.03 0.02 0.00 0.00 0.00 0.00 23.12 22.11 2i0h s ALA 51 CO 0.05 0.46 -0.14 0.08 0.00 0.00 0.00 175.76 176.21 2i0h s VAL 52 N -0.38 1.36 -0.16 0.00 1.01 0.29 -1.16 120.40 121.36 2i0h s VAL 52 Ca 0.04 -0.56 -0.04 0.00 0.00 0.00 0.00 61.98 61.42 2i0h s VAL 52 Cb -0.12 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 2i0h s VAL 52 CO 0.02 0.41 -0.03 -0.75 0.00 0.00 0.00 175.10 174.75 2i0h s LYS 53 N 1.01 3.66 -0.23 2.72 2.20 0.07 -1.35 119.74 127.82 2i0h s LYS 53 Ca -0.07 -0.52 -0.09 0.00 -0.36 0.00 0.00 55.97 54.93 2i0h s LYS 53 Cb -0.15 -2.94 -0.04 0.00 -1.51 0.00 0.00 37.83 33.19 2i0h s LYS 53 CO -0.01 0.21 0.12 0.21 -0.36 0.00 0.00 175.35 175.51 2i0h s LYS 54 N 0.46 3.93 -0.35 4.03 2.20 -0.37 -0.70 119.74 128.94 2i0h s LYS 54 Ca -0.03 -0.35 -0.13 0.00 -0.36 0.00 0.00 55.97 55.10 2i0h s LYS 54 Cb -0.14 -3.43 -0.01 0.00 -1.51 0.00 0.00 37.83 32.74 2i0h s LYS 54 CO 0.03 0.01 0.25 -0.51 -0.36 0.00 0.00 175.35 174.77 2i0h s LEU 55 N 1.14 4.63 -0.08 5.43 1.43 0.12 -4.35 118.68 127.01 2i0h s LEU 55 Ca 0.06 -0.54 -0.08 0.00 -1.03 0.00 0.00 54.13 52.55 2i0h s LEU 55 Cb -0.14 -2.13 -0.04 0.00 0.03 0.00 0.00 46.19 43.90 2i0h s LEU 55 CO 0.04 -0.28 0.20 -0.44 0.23 0.00 0.00 176.35 176.10 2i0h s SER 56 N 1.71 6.46 -1.24 2.29 0.01 -1.26 -2.09 113.70 119.57 2i0h s SER 56 Ca 0.06 0.53 -0.27 0.00 1.31 0.00 0.00 55.95 57.58 2i0h s SER 56 Cb -0.18 -2.09 0.03 0.00 0.21 0.00 0.00 66.02 63.99 2i0h s SER 56 CO 0.10 0.36 0.63 0.54 0.41 0.00 0.00 173.24 175.28 2i0h n ARG 57 N 1.74 -0.70 0.00 12.44 1.74 -1.20 -4.81 116.66 125.88 2i0h n ARG 57 Ca -0.17 0.18 0.13 0.00 -0.77 0.00 0.00 57.85 57.21 2i0h n ARG 57 Cb 0.54 -3.10 0.72 0.00 -1.02 0.00 0.00 32.46 29.60 2i0h n ARG 57 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2i0h n PRO 58 N -4.78 0.67 -1.05 5.56 -0.02 -1.26 -3.42 135.00 130.69 2i0h n PRO 58 Ca -0.14 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 2i0h n PRO 58 Cb 0.59 -1.50 0.14 0.00 -0.02 0.00 0.00 33.50 32.71 2i0h n PRO 58 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2i0h n PHE 59 N -1.08 0.53 0.40 6.00 3.72 -1.26 -2.72 117.46 123.04 2i0h n PHE 59 Ca 0.17 -1.51 0.12 0.00 -0.05 0.00 0.00 57.45 56.18 2i0h n PHE 59 Cb 0.12 -0.25 0.51 0.00 -0.94 0.00 0.00 39.48 38.91 2i0h n PHE 59 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 2i0h h GLN 60 N 1.27 0.00 -2.85 -1.08 3.07 -1.92 -3.45 115.11 110.15 2i0h h GLN 60 Ca 0.03 0.00 0.06 0.00 0.09 0.00 0.00 58.65 58.83 2i0h h GLN 60 Cb 1.23 0.00 -0.08 0.00 0.08 0.00 0.00 27.48 28.71 2i0h h GLN 60 CO 0.15 0.00 0.28 -1.54 0.09 0.00 0.00 178.83 177.81 2i0h s SER 61 N -4.40 -0.34 0.15 0.06 1.04 -1.26 -5.01 113.70 103.94 2i0h s SER 61 Ca 0.04 -0.37 -0.17 0.00 0.48 0.00 0.00 55.95 55.93 2i0h s SER 61 Cb 0.09 0.63 0.05 0.00 0.10 0.00 0.00 66.02 66.90 2i0h s SER 61 CO 0.42 -1.13 1.73 0.40 0.98 0.00 0.00 173.24 175.64 2i0h h ILE 62 N 2.00 0.83 -0.51 -1.02 2.04 -1.94 0.22 117.51 119.13 2i0h h ILE 62 Ca -0.24 -0.06 0.04 0.00 1.00 0.00 0.00 64.86 65.60 2i0h h ILE 62 Cb 1.26 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 37.95 2i0h h ILE 62 CO 0.28 0.03 0.28 0.40 0.00 0.00 0.00 178.15 179.14 2i0h h ILE 63 N 0.17 1.00 -0.26 -0.67 1.08 -1.96 -0.56 117.51 116.30 2i0h h ILE 63 Ca 0.15 -0.19 -0.14 0.00 -0.39 0.00 0.00 64.86 64.29 2i0h h ILE 63 Cb 0.17 0.40 -0.00 0.00 -3.07 0.00 0.00 36.82 34.32 2i0h h ILE 63 CO -0.21 0.10 -0.38 0.45 -0.69 0.00 0.00 178.15 177.42 2i0h h HIS 64 N 0.55 0.88 -0.64 1.37 3.86 -1.74 -1.63 115.15 117.81 2i0h h HIS 64 Ca 0.22 -0.30 0.03 0.00 -1.16 0.00 0.00 60.37 59.16 2i0h h HIS 64 Cb 0.09 -0.17 -0.04 0.00 1.06 0.00 0.00 27.41 28.34 2i0h h HIS 64 CO -0.09 1.07 0.39 0.00 0.86 0.00 0.00 177.93 180.16 2i0h h ALA 65 N 0.66 0.83 -0.42 2.45 0.00 -0.37 0.14 119.26 122.56 2i0h h ALA 65 Ca 0.03 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2i0h h ALA 65 Cb 0.97 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2i0h h ALA 65 CO 0.09 0.13 -0.19 -0.22 0.00 0.00 0.00 179.25 179.07 2i0h h LYS 66 N 0.76 0.80 -0.69 0.00 3.64 -1.06 -1.78 116.57 118.25 2i0h h LYS 66 Ca 0.26 -0.31 -0.06 0.00 -1.27 0.00 0.00 60.65 59.27 2i0h h LYS 66 Cb 0.03 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 2i0h h LYS 66 CO -0.11 0.93 0.18 0.00 -2.27 0.00 0.00 179.45 178.18 2i0h h ARG 67 N 0.71 1.09 -0.42 1.90 3.08 -0.69 0.56 114.38 120.62 2i0h h ARG 67 Ca 0.10 -0.25 -0.03 0.00 0.07 0.00 0.00 59.98 59.88 2i0h h ARG 67 Cb 0.70 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 2i0h h ARG 67 CO 0.05 0.96 0.16 1.15 -1.07 0.00 0.00 179.97 181.22 2i0h h THR 68 N 1.04 1.20 -0.15 2.04 2.02 -0.46 -1.21 112.91 117.39 2i0h h THR 68 Ca 0.22 -0.63 -0.00 0.00 0.77 0.00 0.00 66.41 66.77 2i0h h THR 68 Cb 0.35 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 2i0h h THR 68 CO -0.00 0.23 0.07 0.22 0.37 0.00 0.00 175.52 176.41 2i0h h TYR 69 N 0.53 0.21 -0.30 3.16 3.20 -1.05 -1.79 116.97 120.93 2i0h h TYR 69 Ca 0.14 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.06 2i0h h TYR 69 Cb 0.20 -0.07 -0.06 0.00 1.54 0.00 0.00 36.73 38.34 2i0h h TYR 69 CO 0.00 0.24 -0.09 -0.09 -1.64 0.00 0.00 178.16 176.58 2i0h h ARG 70 N 0.12 -0.02 -0.58 1.82 2.43 -0.72 0.32 114.38 117.75 2i0h h ARG 70 Ca 0.05 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 2i0h h ARG 70 Cb 0.11 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 2i0h h ARG 70 CO -0.01 -0.01 0.17 1.49 -1.51 0.00 0.00 179.97 180.10 2i0h h GLU 71 N -0.02 0.92 -0.32 0.20 4.81 -1.12 -0.22 114.58 118.83 2i0h h GLU 71 Ca 0.15 -0.20 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 2i0h h GLU 71 Cb 0.24 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 2i0h h GLU 71 CO -0.32 0.83 0.13 1.25 -0.73 0.00 0.00 179.01 180.17 2i0h h LEU 72 N 0.83 0.44 -0.49 1.64 5.85 -0.95 0.18 115.31 122.81 2i0h h LEU 72 Ca 0.19 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.75 2i0h h LEU 72 Cb 0.30 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 2i0h h LEU 72 CO -0.00 0.49 0.32 0.03 -0.34 0.00 0.00 178.44 178.93 2i0h h ARG 73 N 0.37 0.63 0.08 1.25 2.47 -0.77 -0.66 114.38 117.74 2i0h h ARG 73 Ca 0.11 -0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 58.79 2i0h h ARG 73 Cb 0.18 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.36 2i0h h ARG 73 CO -0.01 0.41 -0.04 -0.07 0.56 0.00 0.00 179.97 180.83 2i0h h LEU 74 N 0.64 -0.09 -1.32 3.04 3.38 -0.79 -2.19 115.31 118.00 2i0h h LEU 74 Ca 0.18 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2i0h h LEU 74 Cb -0.05 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2i0h h LEU 74 CO -0.05 0.08 0.31 -0.07 0.09 0.00 0.00 178.44 178.80 2i0h h LEU 75 N -0.25 0.69 -1.12 1.67 3.38 -0.81 -1.87 115.31 117.01 2i0h h LEU 75 Ca -0.01 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 2i0h h LEU 75 Cb 0.21 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2i0h h LEU 75 CO 0.02 0.56 -0.37 0.11 0.09 0.00 0.00 178.44 178.84 2i0h h LYS 76 N 0.79 0.00 -0.10 1.13 1.57 -0.99 -3.15 116.57 115.81 2i0h h LYS 76 Ca 0.20 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.78 2i0h h LYS 76 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2i0h h LYS 76 CO -0.03 0.37 -0.78 1.25 -0.57 0.00 0.00 179.45 179.70 2i0h h HIS 77 N 0.00 0.79 -3.17 -1.35 2.76 -0.68 -3.45 115.15 110.05 2i0h h HIS 77 Ca -0.00 -0.36 -0.57 0.00 -2.20 0.00 0.00 60.37 57.24 2i0h h HIS 77 Cb 0.79 -0.12 -0.05 0.00 1.55 0.00 0.00 27.41 29.58 2i0h h HIS 77 CO 0.00 1.15 0.97 -1.64 -1.30 0.00 0.00 177.93 177.11 2i0h s MET 78 N -3.64 3.90 -0.48 5.26 -1.94 -1.13 -4.96 119.30 116.31 2i0h s MET 78 Ca -0.08 1.21 0.03 0.00 -1.71 0.00 0.00 55.69 55.14 2i0h s MET 78 Cb 0.09 -3.88 0.16 0.00 2.01 0.00 0.00 34.83 33.21 2i0h s MET 78 CO 0.87 -1.13 0.34 0.15 -0.01 0.00 0.00 175.02 175.24 2i0h s LYS 79 N 4.18 1.34 -0.19 2.03 1.02 -1.26 -4.29 119.74 122.56 2i0h s LYS 79 Ca 0.56 -2.30 -0.20 0.00 0.02 0.00 0.00 55.97 54.05 2i0h s LYS 79 Cb -0.16 -2.12 0.05 0.00 -0.52 0.00 0.00 37.83 35.09 2i0h s LYS 79 CO 0.23 -1.29 0.56 -1.58 -0.92 0.00 0.00 175.35 172.36 2i0h s HIS 80 N -0.12 -0.60 0.54 3.18 2.46 -1.26 -5.05 115.29 114.44 2i0h s HIS 80 Ca 0.25 1.43 0.26 0.00 0.47 0.00 0.00 55.06 57.48 2i0h s HIS 80 Cb -0.08 0.22 1.44 0.00 -0.13 0.00 0.00 32.58 34.03 2i0h s HIS 80 CO -0.12 -0.33 2.00 0.93 -2.47 0.00 0.00 174.74 174.75 2i0h h GLU 81 N 5.01 0.00 -0.49 2.88 5.08 -1.98 -2.20 114.58 122.88 2i0h h GLU 81 Ca -0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2i0h h GLU 81 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2i0h h GLU 81 CO 0.18 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.28 2i0h n ASN 82 N -4.24 4.42 -3.96 1.42 5.03 -1.26 -4.66 115.26 112.02 2i0h n ASN 82 Ca 0.09 -2.60 -0.21 0.00 0.87 0.00 0.00 54.58 52.72 2i0h n ASN 82 Cb 0.59 -0.53 -0.16 0.00 -1.02 0.00 0.00 39.78 38.65 2i0h n ASN 82 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2i0h s VAL 83 N -2.12 0.78 0.20 2.41 1.01 -0.83 -0.48 120.40 121.38 2i0h s VAL 83 Ca 0.45 -0.29 -0.31 0.00 0.00 0.00 0.00 61.98 61.83 2i0h s VAL 83 Cb 0.32 -0.74 -0.11 0.00 0.00 0.00 0.00 36.38 35.85 2i0h s VAL 83 CO 0.18 0.27 1.59 -0.51 0.00 0.00 0.00 175.10 176.63 2i0h s ILE 84 N 0.64 2.42 0.25 2.22 1.10 -0.46 -4.47 121.20 122.91 2i0h s ILE 84 Ca -0.10 0.32 0.05 0.00 -0.51 0.00 0.00 60.65 60.40 2i0h s ILE 84 Cb -0.13 -3.20 -0.02 0.00 0.15 0.00 0.00 42.46 39.26 2i0h s ILE 84 CO 0.01 0.03 0.18 0.61 -2.11 0.00 0.00 174.94 173.66 2i0h n GLY 85 N 3.42 3.29 3.62 1.50 0.00 -1.26 -4.84 105.19 110.91 2i0h n GLY 85 Ca 0.13 -1.89 -0.37 0.00 0.00 0.00 0.00 46.02 43.89 2i0h n GLY 85 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i0h s LEU 86 N 0.00 4.06 0.06 0.99 1.43 -1.23 -4.51 118.68 119.48 2i0h s LEU 86 Ca 0.25 0.04 0.08 0.00 -1.03 0.00 0.00 54.13 53.47 2i0h s LEU 86 Cb 0.01 -2.11 -0.22 0.00 0.03 0.00 0.00 46.19 43.90 2i0h s LEU 86 CO 0.18 -0.01 1.06 -0.07 0.23 0.00 0.00 176.35 177.74 2i0h h LEU 87 N 8.04 0.02 -7.00 1.79 3.38 -1.10 -3.44 115.31 117.00 2i0h h LEU 87 Ca -0.36 -0.02 0.09 0.00 0.09 0.00 0.00 57.88 57.67 2i0h h LEU 87 Cb 1.18 -0.01 -0.17 0.00 0.09 0.00 0.00 40.66 41.76 2i0h h LEU 87 CO 0.59 1.02 0.46 -0.62 0.09 0.00 0.00 178.44 179.98 2i0h s ASP 88 N -6.52 -0.40 -0.15 -0.43 2.15 -1.12 -4.50 116.67 105.72 2i0h s ASP 88 Ca -0.01 0.11 -0.10 0.00 0.43 0.00 0.00 52.55 52.98 2i0h s ASP 88 Cb 0.09 0.39 0.05 0.00 -0.30 0.00 0.00 42.92 43.15 2i0h s ASP 88 CO 0.82 -0.60 0.37 0.54 -0.17 0.00 0.00 175.17 176.13 2i0h s VAL 89 N -2.71 -0.02 0.20 1.11 0.11 -1.26 -0.63 120.40 117.20 2i0h s VAL 89 Ca 0.03 0.06 -0.17 0.00 -2.93 0.00 0.00 61.98 58.96 2i0h s VAL 89 Cb -0.01 -0.53 0.03 0.00 -1.53 0.00 0.00 36.38 34.33 2i0h s VAL 89 CO -0.06 0.02 0.52 0.72 -3.33 0.00 0.00 175.10 172.97 2i0h s PHE 90 N 0.84 -0.10 -0.01 1.54 -0.12 -0.81 -4.96 117.98 114.36 2i0h s PHE 90 Ca -0.05 -0.24 -0.02 0.00 -0.05 0.00 0.00 56.93 56.56 2i0h s PHE 90 Cb -0.06 0.39 0.00 0.00 -0.63 0.00 0.00 43.02 42.72 2i0h s PHE 90 CO -0.06 -0.92 0.05 -0.08 -0.05 0.00 0.00 175.22 174.15 2i0h s THR 91 N -3.88 0.02 -0.46 -4.49 -1.32 -1.26 -1.53 115.64 102.72 2i0h s THR 91 Ca 0.10 -0.17 0.25 0.00 -1.21 0.00 0.00 61.69 60.65 2i0h s THR 91 Cb -0.01 -0.13 0.27 0.00 -1.51 0.00 0.00 72.50 71.11 2i0h s THR 91 CO -0.02 -0.09 1.74 1.55 -2.21 0.00 0.00 174.62 175.59 2i0h h PRO 92 N 5.75 0.00 -6.96 7.08 0.13 -1.85 -3.45 132.00 132.70 2i0h h PRO 92 Ca -0.26 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.34 2i0h h PRO 92 Cb 1.21 0.00 0.10 0.00 0.13 0.00 0.00 31.00 32.44 2i0h h PRO 92 CO 0.46 0.00 0.70 0.00 -0.23 0.00 0.00 178.00 178.93 2i0h s ALA 93 N -3.32 3.36 -1.30 -0.56 0.00 -1.26 -4.93 121.76 113.75 2i0h s ALA 93 Ca 0.05 1.43 0.22 0.00 0.00 0.00 0.00 51.96 53.66 2i0h s ALA 93 Cb 0.10 -3.56 -0.03 0.00 0.00 0.00 0.00 23.12 19.62 2i0h s ALA 93 CO 0.43 -1.03 1.05 0.54 0.00 0.00 0.00 175.76 176.75 2i0h n ARG 94 N 0.15 0.35 -3.89 0.00 1.74 -1.26 -4.96 116.66 108.79 2i0h n ARG 94 Ca 0.03 -0.28 -0.09 0.00 -0.77 0.00 0.00 57.85 56.74 2i0h n ARG 94 Cb 0.41 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 30.31 2i0h n ARG 94 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2i0h s SER 95 N -2.84 -0.12 0.29 0.55 1.04 -1.26 -5.05 113.70 106.31 2i0h s SER 95 Ca 0.12 -0.74 -0.02 0.00 0.48 0.00 0.00 55.95 55.79 2i0h s SER 95 Cb 0.17 0.55 0.43 0.00 0.10 0.00 0.00 66.02 67.26 2i0h s SER 95 CO 0.76 -1.05 1.93 0.25 0.98 0.00 0.00 173.24 176.11 2i0h h LEU 96 N 2.30 0.92 -0.21 2.42 5.85 -1.95 -1.70 115.31 122.94 2i0h h LEU 96 Ca -0.28 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.39 2i0h h LEU 96 Cb 1.25 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 2i0h h LEU 96 CO 0.39 0.71 0.11 -0.33 -0.34 0.00 0.00 178.44 178.98 2i0h h GLU 97 N 1.05 0.22 0.00 1.25 3.07 -2.02 -2.71 114.58 115.45 2i0h h GLU 97 Ca 0.27 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.12 2i0h h GLU 97 Cb -0.03 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 27.83 2i0h h GLU 97 CO -0.05 0.15 -0.23 -0.85 -1.40 0.00 0.00 179.01 176.63 2i0h n GLU 98 N -4.99 0.04 -1.56 2.33 0.28 -1.14 -4.85 120.64 110.76 2i0h n GLU 98 Ca -0.03 0.02 -0.48 0.00 -0.16 0.00 0.00 57.16 56.52 2i0h n GLU 98 Cb 0.05 -1.54 -0.05 0.00 1.43 0.00 0.00 31.44 31.33 2i0h n GLU 98 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2i0h n PHE 99 N -1.61 1.90 -1.87 -1.84 7.35 -0.65 -4.74 117.46 116.00 2i0h n PHE 99 Ca 0.06 0.08 0.00 0.00 -0.76 0.00 0.00 57.45 56.83 2i0h n PHE 99 Cb 0.35 -2.63 0.00 0.00 0.35 0.00 0.00 39.48 37.55 2i0h n PHE 99 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2i0h n ASN 100 N 9.64 0.00 -3.80 -2.13 5.15 -1.26 -5.02 115.26 117.84 2i0h n ASN 100 Ca 0.33 -1.24 -0.13 0.00 -0.60 0.00 0.00 54.58 52.94 2i0h n ASN 100 Cb 0.32 -0.05 -0.12 0.00 -0.53 0.00 0.00 39.78 39.40 2i0h n ASN 100 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 2i0h s ASP 101 N -0.24 -0.21 -0.06 1.20 1.01 -1.26 -3.23 116.67 113.88 2i0h s ASP 101 Ca 0.00 0.40 0.02 0.00 0.71 0.00 0.00 52.55 53.68 2i0h s ASP 101 Cb 0.00 0.42 0.02 0.00 1.01 0.00 0.00 42.92 44.37 2i0h s ASP 101 CO 0.00 -0.09 -0.08 -0.69 0.21 0.00 0.00 175.17 174.52 2i0h s VAL 102 N 0.05 0.87 -0.12 -1.27 1.01 -0.89 -4.60 120.40 115.45 2i0h s VAL 102 Ca -0.01 -0.31 -0.00 0.00 0.00 0.00 0.00 61.98 61.66 2i0h s VAL 102 Cb -0.02 -0.83 -0.02 0.00 0.00 0.00 0.00 36.38 35.51 2i0h s VAL 102 CO 0.00 0.30 -0.12 -0.31 0.00 0.00 0.00 175.10 174.98 2i0h s TYR 103 N 0.86 2.83 -0.20 5.22 1.51 -0.58 0.10 117.35 127.09 2i0h s TYR 103 Ca -0.12 -0.50 -0.01 0.00 -1.01 0.00 0.00 57.07 55.43 2i0h s TYR 103 Cb -0.15 -1.83 0.01 0.00 -0.11 0.00 0.00 41.96 39.88 2i0h s TYR 103 CO 0.01 -0.11 -0.12 -0.51 -1.11 0.00 0.00 175.55 173.71 2i0h s LEU 104 N 0.16 2.52 -0.15 -1.29 1.43 0.12 -1.92 118.68 119.55 2i0h s LEU 104 Ca -0.06 -0.52 -0.05 0.00 -1.03 0.00 0.00 54.13 52.48 2i0h s LEU 104 Cb -0.15 -1.61 -0.03 0.00 0.03 0.00 0.00 46.19 44.43 2i0h s LEU 104 CO 0.04 -0.01 -0.00 -0.69 0.23 0.00 0.00 176.35 175.93 2i0h s VAL 105 N 1.37 4.24 0.32 -1.59 1.01 0.20 -0.75 120.40 125.20 2i0h s VAL 105 Ca 0.05 -0.24 0.03 0.00 0.00 0.00 0.00 61.98 61.83 2i0h s VAL 105 Cb -0.14 -2.87 -0.02 0.00 0.00 0.00 0.00 36.38 33.36 2i0h s VAL 105 CO -0.08 0.50 0.32 0.28 0.00 0.00 0.00 175.10 176.12 2i0h s THR 106 N 0.17 0.00 0.37 3.92 -1.32 -0.31 -0.43 115.64 118.04 2i0h s THR 106 Ca 0.01 -1.87 -0.27 0.00 -1.21 0.00 0.00 61.69 58.34 2i0h s THR 106 Cb -0.13 -2.54 -0.10 0.00 -1.51 0.00 0.00 72.50 68.23 2i0h s THR 106 CO 0.02 0.00 1.35 -1.00 -2.21 0.00 0.00 174.62 172.78 2i0h s HIS 107 N -3.43 2.84 -0.17 9.09 3.76 -1.26 -0.60 115.29 125.53 2i0h s HIS 107 Ca 0.37 1.35 -0.24 0.00 -0.15 0.00 0.00 55.06 56.39 2i0h s HIS 107 Cb 0.02 -3.76 -0.02 0.00 1.11 0.00 0.00 32.58 29.93 2i0h s HIS 107 CO 0.23 -2.24 0.79 -1.17 -0.85 0.00 0.00 174.74 171.51 2i0h s LEU 108 N -2.13 4.18 -0.22 0.89 2.96 -0.78 -4.25 118.68 119.34 2i0h s LEU 108 Ca 0.53 1.12 -0.05 0.00 -0.22 0.00 0.00 54.13 55.51 2i0h s LEU 108 Cb -0.41 -3.17 -0.12 0.00 0.50 0.00 0.00 46.19 42.99 2i0h s LEU 108 CO 0.54 -0.37 -0.24 0.23 -1.32 0.00 0.00 176.35 175.20 2i0h n MET 109 N 5.14 0.51 0.00 1.98 2.81 -1.26 -4.90 117.12 121.39 2i0h n MET 109 Ca 0.03 0.17 0.00 0.00 -1.81 0.00 0.00 57.70 56.09 2i0h n MET 109 Cb 0.49 -1.37 0.00 0.00 -0.71 0.00 0.00 33.22 31.63 2i0h n MET 109 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2i0h n GLY 110 N 2.05 0.96 3.63 3.03 0.00 -1.26 -4.18 105.19 109.42 2i0h n GLY 110 Ca -0.41 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.52 2i0h n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i0h s ALA 111 N -2.25 -1.46 0.25 4.61 0.00 -1.19 -5.04 121.76 116.67 2i0h s ALA 111 Ca 0.00 0.16 0.11 0.00 0.00 0.00 0.00 51.96 52.24 2i0h s ALA 111 Cb 0.00 0.83 -0.05 0.00 0.00 0.00 0.00 23.12 23.90 2i0h s ALA 111 CO 0.00 -0.89 -0.17 0.16 0.00 0.00 0.00 175.76 174.86 2i0h s ASP 112 N -2.82 3.79 0.24 0.00 1.47 -1.26 -0.50 116.67 117.59 2i0h s ASP 112 Ca 0.06 -0.88 -0.06 0.00 1.18 0.00 0.00 52.55 52.86 2i0h s ASP 112 Cb -0.03 -0.43 0.30 0.00 -0.34 0.00 0.00 42.92 42.42 2i0h s ASP 112 CO -0.03 0.06 1.88 0.25 0.68 0.00 0.00 175.17 178.01 2i0h h LEU 113 N 2.50 0.96 -0.29 2.11 5.85 -0.70 -2.69 115.31 123.05 2i0h h LEU 113 Ca -0.43 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.29 2i0h h LEU 113 Cb 1.24 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 2i0h h LEU 113 CO 0.57 0.65 0.19 -1.13 -0.34 0.00 0.00 178.44 178.37 2i0h h ASN 114 N 1.12 0.32 0.09 1.25 -0.73 -1.82 0.74 115.58 116.55 2i0h h ASN 114 Ca 0.37 -0.01 -0.01 0.00 1.87 0.00 0.00 56.30 58.52 2i0h h ASN 114 Cb 0.04 -0.08 -0.00 0.00 0.27 0.00 0.00 38.32 38.55 2i0h h ASN 114 CO -0.13 0.23 -0.06 -1.13 -0.37 0.00 0.00 177.43 175.97 2i0h h ASN 115 N 0.38 0.00 0.00 1.15 -1.24 -1.83 -2.36 115.58 111.68 2i0h h ASN 115 Ca 0.11 0.00 -0.30 0.00 0.71 0.00 0.00 56.30 56.82 2i0h h ASN 115 Cb -0.04 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 38.97 2i0h h ASN 115 CO -0.03 0.06 -1.64 -0.38 -1.29 0.00 0.00 177.43 174.16 2i0h n ILE 116 N -4.15 1.54 0.14 2.57 2.08 -0.90 -4.72 119.36 115.91 2i0h n ILE 116 Ca -0.03 -0.13 0.08 0.00 0.56 0.00 0.00 62.75 63.22 2i0h n ILE 116 Cb 0.14 -1.99 0.14 0.00 -0.75 0.00 0.00 39.64 37.18 2i0h n ILE 116 CO 0.00 0.00 0.00 1.33 0.56 0.00 0.00 176.55 178.44 2i0h n VAL 117 N -4.37 0.56 -1.62 1.39 0.24 0.20 -4.99 118.33 109.74 2i0h n VAL 117 Ca -0.39 -0.78 -0.44 0.00 -2.04 0.00 0.00 64.34 60.69 2i0h n VAL 117 Cb 0.74 0.86 -0.02 0.00 -1.47 0.00 0.00 33.84 33.95 2i0h n VAL 117 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 2i0h n LYS 118 N 0.86 1.60 -0.89 7.34 2.85 -0.89 -1.30 118.16 127.73 2i0h n LYS 118 Ca 0.13 0.56 0.00 0.00 -1.05 0.00 0.00 58.31 57.95 2i0h n LYS 118 Cb 0.44 -2.03 0.00 0.00 -0.65 0.00 0.00 35.03 32.79 2i0h n LYS 118 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2i0h s GLN 120 N -0.74 2.46 -0.18 0.00 -0.21 -0.42 -4.84 119.66 115.73 2i0h s GLN 120 Ca 0.00 -0.74 -0.20 0.00 0.02 0.00 0.00 55.36 54.44 2i0h s GLN 120 Cb 0.00 -2.33 -0.03 0.00 1.00 0.00 0.00 33.01 31.65 2i0h s GLN 120 CO 0.00 0.60 0.58 0.21 -2.12 0.00 0.00 175.29 174.56 2i0h s LYS 121 N -0.67 4.23 0.32 2.91 2.20 -1.26 -3.75 119.74 123.72 2i0h s LYS 121 Ca 0.10 0.54 0.01 0.00 -0.36 0.00 0.00 55.97 56.26 2i0h s LYS 121 Cb -0.11 -3.55 -0.03 0.00 -1.51 0.00 0.00 37.83 32.63 2i0h s LYS 121 CO 0.00 -0.15 0.52 -0.51 -0.36 0.00 0.00 175.35 174.85 2i0h s LEU 122 N 1.61 4.06 0.63 5.43 1.02 0.41 -4.94 118.68 126.90 2i0h s LEU 122 Ca 0.27 0.42 -0.16 0.00 0.02 0.00 0.00 54.13 54.69 2i0h s LEU 122 Cb -0.16 -3.27 -0.02 0.00 0.02 0.00 0.00 46.19 42.77 2i0h s LEU 122 CO 0.11 -0.25 1.10 0.42 0.02 0.00 0.00 176.35 177.75 2i0h s THR 123 N -2.23 3.32 0.23 5.49 -4.23 -1.26 -4.71 115.64 112.24 2i0h s THR 123 Ca 0.39 0.65 -0.07 0.00 -1.18 0.00 0.00 61.69 61.48 2i0h s THR 123 Cb -0.10 -3.18 0.18 0.00 1.34 0.00 0.00 72.50 70.75 2i0h s THR 123 CO 0.34 -0.35 1.83 -0.78 -0.54 0.00 0.00 174.62 175.13 2i0h h ASP 124 N 0.29 0.72 -0.09 3.99 3.58 -1.97 -0.68 116.42 122.26 2i0h h ASP 124 Ca -0.47 0.02 -0.05 0.00 0.42 0.00 0.00 57.03 56.95 2i0h h ASP 124 Cb 1.24 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 42.15 2i0h h ASP 124 CO 0.55 0.46 -0.07 -0.78 -2.88 0.00 0.00 179.24 176.52 2i0h h ASP 125 N 0.85 0.34 -0.32 2.28 1.82 -1.99 0.87 116.42 120.28 2i0h h ASP 125 Ca 0.34 -0.07 -0.11 0.00 -0.39 0.00 0.00 57.03 56.80 2i0h h ASP 125 Cb 0.17 -0.09 -0.01 0.00 0.68 0.00 0.00 39.33 40.09 2i0h h ASP 125 CO -0.17 0.46 -0.24 -0.74 -1.61 0.00 0.00 179.24 176.94 2i0h h HIS 126 N 0.35 0.86 -0.56 0.28 2.76 -1.62 -2.27 115.15 114.95 2i0h h HIS 126 Ca 0.07 -0.24 -0.02 0.00 -2.20 0.00 0.00 60.37 57.98 2i0h h HIS 126 Cb 0.36 -0.19 -0.03 0.00 1.55 0.00 0.00 27.41 29.10 2i0h h HIS 126 CO 0.01 0.98 0.26 0.28 -1.30 0.00 0.00 177.93 178.16 2i0h h VAL 127 N 0.49 1.21 -0.36 5.26 2.07 -0.79 -1.27 116.25 122.86 2i0h h VAL 127 Ca 0.06 -0.60 0.07 0.00 0.82 0.00 0.00 66.70 67.05 2i0h h VAL 127 Cb 0.80 0.57 -0.06 0.00 -1.52 0.00 0.00 31.29 31.08 2i0h h VAL 127 CO 0.06 0.24 -0.04 1.56 0.02 0.00 0.00 177.57 179.42 2i0h h GLN 128 N 0.76 0.05 -0.44 1.57 4.20 -0.67 0.11 115.11 120.68 2i0h h GLN 128 Ca 0.19 -0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.87 2i0h h GLN 128 Cb 0.13 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 2i0h h GLN 128 CO -0.02 0.04 0.16 0.35 -0.67 0.00 0.00 178.83 178.69 2i0h h PHE 129 N 0.06 0.69 -0.01 2.96 3.57 -1.11 0.55 116.94 123.65 2i0h h PHE 129 Ca 0.17 -0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.61 2i0h h PHE 129 Cb 0.25 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 2i0h h PHE 129 CO -0.28 0.60 -0.00 -0.07 -2.23 0.00 0.00 178.31 176.33 2i0h h LEU 130 N 0.57 0.01 -0.77 0.59 3.38 -0.88 -2.49 115.31 115.71 2i0h h LEU 130 Ca 0.15 -0.39 -0.09 0.00 0.09 0.00 0.00 57.88 57.63 2i0h h LEU 130 Cb 0.22 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2i0h h LEU 130 CO -0.01 0.40 -0.07 0.40 0.09 0.00 0.00 178.44 179.25 2i0h h ILE 131 N -0.38 1.26 -0.51 1.22 1.08 -0.81 -2.19 117.51 117.18 2i0h h ILE 131 Ca 0.00 -1.15 0.07 0.00 -0.39 0.00 0.00 64.86 63.39 2i0h h ILE 131 Cb 0.39 0.96 -0.06 0.00 -3.07 0.00 0.00 36.82 35.05 2i0h h ILE 131 CO 0.00 0.40 0.18 0.22 -0.69 0.00 0.00 178.15 178.27 2i0h h TYR 132 N 0.78 0.32 -0.48 1.37 3.20 -0.86 -0.54 116.97 120.77 2i0h h TYR 132 Ca 0.14 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.92 2i0h h TYR 132 Cb 0.57 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 2i0h h TYR 132 CO 0.03 0.10 -0.13 1.96 -1.64 0.00 0.00 178.16 178.49 2i0h h GLN 133 N 0.36 0.89 -0.30 1.82 4.20 -1.24 -0.33 115.11 120.51 2i0h h GLN 133 Ca 0.25 -0.32 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2i0h h GLN 133 Cb 0.27 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 2i0h h GLN 133 CO -0.25 0.97 0.19 0.82 -0.67 0.00 0.00 178.83 179.89 2i0h h ILE 134 N 0.80 1.09 -0.27 2.54 2.04 -0.72 -0.78 117.51 122.21 2i0h h ILE 134 Ca 0.13 -0.19 -0.08 0.00 1.00 0.00 0.00 64.86 65.72 2i0h h ILE 134 Cb 0.65 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 2i0h h ILE 134 CO 0.05 0.09 -0.17 -0.07 0.00 0.00 0.00 178.15 178.04 2i0h h LEU 135 N 0.40 0.47 -0.30 1.44 3.38 -0.95 0.12 115.31 119.87 2i0h h LEU 135 Ca 0.11 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2i0h h LEU 135 Cb -0.02 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2i0h h LEU 135 CO -0.02 0.67 0.07 -0.09 0.09 0.00 0.00 178.44 179.15 2i0h h ARG 136 N 0.44 0.49 -0.36 1.13 2.43 -0.66 0.13 114.38 117.99 2i0h h ARG 136 Ca 0.08 -0.12 -0.14 0.00 -0.81 0.00 0.00 59.98 58.99 2i0h h ARG 136 Cb 0.55 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 2i0h h ARG 136 CO 0.04 0.57 -0.33 0.78 -1.51 0.00 0.00 179.97 179.51 2i0h h GLY 137 N 0.33 0.87 1.05 2.80 0.00 -0.94 -2.89 103.07 104.30 2i0h h GLY 137 Ca 0.09 -0.84 -0.06 0.00 0.00 0.00 0.00 47.33 46.53 2i0h h GLY 137 CO 0.00 0.76 0.24 1.41 0.00 0.00 0.00 176.54 178.95 2i0h h LEU 138 N 0.67 1.08 -0.69 3.11 3.38 -0.60 -0.61 115.31 121.64 2i0h h LEU 138 Ca 0.07 -0.20 0.06 0.00 0.09 0.00 0.00 57.88 57.89 2i0h h LEU 138 Cb 0.88 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 41.30 2i0h h LEU 138 CO 0.08 1.00 0.40 0.50 0.09 0.00 0.00 178.44 180.50 2i0h h LYS 139 N 1.10 0.71 0.10 1.13 3.64 -0.62 0.12 116.57 122.75 2i0h h LYS 139 Ca 0.24 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2i0h h LYS 139 Cb 0.30 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2i0h h LYS 139 CO -0.01 0.47 -0.05 -0.92 -2.27 0.00 0.00 179.45 176.67 2i0h h TYR 140 N 0.73 -0.12 -0.12 1.91 3.20 -1.24 -0.87 116.97 120.46 2i0h h TYR 140 Ca 0.30 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.20 2i0h h TYR 140 Cb 0.16 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.45 2i0h h TYR 140 CO -0.07 0.06 -0.05 0.82 -1.64 0.00 0.00 178.16 177.29 2i0h h ILE 141 N -0.29 0.84 -0.58 1.81 2.04 -0.78 -2.50 117.51 118.05 2i0h h ILE 141 Ca -0.01 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 2i0h h ILE 141 Cb 0.24 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 2i0h h ILE 141 CO 0.02 0.00 0.26 0.45 0.00 0.00 0.00 178.15 178.89 2i0h h HIS 142 N -0.03 0.82 0.00 1.37 3.86 -0.76 -1.45 115.15 118.96 2i0h h HIS 142 Ca 0.06 -0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2i0h h HIS 142 Cb 0.12 -0.26 -0.00 0.00 1.06 0.00 0.00 27.41 28.33 2i0h h HIS 142 CO -0.17 0.61 -0.02 0.66 0.86 0.00 0.00 177.93 179.86 2i0h h SER 143 N 0.82 0.00 -0.08 2.45 4.64 -0.71 -0.14 113.55 120.54 2i0h h SER 143 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2i0h h SER 143 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2i0h h SER 143 CO -0.02 0.02 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2i0h n ALA 144 N -2.16 2.56 -2.33 5.18 0.00 -0.56 -4.67 120.51 118.53 2i0h n ALA 144 Ca -0.02 -0.45 -0.09 0.00 0.00 0.00 0.00 53.44 52.89 2i0h n ALA 144 Cb 0.14 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.43 2i0h n ALA 144 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2i0h n ASP 145 N 0.11 -3.14 -4.52 0.00 8.00 -0.06 -1.48 116.55 115.45 2i0h n ASP 145 Ca 0.18 -0.05 -0.33 0.00 0.71 0.00 0.00 54.79 55.29 2i0h n ASP 145 Cb 0.31 -2.28 -0.12 0.00 -0.02 0.00 0.00 41.12 39.01 2i0h n ASP 145 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2i0h s ILE 146 N -2.57 3.48 -0.16 0.53 1.01 -1.10 -4.93 121.20 117.45 2i0h s ILE 146 Ca 0.05 -0.55 -0.04 0.00 0.00 0.00 0.00 60.65 60.11 2i0h s ILE 146 Cb -0.02 -2.42 -0.03 0.00 0.01 0.00 0.00 42.46 40.00 2i0h s ILE 146 CO 0.06 0.58 -0.03 -0.63 0.00 0.00 0.00 174.94 174.92 2i0h s ILE 147 N -0.56 3.98 0.01 2.92 1.01 -1.26 -3.86 121.20 123.45 2i0h s ILE 147 Ca 0.08 -0.33 -0.25 0.00 0.00 0.00 0.00 60.65 60.15 2i0h s ILE 147 Cb -0.12 -2.75 -0.17 0.00 0.01 0.00 0.00 42.46 39.43 2i0h s ILE 147 CO 0.02 0.49 1.31 -0.74 0.00 0.00 0.00 174.94 176.02 2i0h h HIS 148 N 6.66 -0.27 0.00 3.97 -0.00 -1.94 -3.12 115.15 120.46 2i0h h HIS 148 Ca -0.32 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.04 2i0h h HIS 148 Cb 1.19 0.09 0.00 0.00 -0.00 0.00 0.00 27.41 28.69 2i0h h HIS 148 CO 0.53 0.06 0.00 -2.13 -0.00 0.00 0.00 177.93 176.39 2i0h n ARG 149 N -5.08 0.00 -2.74 5.26 0.63 -1.26 -2.45 116.66 111.02 2i0h n ARG 149 Ca -0.09 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.80 2i0h n ARG 149 Cb 0.24 -1.19 0.07 0.00 0.45 0.00 0.00 32.46 32.02 2i0h n ARG 149 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2i0h n ASP 150 N 0.00 0.57 -4.73 6.15 2.03 -1.26 -5.01 116.55 114.29 2i0h n ASP 150 Ca 0.00 -2.30 -0.42 0.00 0.52 0.00 0.00 54.79 52.59 2i0h n ASP 150 Cb 0.00 -0.10 -0.03 0.00 -0.72 0.00 0.00 41.12 40.27 2i0h n ASP 150 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2i0h s LEU 151 N -3.60 4.39 0.13 -2.67 2.96 -1.26 -4.89 118.68 113.74 2i0h s LEU 151 Ca 0.23 2.50 -0.25 0.00 -0.22 0.00 0.00 54.13 56.39 2i0h s LEU 151 Cb 0.39 -3.61 0.07 0.00 0.50 0.00 0.00 46.19 43.54 2i0h s LEU 151 CO -0.04 -0.63 0.80 -1.59 -1.32 0.00 0.00 176.35 173.57 2i0h s LYS 152 N 0.11 1.21 0.31 1.98 -2.85 -1.26 -4.81 119.74 114.43 2i0h s LYS 152 Ca 0.60 -0.56 0.06 0.00 -1.00 0.00 0.00 55.97 55.06 2i0h s LYS 152 Cb -0.39 0.48 0.72 0.00 -2.06 0.00 0.00 37.83 36.58 2i0h s LYS 152 CO 0.38 -0.54 1.80 -1.35 0.10 0.00 0.00 175.35 175.73 2i0h h PRO 153 N 2.00 0.78 0.00 1.78 0.11 -1.96 -0.63 132.00 134.09 2i0h h PRO 153 Ca -0.25 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2i0h h PRO 153 Cb 1.26 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2i0h h PRO 153 CO 0.30 0.52 0.00 -1.13 -0.21 0.00 0.00 178.00 177.47 2i0h n SER 154 N -4.71 0.65 -1.30 -2.05 3.41 -1.26 -2.14 113.62 106.22 2i0h n SER 154 Ca 0.22 0.70 0.10 0.00 -0.26 0.00 0.00 58.87 59.63 2i0h n SER 154 Cb 0.52 -0.82 0.31 0.00 -0.26 0.00 0.00 64.21 63.96 2i0h n SER 154 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2i0h n ASN 155 N -2.26 3.78 -4.14 4.04 3.02 -0.24 -4.81 115.26 114.64 2i0h n ASN 155 Ca 0.01 -2.07 -0.35 0.00 -0.03 0.00 0.00 54.58 52.14 2i0h n ASN 155 Cb 0.17 -0.47 -0.14 0.00 -0.61 0.00 0.00 39.78 38.73 2i0h n ASN 155 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2i0h s LEU 156 N -1.13 4.13 -0.07 3.41 1.43 -0.91 -0.41 118.68 125.14 2i0h s LEU 156 Ca 0.46 -1.47 -0.27 0.00 -1.03 0.00 0.00 54.13 51.81 2i0h s LEU 156 Cb 0.25 -1.71 -0.03 0.00 0.03 0.00 0.00 46.19 44.74 2i0h s LEU 156 CO 0.29 -0.31 0.88 0.00 0.23 0.00 0.00 176.35 177.45 2i0h s ALA 157 N 1.19 3.32 0.06 4.21 0.00 0.08 -0.68 121.76 129.94 2i0h s ALA 157 Ca -0.02 0.30 0.04 0.00 0.00 0.00 0.00 51.96 52.27 2i0h s ALA 157 Cb -0.20 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 19.66 2i0h s ALA 157 CO -0.02 -0.34 -0.11 0.14 0.00 0.00 0.00 175.76 175.42 2i0h s VAL 158 N 1.35 0.84 0.12 0.00 -7.23 0.34 -0.49 120.40 115.33 2i0h s VAL 158 Ca 0.45 -1.18 0.02 0.00 -1.81 0.00 0.00 61.98 59.45 2i0h s VAL 158 Cb -0.19 -0.85 0.02 0.00 0.56 0.00 0.00 36.38 35.92 2i0h s VAL 158 CO 0.20 -0.29 0.14 -0.46 -0.31 0.00 0.00 175.10 174.38 2i0h n ASN 159 N 1.40 0.84 0.28 4.85 0.23 -0.73 -3.14 115.26 118.98 2i0h n ASN 159 Ca -0.22 -1.36 0.14 0.00 -0.53 0.00 0.00 54.58 52.61 2i0h n ASN 159 Cb 0.54 -0.06 0.83 0.00 -2.08 0.00 0.00 39.78 39.02 2i0h n ASN 159 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2i0h h GLU 160 N 0.00 0.00 -0.64 -3.83 4.81 -1.91 -1.76 114.58 111.25 2i0h h GLU 160 Ca -0.07 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2i0h h GLU 160 Cb 0.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.65 2i0h h GLU 160 CO 0.10 0.06 0.00 -0.25 -0.73 0.00 0.00 179.01 178.19 2i0h n ASP 161 N -3.70 4.33 -1.31 1.04 8.00 -1.26 -4.91 116.55 118.73 2i0h n ASP 161 Ca -0.02 -2.49 -0.16 0.00 0.71 0.00 0.00 54.79 52.82 2i0h n ASP 161 Cb 0.16 -0.57 -0.06 0.00 -0.02 0.00 0.00 41.12 40.64 2i0h n ASP 161 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2i0h n SER 162 N 0.79 -4.93 -4.78 -2.24 7.64 -0.66 -4.98 113.62 104.47 2i0h n SER 162 Ca 0.22 0.35 -0.37 0.00 1.01 0.00 0.00 58.87 60.08 2i0h n SER 162 Cb 0.85 -3.87 -0.05 0.00 -1.01 0.00 0.00 64.21 60.12 2i0h n SER 162 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2i0h s GLU 163 N -3.54 4.45 0.03 1.43 2.02 -1.26 -4.83 118.70 117.00 2i0h s GLU 163 Ca 0.00 1.47 0.06 0.00 0.02 0.00 0.00 54.97 56.52 2i0h s GLU 163 Cb 0.00 -2.78 -0.02 0.00 0.10 0.00 0.00 34.13 31.43 2i0h s GLU 163 CO 0.00 0.13 -0.16 -1.17 0.02 0.00 0.00 175.26 174.07 2i0h s LEU 164 N -2.14 2.14 -0.04 1.80 0.20 -1.26 -1.78 118.68 117.60 2i0h s LEU 164 Ca 0.52 -0.44 0.01 0.00 0.69 0.00 0.00 54.13 54.91 2i0h s LEU 164 Cb -0.22 -0.76 0.02 0.00 -0.43 0.00 0.00 46.19 44.79 2i0h s LEU 164 CO 0.28 0.11 -0.05 -0.54 -0.29 0.00 0.00 176.35 175.86 2i0h s LYS 165 N -0.98 0.82 0.02 1.98 1.02 0.35 -4.26 119.74 118.69 2i0h s LYS 165 Ca 0.04 -0.14 -0.30 0.00 0.02 0.00 0.00 55.97 55.59 2i0h s LYS 165 Cb -0.08 -0.80 -0.04 0.00 -0.52 0.00 0.00 37.83 36.39 2i0h s LYS 165 CO 0.01 -0.03 1.04 0.42 -0.92 0.00 0.00 175.35 175.87 2i0h s ILE 166 N 0.71 4.61 0.26 2.17 1.01 0.37 -0.74 121.20 129.58 2i0h s ILE 166 Ca -0.10 1.88 0.07 0.00 0.00 0.00 0.00 60.65 62.51 2i0h s ILE 166 Cb -0.13 -4.21 -0.04 0.00 0.01 0.00 0.00 42.46 38.10 2i0h s ILE 166 CO 0.00 0.15 0.19 -0.76 0.00 0.00 0.00 174.94 174.53 2i0h s LEU 167 N 0.99 3.75 -1.87 2.97 1.43 0.46 -1.36 118.68 125.05 2i0h s LEU 167 Ca 0.54 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 53.34 2i0h s LEU 167 Cb -0.24 -2.29 0.00 0.00 0.03 0.00 0.00 46.19 43.69 2i0h s LEU 167 CO 0.28 -0.06 0.00 0.47 0.23 0.00 0.00 176.35 177.27 2i0h n ASP 168 N -1.18 -5.25 -4.77 2.29 8.00 -1.26 -4.85 116.55 109.53 2i0h n ASP 168 Ca -0.07 0.35 -0.40 0.00 0.71 0.00 0.00 54.79 55.38 2i0h n ASP 168 Cb 0.58 -4.37 -0.01 0.00 -0.02 0.00 0.00 41.12 37.31 2i0h n ASP 168 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2i0h s PHE 169 N -2.74 2.82 0.00 1.24 -0.12 -1.26 -3.27 117.98 114.65 2i0h s PHE 169 Ca 0.00 1.38 0.00 0.00 -0.05 0.00 0.00 56.93 58.26 2i0h s PHE 169 Cb 0.00 -3.72 0.00 0.00 -0.63 0.00 0.00 43.02 38.67 2i0h s PHE 169 CO 0.00 -2.18 0.00 0.41 -0.05 0.00 0.00 175.22 173.40 2i0h n GLY 170 N 0.67 1.00 3.15 1.99 0.00 -1.03 -4.95 105.19 106.02 2i0h n GLY 170 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 2i0h n GLY 170 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i0h s LEU 171 N 0.00 5.47 -0.61 0.99 2.01 -1.20 -5.01 118.68 120.31 2i0h s LEU 171 Ca 0.00 -2.22 0.04 0.00 0.01 0.00 0.00 54.13 51.96 2i0h s LEU 171 Cb 0.00 -1.91 0.16 0.00 0.01 0.00 0.00 46.19 44.45 2i0h s LEU 171 CO 0.00 -0.55 0.40 0.00 1.01 0.00 0.00 176.35 177.21 2i0h s ALA 172 N 0.88 3.38 -0.50 4.21 0.00 -1.26 -4.94 121.76 123.52 2i0h s ALA 172 Ca 0.10 -3.50 0.05 0.00 0.00 0.00 0.00 51.96 48.62 2i0h s ALA 172 Cb -0.23 -2.10 0.38 0.00 0.00 0.00 0.00 23.12 21.17 2i0h s ALA 172 CO -0.03 -2.07 1.02 0.54 0.00 0.00 0.00 175.76 175.23 2i0h n ARG 173 N 2.46 3.26 -2.90 0.00 5.12 -1.26 -5.05 116.66 118.29 2i0h n ARG 173 Ca 0.16 -4.64 -0.41 0.00 -1.93 0.00 0.00 57.85 51.02 2i0h n ARG 173 Cb 0.35 -2.22 -0.04 0.00 -1.16 0.00 0.00 32.46 29.39 2i0h n ARG 173 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 2i0h s HIS 174 N -3.48 3.47 0.85 -1.55 3.76 -1.26 -5.04 115.29 112.03 2i0h s HIS 174 Ca 0.48 1.30 -0.11 0.00 -0.15 0.00 0.00 55.06 56.57 2i0h s HIS 174 Cb 0.34 -2.99 0.11 0.00 1.11 0.00 0.00 32.58 31.15 2i0h s HIS 174 CO -0.16 -0.16 1.09 0.95 -0.85 0.00 0.00 174.74 175.61 2i0h s THR 175 N 1.82 2.87 0.18 1.30 -4.23 -1.26 -4.90 115.64 111.42 2i0h s THR 175 Ca 0.39 0.28 -0.12 0.00 -1.18 0.00 0.00 61.69 61.07 2i0h s THR 175 Cb -0.17 -2.71 0.09 0.00 1.34 0.00 0.00 72.50 71.05 2i0h s THR 175 CO 0.15 -0.37 1.77 0.44 -0.54 0.00 0.00 174.62 176.06 2i0h h ASP 176 N -1.44 0.83 -0.74 3.99 3.32 -1.98 -2.21 116.42 118.20 2i0h h ASP 176 Ca -0.47 -0.13 0.02 0.00 0.02 0.00 0.00 57.03 56.47 2i0h h ASP 176 Cb 1.26 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 40.56 2i0h h ASP 176 CO 0.52 0.73 0.49 -0.78 -1.72 0.00 0.00 179.24 178.47 2i0h h ASP 177 N 0.87 0.80 0.93 6.45 3.58 -1.96 -1.08 116.42 126.00 2i0h h ASP 177 Ca 0.22 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.65 2i0h h ASP 177 Cb 0.12 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 40.98 2i0h h ASP 177 CO -0.03 0.57 -0.00 -0.33 -2.88 0.00 0.00 179.24 176.57 2i0h h GLU 178 N 0.94 0.00 -0.33 0.28 5.08 -1.76 -2.32 114.58 116.46 2i0h h GLU 178 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2i0h h GLU 178 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2i0h h GLU 178 CO -0.07 0.00 0.00 -1.33 -1.00 0.00 0.00 179.01 176.61 2i0h n MET 179 N -3.10 2.33 -3.53 2.33 2.81 -0.45 -4.71 117.12 112.80 2i0h n MET 179 Ca 0.00 -2.00 -0.37 0.00 -1.81 0.00 0.00 57.70 53.52 2i0h n MET 179 Cb 0.29 -1.48 -0.06 0.00 -0.71 0.00 0.00 33.22 31.25 2i0h n MET 179 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2i0h s THR 180 N -1.57 5.06 0.00 2.03 2.01 -0.88 -4.79 115.64 117.49 2i0h s THR 180 Ca 0.37 0.75 0.00 0.00 0.31 0.00 0.00 61.69 63.12 2i0h s THR 180 Cb 0.21 -3.69 0.00 0.00 0.01 0.00 0.00 72.50 69.04 2i0h s THR 180 CO 0.30 0.53 0.00 0.61 -0.69 0.00 0.00 174.62 175.37 2i0h n GLY 181 N 1.65 -0.90 3.11 4.40 0.00 -1.25 -4.50 105.19 107.70 2i0h n GLY 181 Ca -0.13 -1.26 -0.43 0.00 0.00 0.00 0.00 46.02 44.20 2i0h n GLY 181 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2i0h n TYR 182 N 0.00 3.97 -4.55 1.61 9.36 -1.09 -3.73 117.16 122.73 2i0h n TYR 182 Ca 0.00 -2.95 -0.22 0.00 3.32 0.00 0.00 57.90 58.05 2i0h n TYR 182 Cb 0.00 -2.45 -0.15 0.00 -0.63 0.00 0.00 39.34 36.11 2i0h n TYR 182 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 2i0h s VAL 183 N 2.89 0.99 -0.22 2.97 -7.23 -1.26 -5.02 120.40 113.53 2i0h s VAL 183 Ca 0.48 -0.50 0.24 0.00 -1.81 0.00 0.00 61.98 60.38 2i0h s VAL 183 Cb 0.08 -0.84 0.25 0.00 0.56 0.00 0.00 36.38 36.43 2i0h s VAL 183 CO -0.01 0.29 1.74 0.00 -0.31 0.00 0.00 175.10 176.81 2i0h h ALA 184 N 6.08 1.00 0.00 1.32 0.00 -1.93 -1.85 119.26 123.89 2i0h h ALA 184 Ca -0.33 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2i0h h ALA 184 Cb 1.17 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 2i0h h ALA 184 CO 0.49 0.00 -0.05 1.79 0.00 0.00 0.00 179.25 181.48 2i0h h THR 185 N 0.00 0.16 0.00 0.00 1.35 -1.95 -3.26 112.91 109.21 2i0h h THR 185 Ca 0.00 -0.48 -0.03 0.00 -0.55 0.00 0.00 66.41 65.35 2i0h h THR 185 Cb 0.14 1.40 -0.01 0.00 -1.73 0.00 0.00 68.15 67.96 2i0h h THR 185 CO 0.00 0.05 -1.38 -1.14 -0.25 0.00 0.00 175.52 172.79 2i0h n ARG 186 N -3.22 0.87 0.20 4.72 0.63 -0.71 -4.76 116.66 114.41 2i0h n ARG 186 Ca -0.01 -0.05 0.17 0.00 -0.92 0.00 0.00 57.85 57.04 2i0h n ARG 186 Cb 0.26 -1.18 0.82 0.00 0.45 0.00 0.00 32.46 32.81 2i0h n ARG 186 CO 0.00 0.00 0.00 -1.49 -2.51 0.00 0.00 177.63 173.63 2i0h h TRP 187 N 0.00 0.00 -0.35 -0.14 6.55 -1.57 -2.03 115.95 118.41 2i0h h TRP 187 Ca -0.05 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.79 2i0h h TRP 187 Cb 0.62 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.92 2i0h h TRP 187 CO 0.00 0.00 0.00 0.66 -1.05 0.00 0.00 178.44 178.05 2i0h n TYR 188 N -3.87 0.44 -2.85 0.49 4.01 -1.26 -4.54 117.16 109.58 2i0h n TYR 188 Ca 0.02 -0.23 -0.40 0.00 -0.16 0.00 0.00 57.90 57.13 2i0h n TYR 188 Cb 0.31 -0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.29 2i0h n TYR 188 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2i0h s ARG 189 N -1.50 4.71 0.46 -0.72 1.81 -0.77 -3.81 118.95 119.13 2i0h s ARG 189 Ca 0.37 1.33 -0.24 0.00 -1.72 0.00 0.00 55.73 55.47 2i0h s ARG 189 Cb 0.22 -3.29 -0.07 0.00 -0.45 0.00 0.00 34.95 31.36 2i0h s ARG 189 CO 0.31 0.49 1.26 0.00 -0.68 0.00 0.00 175.30 176.68 2i0h s ALA 190 N -0.97 3.06 0.27 2.13 0.00 -1.26 -4.80 121.76 120.18 2i0h s ALA 190 Ca 0.39 1.14 -0.03 0.00 0.00 0.00 0.00 51.96 53.46 2i0h s ALA 190 Cb -0.24 -3.46 0.39 0.00 0.00 0.00 0.00 23.12 19.81 2i0h s ALA 190 CO 0.29 -0.87 1.90 -1.00 0.00 0.00 0.00 175.76 176.07 2i0h h PRO 191 N 2.18 1.17 0.00 0.00 0.13 -1.95 -0.51 132.00 133.02 2i0h h PRO 191 Ca -0.50 -0.07 -0.01 0.00 -0.87 0.00 0.00 66.00 64.55 2i0h h PRO 191 Cb 1.26 -0.26 -0.00 0.00 0.13 0.00 0.00 31.00 32.12 2i0h h PRO 191 CO 0.61 0.77 -0.07 1.05 -0.23 0.00 0.00 178.00 180.13 2i0h h GLU 192 N 1.20 0.00 0.00 0.86 9.09 -1.91 -1.99 114.58 121.84 2i0h h GLU 192 Ca 0.41 0.00 -0.32 0.00 0.05 0.00 0.00 59.36 59.50 2i0h h GLU 192 Cb 0.09 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.13 2i0h h GLU 192 CO -0.15 0.07 -1.96 1.51 0.05 0.00 0.00 179.01 178.53 2i0h n ILE 193 N -4.00 1.54 -0.27 -1.06 3.06 -0.86 -0.21 119.36 117.57 2i0h n ILE 193 Ca -0.03 -0.81 -0.02 0.00 -2.50 0.00 0.00 62.75 59.39 2i0h n ILE 193 Cb 0.15 -0.85 0.15 0.00 0.54 0.00 0.00 39.64 39.64 2i0h n ILE 193 CO 0.00 0.00 0.00 -0.03 -2.50 0.00 0.00 176.55 174.02 2i0h h MET 194 N 0.00 1.11 -0.18 9.51 4.05 -0.58 -2.96 114.93 125.88 2i0h h MET 194 Ca -0.38 -0.13 0.00 0.00 -0.28 0.00 0.00 59.70 58.91 2i0h h MET 194 Cb 2.10 -0.22 0.00 0.00 -0.80 0.00 0.00 31.60 32.68 2i0h h MET 194 CO 0.06 0.81 0.00 1.28 0.23 0.00 0.00 176.91 179.29 2i0h n LEU 195 N -4.35 2.93 -3.93 3.39 4.77 -0.80 -5.02 117.00 114.00 2i0h n LEU 195 Ca 0.08 -2.55 -0.41 0.00 -0.03 0.00 0.00 56.01 53.11 2i0h n LEU 195 Cb 0.10 -0.33 0.03 0.00 -2.33 0.00 0.00 43.42 40.89 2i0h n LEU 195 CO 0.38 0.66 -0.13 0.59 -1.33 0.00 0.00 177.39 177.56 2i0h n ASN 196 N -0.41 -4.62 0.10 -1.43 4.13 -0.94 -4.88 115.26 107.21 2i0h n ASN 196 Ca 0.13 -1.19 -0.05 0.00 1.68 0.00 0.00 54.58 55.15 2i0h n ASN 196 Cb 0.58 -2.28 0.04 0.00 -1.54 0.00 0.00 39.78 36.59 2i0h n ASN 196 CO 0.00 0.00 0.00 -0.50 0.28 0.00 0.00 177.26 177.04 2i0h h TRP 197 N -2.29 0.13 -2.32 3.10 6.55 -0.86 -3.44 115.95 116.82 2i0h h TRP 197 Ca -0.69 -0.07 0.19 0.00 0.95 0.00 0.00 58.89 59.27 2i0h h TRP 197 Cb 1.39 -0.02 -0.07 0.00 -0.86 0.00 0.00 29.16 29.61 2i0h h TRP 197 CO 0.35 0.84 0.56 0.00 -1.05 0.00 0.00 178.44 179.14 2i0h s MET 198 N -3.30 1.16 -0.12 0.49 0.23 -1.26 -2.12 119.30 114.38 2i0h s MET 198 Ca -0.02 -0.69 -0.29 0.00 -1.03 0.00 0.00 55.69 53.66 2i0h s MET 198 Cb 0.11 0.36 -0.05 0.00 -1.53 0.00 0.00 34.83 33.72 2i0h s MET 198 CO 0.80 -0.54 1.74 -1.01 -2.03 0.00 0.00 175.02 173.99 2i0h s HIS 199 N -2.73 1.84 0.58 3.16 3.76 -1.26 -4.87 115.29 115.76 2i0h s HIS 199 Ca 0.16 0.27 -0.03 0.00 -0.15 0.00 0.00 55.06 55.31 2i0h s HIS 199 Cb -0.01 -3.99 0.02 0.00 1.11 0.00 0.00 32.58 29.71 2i0h s HIS 199 CO 0.03 -3.77 0.85 1.52 -0.85 0.00 0.00 174.74 172.52 2i0h s TYR 200 N 5.00 3.11 0.00 1.40 -0.85 -1.26 -5.11 117.35 119.64 2i0h s TYR 200 Ca 0.78 0.40 0.00 0.00 -0.52 0.00 0.00 57.07 57.73 2i0h s TYR 200 Cb -0.31 -2.74 0.00 0.00 0.38 0.00 0.00 41.96 39.29 2i0h s TYR 200 CO 0.32 -0.85 0.00 0.27 -1.52 0.00 0.00 175.55 173.77 2i0h n ASN 201 N -2.50 0.11 0.27 -0.18 2.04 -1.26 -5.03 115.26 108.70 2i0h n ASN 201 Ca 0.05 -0.47 0.18 0.00 -0.44 0.00 0.00 54.58 53.91 2i0h n ASN 201 Cb 0.59 0.00 0.98 0.00 -2.53 0.00 0.00 39.78 38.81 2i0h n ASN 201 CO 0.00 0.00 0.00 0.06 -0.44 0.00 0.00 177.26 176.88 2i0h h GLN 202 N 0.00 0.00 0.00 -3.83 3.07 -1.99 -2.17 115.11 110.19 2i0h h GLN 202 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2i0h h GLN 202 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 2i0h h GLN 202 CO 0.00 0.00 0.00 1.79 0.09 0.00 0.00 178.83 180.71 2i0h h THR 203 N 0.00 0.00 -0.41 1.86 1.35 -1.96 -1.76 112.91 112.00 2i0h h THR 203 Ca 0.00 -0.18 -0.03 0.00 -0.55 0.00 0.00 66.41 65.65 2i0h h THR 203 Cb 0.01 0.93 -0.02 0.00 -1.73 0.00 0.00 68.15 67.34 2i0h h THR 203 CO 0.00 0.00 0.13 -0.37 -0.25 0.00 0.00 175.52 175.03 2i0h h VAL 204 N 0.00 1.17 -0.04 6.82 -1.51 -1.78 -2.79 116.25 118.13 2i0h h VAL 204 Ca 0.00 -0.58 -0.08 0.00 -1.23 0.00 0.00 66.70 64.80 2i0h h VAL 204 Cb 0.23 0.73 -0.01 0.00 -2.13 0.00 0.00 31.29 30.11 2i0h h VAL 204 CO 0.00 0.22 -0.37 0.44 -1.23 0.00 0.00 177.57 176.63 2i0h h ASP 205 N 0.58 0.08 -0.29 4.19 3.32 -1.55 -2.89 116.42 119.86 2i0h h ASP 205 Ca 0.14 -0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.08 2i0h h ASP 205 Cb 0.18 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 2i0h h ASP 205 CO -0.01 0.44 -0.10 0.40 -1.72 0.00 0.00 179.24 178.26 2i0h h ILE 206 N 0.07 1.25 -0.36 0.35 1.08 -1.63 -1.62 117.51 116.65 2i0h h ILE 206 Ca 0.01 -1.11 0.01 0.00 -0.39 0.00 0.00 64.86 63.37 2i0h h ILE 206 Cb 0.68 1.05 -0.02 0.00 -3.07 0.00 0.00 36.82 35.46 2i0h h ILE 206 CO 0.05 0.38 0.23 -0.25 -0.69 0.00 0.00 178.15 177.87 2i0h h TRP 207 N 0.64 0.44 -0.62 1.37 2.91 -1.52 -0.96 115.95 118.21 2i0h h TRP 207 Ca 0.11 0.01 0.05 0.00 1.13 0.00 0.00 58.89 60.19 2i0h h TRP 207 Cb 0.55 -0.15 -0.05 0.00 -0.51 0.00 0.00 29.16 29.00 2i0h h TRP 207 CO 0.03 0.28 0.35 0.77 -1.03 0.00 0.00 178.44 178.83 2i0h h SER 208 N 0.48 0.54 -0.96 2.65 0.02 -1.34 -1.03 113.55 113.91 2i0h h SER 208 Ca 0.13 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.12 2i0h h SER 208 Cb -0.05 -0.09 -0.05 0.00 0.14 0.00 0.00 62.40 62.36 2i0h h SER 208 CO -0.03 0.36 0.63 0.58 -1.14 0.00 0.00 176.83 177.23 2i0h h VAL 209 N 0.67 1.24 -0.34 2.27 2.07 -0.86 0.24 116.25 121.54 2i0h h VAL 209 Ca 0.27 -0.44 0.02 0.00 0.82 0.00 0.00 66.70 67.36 2i0h h VAL 209 Cb 0.12 -0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 29.70 2i0h h VAL 209 CO -0.15 0.24 0.19 1.23 0.02 0.00 0.00 177.57 179.09 2i0h h GLY 210 N 1.29 0.46 1.00 2.17 0.00 -0.18 0.30 103.07 108.11 2i0h h GLY 210 Ca 0.36 -0.14 0.01 0.00 0.00 0.00 0.00 47.33 47.55 2i0h h GLY 210 CO -0.08 0.12 0.43 0.00 0.00 0.00 0.00 176.54 177.01 2i0h h ILE 212 N 0.88 1.19 -0.47 0.00 2.04 -0.51 -2.66 117.51 117.98 2i0h h ILE 212 Ca 0.24 -0.58 0.03 0.00 1.00 0.00 0.00 64.86 65.55 2i0h h ILE 212 Cb -0.09 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 2i0h h ILE 212 CO -0.06 0.18 0.26 -0.03 0.00 0.00 0.00 178.15 178.51 2i0h h MET 213 N 0.10 0.51 -0.73 2.37 4.05 -0.15 -1.33 114.93 119.75 2i0h h MET 213 Ca 0.05 -0.03 0.03 0.00 -0.28 0.00 0.00 59.70 59.47 2i0h h MET 213 Cb 0.23 -0.12 -0.04 0.00 -0.80 0.00 0.00 31.60 30.87 2i0h h MET 213 CO -0.00 0.34 0.46 0.00 0.23 0.00 0.00 176.91 177.94 2i0h h ALA 214 N 1.22 0.95 -0.67 0.39 0.00 -1.29 -1.66 119.26 118.20 2i0h h ALA 214 Ca 0.19 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2i0h h ALA 214 Cb 0.05 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2i0h h ALA 214 CO -0.11 0.27 0.20 1.49 0.00 0.00 0.00 179.25 181.10 2i0h h GLU 215 N 0.92 1.04 -0.13 0.00 4.81 -1.06 -1.54 114.58 118.61 2i0h h GLU 215 Ca 0.29 -0.22 -0.10 0.00 -0.13 0.00 0.00 59.36 59.20 2i0h h GLU 215 Cb -0.01 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 2i0h h GLU 215 CO -0.10 0.89 -0.36 -0.07 -0.73 0.00 0.00 179.01 178.64 2i0h h LEU 216 N 1.00 0.28 -0.39 1.64 3.38 -0.65 0.32 115.31 120.88 2i0h h LEU 216 Ca 0.22 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 2i0h h LEU 216 Cb 0.29 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2i0h h LEU 216 CO -0.01 0.63 -0.35 -0.07 0.09 0.00 0.00 178.44 178.73 2i0h h LEU 217 N 0.23 0.00 0.00 1.67 3.38 -0.94 0.12 115.31 119.76 2i0h h LEU 217 Ca 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2i0h h LEU 217 Cb 0.75 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 2i0h h LEU 217 CO 0.06 0.35 -1.23 0.35 0.09 0.00 0.00 178.44 178.06 2i0h n THR 218 N -3.28 0.07 -0.88 0.22 -2.24 -0.61 -4.63 114.28 102.93 2i0h n THR 218 Ca 0.02 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2i0h n THR 218 Cb 0.60 0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 2i0h n THR 218 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2i0h n GLY 219 N 2.36 0.68 3.17 3.38 0.00 0.11 -4.54 105.19 110.35 2i0h n GLY 219 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 2i0h n GLY 219 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2i0h s ARG 220 N -0.12 1.58 0.28 1.61 1.81 -1.23 -3.96 118.95 118.92 2i0h s ARG 220 Ca 0.00 -0.65 -0.30 0.00 -1.72 0.00 0.00 55.73 53.06 2i0h s ARG 220 Cb 0.00 -1.48 -0.12 0.00 -0.45 0.00 0.00 34.95 32.90 2i0h s ARG 220 CO 0.00 0.36 1.52 2.41 -0.68 0.00 0.00 175.30 178.91 2i0h n THR 221 N 2.75 1.04 -0.03 0.02 -1.04 -1.26 -4.03 114.28 111.74 2i0h n THR 221 Ca -0.16 -0.26 -0.13 0.00 -2.04 0.00 0.00 64.05 61.46 2i0h n THR 221 Cb 0.53 -1.79 -0.10 0.00 -1.82 0.00 0.00 70.33 67.15 2i0h n THR 221 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2i0h h LEU 222 N 4.50 0.03 -6.13 -4.42 5.85 -1.92 -3.39 115.31 109.82 2i0h h LEU 222 Ca -0.46 -0.60 -0.59 0.00 0.84 0.00 0.00 57.88 57.07 2i0h h LEU 222 Cb 1.24 -0.01 -0.41 0.00 0.37 0.00 0.00 40.66 41.85 2i0h h LEU 222 CO 0.77 0.62 -0.74 0.49 -0.34 0.00 0.00 178.44 179.25 2i0h n PHE 223 N -4.78 2.51 -1.70 1.25 3.72 -1.26 -5.01 117.46 112.20 2i0h n PHE 223 Ca -0.09 -3.99 -0.42 0.00 -0.05 0.00 0.00 57.45 52.90 2i0h n PHE 223 Cb 0.31 -0.50 -0.01 0.00 -0.94 0.00 0.00 39.48 38.34 2i0h n PHE 223 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2i0h n PRO 224 N 1.00 2.65 -2.19 -1.08 -0.04 -1.26 -4.66 135.00 129.42 2i0h n PRO 224 Ca 0.27 -2.52 -0.37 0.00 -0.04 0.00 0.00 63.50 60.84 2i0h n PRO 224 Cb 0.44 -3.25 -0.00 0.00 -0.04 0.00 0.00 33.50 30.65 2i0h n PRO 224 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2i0h s GLY 225 N 3.58 2.78 0.10 0.55 0.00 -1.26 -4.92 107.32 108.15 2i0h s GLY 225 Ca 0.49 0.98 0.27 0.00 0.00 0.00 0.00 44.72 46.46 2i0h s GLY 225 CO -0.04 1.43 1.77 -1.30 0.00 0.00 0.00 173.10 174.96 2i0h n THR 226 N -0.67 0.29 -3.76 0.90 -2.24 -1.26 -4.09 114.28 103.45 2i0h n THR 226 Ca 0.08 -0.15 0.01 0.00 -2.27 0.00 0.00 64.05 61.72 2i0h n THR 226 Cb 0.48 -0.45 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 2i0h n THR 226 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2i0h s ASP 227 N -3.77 -0.05 0.20 3.42 1.47 -1.24 -2.68 116.67 114.02 2i0h s ASP 227 Ca 0.12 -0.25 -0.11 0.00 1.18 0.00 0.00 52.55 53.48 2i0h s ASP 227 Cb 0.15 0.24 0.26 0.00 -0.34 0.00 0.00 42.92 43.23 2i0h s ASP 227 CO 0.59 -0.45 1.69 0.45 0.68 0.00 0.00 175.17 178.12 2i0h h HIS 228 N 2.00 0.06 -0.19 2.11 3.86 -1.87 0.48 115.15 121.59 2i0h h HIS 228 Ca -0.27 0.04 -0.05 0.00 -1.16 0.00 0.00 60.37 58.93 2i0h h HIS 228 Cb 1.20 0.06 -0.01 0.00 1.06 0.00 0.00 27.41 29.73 2i0h h HIS 228 CO 0.73 -0.10 -0.07 0.82 0.86 0.00 0.00 177.93 180.17 2i0h h ILE 229 N 0.17 1.30 -0.48 2.45 1.08 -1.99 -0.45 117.51 119.60 2i0h h ILE 229 Ca 0.30 -1.09 -0.00 0.00 -0.39 0.00 0.00 64.86 63.67 2i0h h ILE 229 Cb 0.45 1.63 -0.02 0.00 -3.07 0.00 0.00 36.82 35.81 2i0h h ILE 229 CO -0.44 0.33 0.29 -0.78 -0.69 0.00 0.00 178.15 176.85 2i0h h ASP 230 N 0.08 0.57 -0.91 1.72 3.58 -1.89 -1.37 116.42 118.20 2i0h h ASP 230 Ca 0.04 -0.06 -0.02 0.00 0.42 0.00 0.00 57.03 57.42 2i0h h ASP 230 Cb 0.54 -0.14 -0.04 0.00 1.72 0.00 0.00 39.33 41.40 2i0h h ASP 230 CO 0.02 0.46 0.51 -0.61 -2.88 0.00 0.00 179.24 176.74 2i0h h GLN 231 N 0.63 1.26 -0.69 0.28 4.15 -0.80 -1.43 115.11 118.51 2i0h h GLN 231 Ca 0.17 -0.14 -0.02 0.00 0.77 0.00 0.00 58.65 59.43 2i0h h GLN 231 Cb -0.01 -0.25 -0.03 0.00 0.21 0.00 0.00 27.48 27.40 2i0h h GLN 231 CO -0.03 0.91 0.37 1.25 -1.93 0.00 0.00 178.83 179.39 2i0h h LEU 232 N 1.26 0.88 -1.04 -2.39 5.85 -0.46 -0.70 115.31 118.70 2i0h h LEU 232 Ca 0.32 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 2i0h h LEU 232 Cb 0.01 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.78 2i0h h LEU 232 CO -0.05 0.73 0.37 0.11 -0.34 0.00 0.00 178.44 179.27 2i0h h LYS 233 N 0.95 1.05 -0.62 1.25 1.57 -0.78 0.10 116.57 120.09 2i0h h LYS 233 Ca 0.24 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.84 2i0h h LYS 233 Cb 0.06 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 2i0h h LYS 233 CO -0.04 0.79 0.18 -0.07 -0.57 0.00 0.00 179.45 179.75 2i0h h LEU 234 N 1.05 0.91 0.10 2.94 3.38 -0.75 -1.65 115.31 121.29 2i0h h LEU 234 Ca 0.26 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2i0h h LEU 234 Cb 0.08 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.59 2i0h h LEU 234 CO -0.04 0.89 -0.05 0.40 0.09 0.00 0.00 178.44 179.73 2i0h h ILE 235 N 0.89 1.05 0.00 1.22 2.04 -0.46 -3.00 117.51 119.25 2i0h h ILE 235 Ca 0.20 -0.56 -0.05 0.00 1.00 0.00 0.00 64.86 65.44 2i0h h ILE 235 Cb 0.31 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 2i0h h ILE 235 CO -0.00 0.14 -0.23 -0.07 0.00 0.00 0.00 178.15 177.98 2i0h h LEU 236 N -0.39 0.00 -1.06 1.44 3.38 -0.98 -0.48 115.31 117.21 2i0h h LEU 236 Ca -0.01 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2i0h h LEU 236 Cb 0.33 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2i0h h LEU 236 CO 0.02 0.23 0.01 -0.09 0.09 0.00 0.00 178.44 178.70 2i0h h ARG 237 N 0.00 0.67 0.00 1.13 2.43 -1.23 0.21 114.38 117.59 2i0h h ARG 237 Ca -0.00 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 59.00 2i0h h ARG 237 Cb 0.45 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2i0h h ARG 237 CO 0.03 0.68 -0.05 1.25 -1.51 0.00 0.00 179.97 180.38 2i0h h LEU 238 N 0.64 0.00 -2.17 3.80 5.85 -1.17 -3.39 115.31 118.87 2i0h h LEU 238 Ca 0.13 -0.97 0.00 0.00 0.84 0.00 0.00 57.88 57.88 2i0h h LEU 238 Cb 0.39 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.42 2i0h h LEU 238 CO 0.01 1.01 0.00 1.33 -0.34 0.00 0.00 178.44 180.46 2i0h n VAL 239 N -4.60 0.46 0.00 1.05 0.24 -0.28 -0.84 118.33 114.35 2i0h n VAL 239 Ca -0.11 -0.70 0.00 0.00 -2.04 0.00 0.00 64.34 61.50 2i0h n VAL 239 Cb 0.48 0.91 0.00 0.00 -1.47 0.00 0.00 33.84 33.76 2i0h n VAL 239 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2i0h n GLY 240 N 1.47 -1.80 3.82 7.63 0.00 0.75 -4.30 105.19 112.75 2i0h n GLY 240 Ca 0.19 -1.46 -0.31 0.00 0.00 0.00 0.00 46.02 44.44 2i0h n GLY 240 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2i0h s THR 241 N -3.28 3.86 0.36 2.61 -4.23 -0.51 -4.64 115.64 109.80 2i0h s THR 241 Ca 0.00 0.60 -0.28 0.00 -1.18 0.00 0.00 61.69 60.83 2i0h s THR 241 Cb 0.00 -3.34 -0.11 0.00 1.34 0.00 0.00 72.50 70.39 2i0h s THR 241 CO 0.00 -0.79 1.49 -2.84 -0.54 0.00 0.00 174.62 171.94 2i0h s PRO 242 N -5.06 4.13 0.81 3.99 0.02 -1.26 -4.86 135.00 132.77 2i0h s PRO 242 Ca 0.59 2.54 -0.09 0.00 0.02 0.00 0.00 61.00 64.06 2i0h s PRO 242 Cb -0.14 -2.99 0.13 0.00 0.02 0.00 0.00 34.50 31.52 2i0h s PRO 242 CO 0.55 -0.52 1.13 0.20 -0.33 0.00 0.00 177.00 178.03 2i0h s GLY 243 N -0.05 1.73 0.19 0.52 0.00 -1.26 -4.84 107.32 103.61 2i0h s GLY 243 Ca 0.54 -1.20 -0.12 0.00 0.00 0.00 0.00 44.72 43.95 2i0h s GLY 243 CO 0.59 -0.62 1.75 0.00 0.00 0.00 0.00 173.10 174.83 2i0h h ALA 244 N -0.99 0.68 -0.60 3.20 0.00 -1.99 -1.23 119.26 118.33 2i0h h ALA 244 Ca -0.43 0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.60 2i0h h ALA 244 Cb 1.28 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.04 2i0h h ALA 244 CO 0.48 -0.18 0.32 1.49 0.00 0.00 0.00 179.25 181.35 2i0h h GLU 245 N 0.40 0.59 -0.08 0.00 4.81 -2.01 -2.35 114.58 115.94 2i0h h GLU 245 Ca 0.26 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 59.30 2i0h h GLU 245 Cb 0.28 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 2i0h h GLU 245 CO -0.25 0.39 -0.63 1.25 -0.73 0.00 0.00 179.01 179.03 2i0h h LEU 246 N 0.60 0.34 -0.98 1.64 5.85 -1.82 -3.10 115.31 117.84 2i0h h LEU 246 Ca 0.26 -0.20 0.04 0.00 0.84 0.00 0.00 57.88 58.82 2i0h h LEU 246 Cb 0.16 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.03 2i0h h LEU 246 CO -0.17 0.88 0.64 -0.07 -0.34 0.00 0.00 178.44 179.38 2i0h h LEU 247 N 0.21 1.07 -1.35 2.25 3.38 -0.72 -1.52 115.31 118.63 2i0h h LEU 247 Ca -0.01 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2i0h h LEU 247 Cb 1.16 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 2i0h h LEU 247 CO 0.10 0.74 -0.08 0.11 0.09 0.00 0.00 178.44 179.40 2i0h h LYS 248 N 1.25 0.33 0.00 1.13 1.57 -1.39 -1.83 116.57 117.63 2i0h h LYS 248 Ca 0.39 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 2i0h h LYS 248 Cb -0.01 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2i0h h LYS 248 CO -0.12 0.43 0.00 1.63 -0.57 0.00 0.00 179.45 180.82 2i0h n LYS 249 N -4.28 0.05 -2.67 3.15 5.02 -0.59 -4.46 118.16 114.38 2i0h n LYS 249 Ca 0.00 0.19 -0.42 0.00 -2.02 0.00 0.00 58.31 56.06 2i0h n LYS 249 Cb 0.26 -1.58 -0.03 0.00 -0.02 0.00 0.00 35.03 33.65 2i0h n LYS 249 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2i0h s ILE 250 N -3.05 3.96 -0.15 -0.18 1.01 -0.69 -4.78 121.20 117.31 2i0h s ILE 250 Ca 0.09 0.12 0.29 0.00 0.00 0.00 0.00 60.65 61.16 2i0h s ILE 250 Cb 0.13 -4.83 0.35 0.00 0.01 0.00 0.00 42.46 38.12 2i0h s ILE 250 CO 0.39 -1.70 1.85 0.77 0.00 0.00 0.00 174.94 176.26 2i0h h SER 251 N 9.85 0.00 -3.58 3.58 4.64 -1.65 -3.42 113.55 122.97 2i0h h SER 251 Ca -0.28 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.47 2i0h h SER 251 Cb 1.06 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.08 2i0h h SER 251 CO 1.24 0.00 0.95 -0.55 -0.87 0.00 0.00 176.83 177.60 2i0h s SER 252 N -5.48 6.60 0.25 4.97 0.15 -0.97 -4.89 113.70 114.33 2i0h s SER 252 Ca 0.03 0.61 -0.06 0.00 0.70 0.00 0.00 55.95 57.23 2i0h s SER 252 Cb 0.08 -2.55 0.28 0.00 -1.71 0.00 0.00 66.02 62.12 2i0h s SER 252 CO 0.55 -1.25 1.93 -0.08 1.20 0.00 0.00 173.24 175.58 2i0h h GLU 253 N 9.41 1.31 -0.13 5.44 4.81 -1.93 -0.55 114.58 132.95 2i0h h GLU 253 Ca -0.24 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 58.88 2i0h h GLU 253 Cb 1.07 -0.30 -0.00 0.00 0.63 0.00 0.00 28.75 30.15 2i0h h GLU 253 CO 1.11 0.87 -0.04 0.66 -0.73 0.00 0.00 179.01 180.88 2i0h h SER 254 N 1.35 0.26 -0.64 1.04 4.64 -1.96 -1.40 113.55 116.84 2i0h h SER 254 Ca 0.37 -0.38 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2i0h h SER 254 Cb -0.14 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 61.84 2i0h h SER 254 CO -0.08 0.58 0.41 0.00 -0.87 0.00 0.00 176.83 176.87 2i0h h ALA 255 N 0.69 0.82 -0.48 5.18 0.00 -1.87 -1.57 119.26 122.03 2i0h h ALA 255 Ca 0.03 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2i0h h ALA 255 Cb 0.47 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2i0h h ALA 255 CO 0.01 0.20 0.22 -0.09 0.00 0.00 0.00 179.25 179.60 2i0h h ARG 256 N 0.83 0.70 -0.34 0.00 2.43 -1.05 -1.40 114.38 115.55 2i0h h ARG 256 Ca 0.24 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 59.25 2i0h h ARG 256 Cb -0.05 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.35 2i0h h ARG 256 CO -0.07 0.59 -0.04 -0.97 -1.51 0.00 0.00 179.97 177.97 2i0h h ASN 257 N 0.63 0.52 -0.26 -3.80 -0.73 -0.96 -2.26 115.58 108.73 2i0h h ASN 257 Ca 0.16 -0.11 -0.09 0.00 1.87 0.00 0.00 56.30 58.13 2i0h h ASN 257 Cb 0.13 -0.14 -0.01 0.00 0.27 0.00 0.00 38.32 38.58 2i0h h ASN 257 CO -0.02 0.62 -0.18 0.22 -0.37 0.00 0.00 177.43 177.70 2i0h h TYR 258 N 0.52 0.67 -0.87 0.67 3.20 -0.82 -3.10 116.97 117.23 2i0h h TYR 258 Ca 0.11 -0.18 0.03 0.00 3.14 0.00 0.00 58.73 61.82 2i0h h TYR 258 Cb 0.40 -0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.47 2i0h h TYR 258 CO 0.01 0.86 0.57 0.82 -1.64 0.00 0.00 178.16 178.78 2i0h h ILE 259 N 0.29 1.15 0.00 1.81 2.04 -1.05 -1.22 117.51 120.53 2i0h h ILE 259 Ca 0.05 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2i0h h ILE 259 Cb 0.71 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 2i0h h ILE 259 CO 0.05 0.20 0.00 0.00 0.00 0.00 0.00 178.15 178.40 2i0h n GLN 260 N -4.44 0.17 0.00 2.37 6.02 -0.87 -1.97 117.38 118.67 2i0h n GLN 260 Ca 0.11 0.42 0.14 0.00 -0.01 0.00 0.00 57.00 57.66 2i0h n GLN 260 Cb 0.10 -1.84 0.62 0.00 1.02 0.00 0.00 30.24 30.14 2i0h n GLN 260 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2i0h n SER 261 N -2.17 0.01 -4.83 1.08 3.41 -0.46 -4.85 113.62 105.81 2i0h n SER 261 Ca 0.02 0.42 -0.37 0.00 -0.26 0.00 0.00 58.87 58.69 2i0h n SER 261 Cb 0.22 -0.46 -0.06 0.00 -0.26 0.00 0.00 64.21 63.65 2i0h n SER 261 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2i0h s LEU 262 N -2.96 4.40 0.24 1.04 1.43 -0.83 -5.02 118.68 116.98 2i0h s LEU 262 Ca 0.15 1.23 -0.31 0.00 -1.03 0.00 0.00 54.13 54.17 2i0h s LEU 262 Cb 0.19 -3.24 -0.12 0.00 0.03 0.00 0.00 46.19 43.05 2i0h s LEU 262 CO 0.53 0.14 1.65 0.41 0.23 0.00 0.00 176.35 179.30 2i0h n THR 263 N 1.06 0.47 -2.11 5.49 -1.04 -1.26 -4.92 114.28 111.97 2i0h n THR 263 Ca -0.06 -0.12 -0.39 0.00 -2.04 0.00 0.00 64.05 61.44 2i0h n THR 263 Cb 0.51 -1.92 -0.01 0.00 -1.82 0.00 0.00 70.33 67.09 2i0h n THR 263 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2i0h s GLN 264 N 0.38 3.97 0.02 -2.82 -0.21 -1.26 -4.92 119.66 114.83 2i0h s GLN 264 Ca 0.70 2.07 0.01 0.00 0.02 0.00 0.00 55.36 58.16 2i0h s GLN 264 Cb -0.52 -2.73 -0.02 0.00 1.00 0.00 0.00 33.01 30.75 2i0h s GLN 264 CO 0.40 -0.46 -0.04 -1.64 -2.12 0.00 0.00 175.29 171.43 2i0h s MET 265 N -2.26 0.33 0.38 2.91 -1.94 -1.26 -4.97 119.30 112.49 2i0h s MET 265 Ca 0.57 -0.52 -0.03 0.00 -1.71 0.00 0.00 55.69 54.00 2i0h s MET 265 Cb -0.36 -0.06 -0.04 0.00 2.01 0.00 0.00 34.83 36.38 2i0h s MET 265 CO 0.46 -0.00 0.63 -1.25 -0.01 0.00 0.00 175.02 174.85 2i0h s PRO 266 N -1.16 3.55 0.33 2.03 0.04 -1.26 -1.42 135.00 137.11 2i0h s PRO 266 Ca -0.10 -0.06 -0.29 0.00 0.04 0.00 0.00 61.00 60.58 2i0h s PRO 266 Cb -0.08 -2.56 -0.11 0.00 0.04 0.00 0.00 34.50 31.79 2i0h s PRO 266 CO -0.00 0.05 1.48 0.21 0.04 0.00 0.00 177.00 178.77 2i0h s LYS 267 N -4.25 4.17 0.73 4.56 2.20 -1.26 -4.09 119.74 121.79 2i0h s LYS 267 Ca 0.44 2.48 -0.12 0.00 -0.36 0.00 0.00 55.97 58.41 2i0h s LYS 267 Cb -0.10 -3.02 0.03 0.00 -1.51 0.00 0.00 37.83 33.23 2i0h s LYS 267 CO 0.37 -0.49 1.11 -1.64 -0.36 0.00 0.00 175.35 174.35 2i0h s MET 268 N -1.45 2.64 -0.40 4.03 -1.94 -0.02 -4.88 119.30 117.28 2i0h s MET 268 Ca 0.55 0.41 -0.28 0.00 -1.71 0.00 0.00 55.69 54.66 2i0h s MET 268 Cb -0.45 -2.00 0.02 0.00 2.01 0.00 0.00 34.83 34.41 2i0h s MET 268 CO 0.55 -1.18 1.08 1.21 -0.01 0.00 0.00 175.02 176.68 2i0h s ASN 269 N -4.37 6.76 0.49 3.03 3.84 -1.26 -4.92 114.94 118.50 2i0h s ASN 269 Ca 0.59 0.71 0.24 0.00 0.21 0.00 0.00 52.86 54.60 2i0h s ASN 269 Cb -0.11 -2.53 1.28 0.00 -0.55 0.00 0.00 41.25 39.33 2i0h s ASN 269 CO 0.51 -1.05 2.02 -0.26 -2.79 0.00 0.00 177.10 175.54 2i0h h PHE 270 N 8.66 0.00 0.00 0.43 -1.00 -1.94 -1.98 116.94 121.11 2i0h h PHE 270 Ca -0.22 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.51 2i0h h PHE 270 Cb 1.06 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.62 2i0h h PHE 270 CO 0.90 0.16 -0.23 0.00 -1.61 0.00 0.00 178.31 177.53 2i0h h ALA 271 N 1.84 1.34 0.00 2.45 0.00 -1.91 0.20 119.26 123.18 2i0h h ALA 271 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2i0h h ALA 271 Cb 0.39 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2i0h h ALA 271 CO 0.02 0.29 -0.52 0.09 0.00 0.00 0.00 179.25 179.13 2i0h n ASN 272 N -3.86 0.51 -0.10 0.00 3.02 -0.76 -3.61 115.26 110.45 2i0h n ASN 272 Ca -0.02 -0.19 -0.20 0.00 -0.03 0.00 0.00 54.58 54.14 2i0h n ASN 272 Cb 0.32 0.24 -0.10 0.00 -0.61 0.00 0.00 39.78 39.63 2i0h n ASN 272 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2i0h n VAL 273 N -1.58 1.52 -2.37 2.41 0.31 -0.62 -4.46 118.33 113.54 2i0h n VAL 273 Ca 0.05 -0.04 -0.41 0.00 -0.01 0.00 0.00 64.34 63.93 2i0h n VAL 273 Cb 0.35 -2.07 0.01 0.00 -0.91 0.00 0.00 33.84 31.21 2i0h n VAL 273 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2i0h n PHE 274 N -4.43 2.66 -1.68 3.52 3.72 0.62 -4.99 117.46 116.87 2i0h n PHE 274 Ca -0.32 -2.69 -0.45 0.00 -0.05 0.00 0.00 57.45 53.94 2i0h n PHE 274 Cb 0.65 -1.53 -0.04 0.00 -0.94 0.00 0.00 39.48 37.62 2i0h n PHE 274 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 2i0h n ILE 275 N 1.08 0.09 -0.20 4.37 5.41 -1.24 -1.87 119.36 127.00 2i0h n ILE 275 Ca 0.51 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 64.25 2i0h n ILE 275 Cb 0.27 -1.73 0.00 0.00 -0.71 0.00 0.00 39.64 37.47 2i0h n ILE 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2i0h n GLY 276 N 3.71 1.73 3.81 7.39 0.00 -1.26 -5.03 105.19 115.53 2i0h n GLY 276 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 2i0h n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i0h s ALA 277 N -2.89 2.66 0.09 4.61 0.00 -0.78 -4.94 121.76 120.50 2i0h s ALA 277 Ca 0.00 0.19 -0.34 0.00 0.00 0.00 0.00 51.96 51.81 2i0h s ALA 277 Cb 0.00 -3.20 -0.14 0.00 0.00 0.00 0.00 23.12 19.78 2i0h s ALA 277 CO 0.00 -1.15 1.64 -1.71 0.00 0.00 0.00 175.76 174.53 2i0h n ASN 278 N -2.84 3.07 -0.14 0.00 2.85 -1.26 -4.85 115.26 112.09 2i0h n ASN 278 Ca 0.08 1.06 0.19 0.00 -0.11 0.00 0.00 54.58 55.80 2i0h n ASN 278 Cb 0.53 -1.39 0.59 0.00 1.24 0.00 0.00 39.78 40.75 2i0h n ASN 278 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2i0h h PRO 279 N 6.64 0.23 0.00 1.20 0.11 -1.98 0.12 132.00 138.32 2i0h h PRO 279 Ca -0.46 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.52 2i0h h PRO 279 Cb 1.26 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2i0h h PRO 279 CO 0.90 0.15 -0.56 -0.07 -0.21 0.00 0.00 178.00 178.21 2i0h h LEU 280 N 0.24 0.00 -0.16 2.35 3.38 -1.99 -0.73 115.31 118.40 2i0h h LEU 280 Ca 0.37 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 58.11 2i0h h LEU 280 Cb 1.09 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.85 2i0h h LEU 280 CO -0.08 0.56 -0.81 0.00 0.09 0.00 0.00 178.44 178.20 2i0h h ALA 281 N 1.44 0.32 -0.22 1.53 0.00 -1.37 -1.63 119.26 119.32 2i0h h ALA 281 Ca -0.01 -0.61 -0.02 0.00 0.00 0.00 0.00 54.91 54.28 2i0h h ALA 281 Cb 1.07 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2i0h h ALA 281 CO 0.07 0.69 0.08 0.28 0.00 0.00 0.00 179.25 180.38 2i0h h VAL 282 N 0.50 1.18 -0.56 0.00 2.07 -1.16 -0.34 116.25 117.94 2i0h h VAL 282 Ca -0.06 -0.55 0.02 0.00 0.82 0.00 0.00 66.70 66.92 2i0h h VAL 282 Cb 1.44 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 32.30 2i0h h VAL 282 CO 0.16 0.18 0.35 -0.78 0.02 0.00 0.00 177.57 177.50 2i0h h ASP 283 N 0.20 0.58 -0.52 0.57 3.58 -1.14 -0.94 116.42 118.75 2i0h h ASP 283 Ca 0.07 -0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.48 2i0h h ASP 283 Cb 0.20 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.10 2i0h h ASP 283 CO -0.00 0.42 0.19 0.25 -2.88 0.00 0.00 179.24 177.21 2i0h h LEU 284 N 0.70 0.74 -0.71 2.28 5.85 -1.07 -1.62 115.31 121.48 2i0h h LEU 284 Ca 0.22 -0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.79 2i0h h LEU 284 Cb -0.02 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.77 2i0h h LEU 284 CO -0.07 0.72 0.43 -0.07 -0.34 0.00 0.00 178.44 179.11 2i0h h LEU 285 N 0.71 0.70 -1.60 2.25 3.38 -0.77 -0.30 115.31 119.68 2i0h h LEU 285 Ca 0.17 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 2i0h h LEU 285 Cb 0.23 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2i0h h LEU 285 CO -0.01 0.48 -0.03 -0.33 0.09 0.00 0.00 178.44 178.64 2i0h h GLU 286 N 0.84 0.22 0.00 1.13 5.08 -0.68 -0.05 114.58 121.11 2i0h h GLU 286 Ca 0.29 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.59 2i0h h GLU 286 Cb 0.06 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 2i0h h GLU 286 CO -0.13 0.27 -0.21 0.87 -1.00 0.00 0.00 179.01 178.81 2i0h h LYS 287 N 0.22 0.00 0.10 2.33 1.57 -0.26 -3.33 116.57 117.20 2i0h h LYS 287 Ca 0.05 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.48 2i0h h LYS 287 Cb 0.20 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 2i0h h LYS 287 CO 0.01 0.12 -1.96 -1.33 -0.57 0.00 0.00 179.45 175.71 2i0h n MET 288 N -3.09 0.74 -1.49 3.15 2.81 -0.25 -1.52 117.12 117.47 2i0h n MET 288 Ca 0.03 0.26 -0.27 0.00 -1.81 0.00 0.00 57.70 55.91 2i0h n MET 288 Cb 0.58 -1.72 -0.07 0.00 -0.71 0.00 0.00 33.22 31.31 2i0h n MET 288 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2i0h n LEU 289 N -3.41 6.62 -4.75 4.03 4.77 -0.08 -4.29 117.00 119.89 2i0h n LEU 289 Ca -0.30 -4.07 -0.36 0.00 -0.03 0.00 0.00 56.01 51.25 2i0h n LEU 289 Cb 1.05 -1.30 -0.07 0.00 -2.33 0.00 0.00 43.42 40.77 2i0h n LEU 289 CO 0.43 1.80 -0.06 -0.69 -1.33 0.00 0.00 177.39 177.53 2i0h s VAL 290 N -1.38 5.33 0.12 4.08 1.01 -1.26 -4.88 120.40 123.42 2i0h s VAL 290 Ca 0.60 0.45 -0.20 0.00 0.00 0.00 0.00 61.98 62.83 2i0h s VAL 290 Cb 0.33 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 33.08 2i0h s VAL 290 CO -0.16 0.43 1.74 0.25 0.00 0.00 0.00 175.10 177.36 2i0h h LEU 291 N 6.43 0.01 -8.75 3.92 5.85 -1.91 -3.37 115.31 117.49 2i0h h LEU 291 Ca -0.43 0.03 -0.56 0.00 0.84 0.00 0.00 57.88 57.76 2i0h h LEU 291 Cb 1.17 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 42.18 2i0h h LEU 291 CO 0.74 0.03 1.03 -0.62 -0.34 0.00 0.00 178.44 179.28 2i0h s ASP 292 N -5.27 6.42 0.54 1.25 -1.08 -1.26 -4.89 116.67 112.39 2i0h s ASP 292 Ca -0.13 0.67 0.23 0.00 -0.52 0.00 0.00 52.55 52.80 2i0h s ASP 292 Cb 0.09 -2.54 1.44 0.00 -1.46 0.00 0.00 42.92 40.45 2i0h s ASP 292 CO 0.69 -1.39 2.11 0.77 0.52 0.00 0.00 175.17 177.86 2i0h h SER 293 N 10.25 0.00 0.09 -0.34 4.64 -1.96 -1.03 113.55 125.20 2i0h h SER 293 Ca -0.26 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.05 2i0h h SER 293 Cb 1.09 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2i0h h SER 293 CO 1.11 0.00 -0.03 0.44 -0.87 0.00 0.00 176.83 177.48 2i0h h ASP 294 N 0.00 0.00 -0.03 4.97 3.32 -1.93 -2.83 116.42 119.92 2i0h h ASP 294 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2i0h h ASP 294 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 2i0h h ASP 294 CO -0.00 0.03 -0.00 0.29 -1.72 0.00 0.00 179.24 177.83 2i0h n LYS 295 N -3.70 2.08 -2.18 3.56 5.02 -0.39 -4.97 118.16 117.58 2i0h n LYS 295 Ca -0.03 -1.82 -0.34 0.00 -2.02 0.00 0.00 58.31 54.10 2i0h n LYS 295 Cb 0.12 -1.43 0.01 0.00 -0.02 0.00 0.00 35.03 33.71 2i0h n LYS 295 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2i0h s ARG 296 N -1.85 3.29 0.55 1.97 0.52 -1.07 -4.98 118.95 117.38 2i0h s ARG 296 Ca 0.26 1.53 -0.19 0.00 -0.52 0.00 0.00 55.73 56.80 2i0h s ARG 296 Cb 0.18 -2.01 -0.06 0.00 0.52 0.00 0.00 34.95 33.59 2i0h s ARG 296 CO 0.28 -0.88 1.14 -1.50 0.02 0.00 0.00 175.30 174.36 2i0h s ILE 297 N -1.93 3.10 0.48 1.52 2.07 -0.57 -5.03 121.20 120.84 2i0h s ILE 297 Ca 0.71 0.69 0.03 0.00 -1.41 0.00 0.00 60.65 60.66 2i0h s ILE 297 Cb -0.22 -3.28 0.02 0.00 0.13 0.00 0.00 42.46 39.10 2i0h s ILE 297 CO 0.29 -0.14 0.68 0.42 -1.91 0.00 0.00 174.94 174.28 2i0h s THR 298 N -1.74 3.22 0.21 4.00 -4.23 -1.26 -4.91 115.64 110.93 2i0h s THR 298 Ca 0.73 -0.71 -0.09 0.00 -1.18 0.00 0.00 61.69 60.44 2i0h s THR 298 Cb -0.25 -3.17 0.15 0.00 1.34 0.00 0.00 72.50 70.57 2i0h s THR 298 CO 0.28 -0.10 1.81 0.00 -0.54 0.00 0.00 174.62 176.07 2i0h h ALA 299 N 0.33 0.99 -0.54 3.99 0.00 -1.94 0.62 119.26 122.72 2i0h h ALA 299 Ca -0.43 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2i0h h ALA 299 Cb 1.28 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 2i0h h ALA 299 CO 0.52 0.52 0.34 0.00 0.00 0.00 0.00 179.25 180.64 2i0h h ALA 300 N 1.20 0.68 -0.46 0.00 0.00 -1.93 -1.96 119.26 116.79 2i0h h ALA 300 Ca 0.27 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 55.00 2i0h h ALA 300 Cb 0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2i0h h ALA 300 CO -0.04 0.14 -0.22 1.96 0.00 0.00 0.00 179.25 181.09 2i0h h GLN 301 N 0.72 0.97 -0.36 0.00 4.20 -1.88 -3.17 115.11 115.59 2i0h h GLN 301 Ca 0.19 -0.42 -0.04 0.00 0.06 0.00 0.00 58.65 58.44 2i0h h GLN 301 Cb -0.05 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 2i0h h GLN 301 CO -0.04 1.09 0.06 0.00 -0.67 0.00 0.00 178.83 179.27 2i0h h ALA 302 N 0.85 1.43 0.00 3.87 0.00 -0.58 -2.10 119.26 122.73 2i0h h ALA 302 Ca 0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2i0h h ALA 302 Cb 0.80 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2i0h h ALA 302 CO 0.07 0.41 -0.08 -0.07 0.00 0.00 0.00 179.25 179.57 2i0h h LEU 303 N 0.53 0.00 -1.04 0.00 3.38 -1.33 -0.59 115.31 116.26 2i0h h LEU 303 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2i0h h LEU 303 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2i0h h LEU 303 CO 0.00 0.08 0.00 0.00 0.09 0.00 0.00 178.44 178.61 2i0h n ALA 304 N -2.41 2.55 -1.77 1.53 0.00 -0.80 -4.70 120.51 114.91 2i0h n ALA 304 Ca -0.03 -0.48 -0.38 0.00 0.00 0.00 0.00 53.44 52.55 2i0h n ALA 304 Cb 0.17 -1.13 -0.03 0.00 0.00 0.00 0.00 19.45 18.46 2i0h n ALA 304 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2i0h s HIS 305 N -1.91 3.24 0.51 0.00 5.04 -0.23 -4.92 115.29 117.01 2i0h s HIS 305 Ca 0.36 1.60 0.28 0.00 -1.54 0.00 0.00 55.06 55.76 2i0h s HIS 305 Cb 0.20 -3.32 1.40 0.00 0.04 0.00 0.00 32.58 30.90 2i0h s HIS 305 CO 0.31 -0.99 1.90 0.00 -2.34 0.00 0.00 174.74 173.61 2i0h h ALA 306 N 2.91 2.68 -0.77 1.58 0.00 -1.91 -1.14 119.26 122.62 2i0h h ALA 306 Ca -0.48 -0.02 0.18 0.00 0.00 0.00 0.00 54.91 54.59 2i0h h ALA 306 Cb 1.22 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 2i0h h ALA 306 CO 0.64 -0.92 0.53 -0.92 0.00 0.00 0.00 179.25 178.57 2i0h h TYR 307 N 0.07 0.32 -0.63 0.00 3.20 -1.91 -1.15 116.97 116.88 2i0h h TYR 307 Ca 0.41 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.20 2i0h h TYR 307 Cb 1.51 -0.10 -0.05 0.00 1.54 0.00 0.00 36.73 39.63 2i0h h TYR 307 CO -0.00 0.11 0.10 1.19 -1.64 0.00 0.00 178.16 177.92 2i0h n PHE 308 N -4.43 2.20 -0.34 -3.82 3.72 -0.43 -4.67 117.46 109.69 2i0h n PHE 308 Ca 0.15 -0.92 0.12 0.00 -0.05 0.00 0.00 57.45 56.76 2i0h n PHE 308 Cb 0.66 -0.58 0.33 0.00 -0.94 0.00 0.00 39.48 38.95 2i0h n PHE 308 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2i0h h ALA 309 N 3.42 1.70 0.00 4.37 0.00 -1.32 0.26 119.26 127.70 2i0h h ALA 309 Ca 0.10 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2i0h h ALA 309 Cb 2.11 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.80 2i0h h ALA 309 CO 0.58 -0.04 0.00 1.96 0.00 0.00 0.00 179.25 181.75 2i0h h GLN 310 N 0.78 0.00 0.00 0.00 1.08 -1.84 -3.34 115.11 111.79 2i0h h GLN 310 Ca 0.55 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.68 2i0h h GLN 310 Cb 0.84 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.26 2i0h h GLN 310 CO -0.33 0.00 -1.27 0.66 -0.95 0.00 0.00 178.83 176.94 2i0h n TYR 311 N -2.59 0.00 -1.68 2.96 4.01 0.06 -5.05 117.16 114.87 2i0h n TYR 311 Ca 0.01 0.00 -0.45 0.00 -0.16 0.00 0.00 57.90 57.31 2i0h n TYR 311 Cb 0.26 -0.19 -0.03 0.00 -0.31 0.00 0.00 39.34 39.07 2i0h n TYR 311 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 2i0h n HIS 312 N -2.19 2.34 -3.38 -0.72 -0.00 0.70 -5.00 115.22 106.97 2i0h n HIS 312 Ca -0.07 0.32 -0.15 0.00 0.46 0.00 0.00 57.72 58.28 2i0h n HIS 312 Cb 0.63 -2.52 -0.09 0.00 -0.12 0.00 0.00 29.99 27.88 2i0h n HIS 312 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 2i0h s ASP 313 N 0.60 1.33 0.04 0.26 -1.08 -1.26 -4.99 116.67 111.58 2i0h s ASP 313 Ca 0.72 -0.61 0.03 0.00 -0.52 0.00 0.00 52.55 52.17 2i0h s ASP 313 Cb -0.63 0.65 0.17 0.00 -1.46 0.00 0.00 42.92 41.66 2i0h s ASP 313 CO 0.44 -0.38 1.10 -0.81 0.52 0.00 0.00 175.17 176.05 2i0h n PRO 314 N 5.32 0.02 -0.09 4.34 -0.04 -1.26 -0.38 135.00 142.91 2i0h n PRO 314 Ca -0.02 0.51 0.12 0.00 -0.04 0.00 0.00 63.50 64.07 2i0h n PRO 314 Cb 0.47 -1.56 0.15 0.00 -0.04 0.00 0.00 33.50 32.53 2i0h n PRO 314 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2i0h n ASP 315 N -1.60 3.24 -2.68 3.54 8.00 -1.26 -4.43 116.55 121.36 2i0h n ASP 315 Ca -0.00 -2.00 -0.08 0.00 0.71 0.00 0.00 54.79 53.42 2i0h n ASP 315 Cb 0.01 -0.12 0.03 0.00 -0.02 0.00 0.00 41.12 41.03 2i0h n ASP 315 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2i0h n ASP 316 N 1.43 1.65 -3.15 -2.24 2.03 0.48 -4.87 116.55 111.88 2i0h n ASP 316 Ca 0.17 -2.63 -0.22 0.00 0.52 0.00 0.00 54.79 52.62 2i0h n ASP 316 Cb 0.61 -0.52 -0.05 0.00 -0.72 0.00 0.00 41.12 40.44 2i0h n ASP 316 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2i0h n GLU 317 N -0.19 0.75 -1.19 -0.67 1.02 -1.23 -4.86 120.64 114.27 2i0h n GLU 317 Ca 0.10 -3.11 -0.33 0.00 -0.02 0.00 0.00 57.16 53.80 2i0h n GLU 317 Cb 0.81 -1.28 0.12 0.00 -0.02 0.00 0.00 31.44 31.06 2i0h n GLU 317 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2i0h s PRO 318 N -1.16 1.77 0.39 3.49 0.04 -1.26 -4.97 135.00 133.30 2i0h s PRO 318 Ca 0.35 1.71 0.08 0.00 0.04 0.00 0.00 61.00 63.18 2i0h s PRO 318 Cb 0.20 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 32.90 2i0h s PRO 318 CO -0.12 -2.10 0.25 0.14 0.04 0.00 0.00 177.00 175.21 2i0h s VAL 319 N -2.18 2.73 0.42 -0.36 -7.23 -1.26 -4.25 120.40 108.27 2i0h s VAL 319 Ca 0.72 -1.54 0.08 0.00 -1.81 0.00 0.00 61.98 59.43 2i0h s VAL 319 Cb -0.28 -3.01 -0.02 0.00 0.56 0.00 0.00 36.38 33.63 2i0h s VAL 319 CO 0.50 -0.06 0.34 0.00 -0.31 0.00 0.00 175.10 175.57 2i0h s ALA 320 N -2.48 3.99 0.66 1.32 0.00 -1.26 -5.03 121.76 118.95 2i0h s ALA 320 Ca 0.43 -1.91 -0.11 0.00 0.00 0.00 0.00 51.96 50.36 2i0h s ALA 320 Cb -0.01 -0.88 -0.02 0.00 0.00 0.00 0.00 23.12 22.21 2i0h s ALA 320 CO 0.25 -0.23 1.05 -0.51 0.00 0.00 0.00 175.76 176.32 2i0h s ASP 321 N -4.10 5.80 0.35 0.00 1.01 -1.26 -4.58 116.67 113.90 2i0h s ASP 321 Ca 0.46 1.53 -0.28 0.00 0.71 0.00 0.00 52.55 54.97 2i0h s ASP 321 Cb -0.02 -2.48 -0.10 0.00 1.01 0.00 0.00 42.92 41.33 2i0h s ASP 321 CO 0.27 -1.16 1.30 -2.16 0.21 0.00 0.00 175.17 173.62 2i0h s PRO 322 N -5.09 4.25 -0.22 8.23 0.04 -1.26 -4.39 135.00 136.55 2i0h s PRO 322 Ca 0.57 2.18 -0.11 0.00 0.04 0.00 0.00 61.00 63.67 2i0h s PRO 322 Cb -0.13 -2.98 -0.05 0.00 0.04 0.00 0.00 34.50 31.39 2i0h s PRO 322 CO 0.54 -0.26 0.20 -0.47 0.04 0.00 0.00 177.00 177.05 2i0h s TYR 323 N -1.18 3.35 -0.52 0.56 5.04 -0.55 -5.04 117.35 119.00 2i0h s TYR 323 Ca 0.51 0.32 -0.23 0.00 -2.44 0.00 0.00 57.07 55.23 2i0h s TYR 323 Cb -0.39 -2.30 0.04 0.00 0.35 0.00 0.00 41.96 39.66 2i0h s TYR 323 CO 0.51 0.09 0.86 0.34 -1.34 0.00 0.00 175.55 176.02 2i0h s ASP 324 N 0.93 6.34 -0.27 4.32 -1.08 -1.26 -4.88 116.67 120.77 2i0h s ASP 324 Ca 0.10 -0.38 0.11 0.00 -0.52 0.00 0.00 52.55 51.87 2i0h s ASP 324 Cb -0.13 -2.40 0.59 0.00 -1.46 0.00 0.00 42.92 39.51 2i0h s ASP 324 CO 0.04 -1.11 1.57 0.00 0.52 0.00 0.00 175.17 176.20 2i0h n GLN 325 N 7.11 2.72 0.30 4.34 10.64 -1.26 -4.59 117.38 136.64 2i0h n GLN 325 Ca 0.01 -3.03 0.18 0.00 -1.83 0.00 0.00 57.00 52.33 2i0h n GLN 325 Cb 0.47 -1.96 1.00 0.00 -0.86 0.00 0.00 30.24 28.89 2i0h n GLN 325 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 2i0h h SER 326 N 1.70 0.00 0.13 2.61 4.64 -2.03 -0.38 113.55 120.22 2i0h h SER 326 Ca 0.19 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.50 2i0h h SER 326 Cb 1.85 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.94 2i0h h SER 326 CO 0.48 0.00 -0.04 2.19 -0.87 0.00 0.00 176.83 178.58 2i0h h PHE 327 N 0.00 0.00 -0.55 4.77 -0.00 -1.98 -2.62 116.94 116.56 2i0h h PHE 327 Ca 0.02 0.00 0.06 0.00 -0.00 0.00 0.00 57.97 58.05 2i0h h PHE 327 Cb 0.15 0.00 -0.03 0.00 -0.00 0.00 0.00 35.95 36.07 2i0h h PHE 327 CO 0.00 0.04 0.37 0.93 -0.00 0.00 0.00 178.31 179.65 2i0h h GLU 328 N 0.00 0.48 -0.04 6.09 4.39 -1.44 -1.20 114.58 122.85 2i0h h GLU 328 Ca -0.00 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2i0h h GLU 328 Cb 0.12 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 2i0h h GLU 328 CO 0.01 0.31 0.00 -1.13 -1.16 0.00 0.00 179.01 177.04 2i0h n SER 329 N -4.47 0.32 -4.71 1.42 3.41 -0.99 -4.88 113.62 103.73 2i0h n SER 329 Ca 0.08 -1.62 -0.32 0.00 -0.26 0.00 0.00 58.87 56.75 2i0h n SER 329 Cb 0.26 -0.03 -0.08 0.00 -0.26 0.00 0.00 64.21 64.10 2i0h n SER 329 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2i0h s ARG 330 N -1.95 2.82 -0.32 4.33 0.52 -0.46 -5.08 118.95 118.82 2i0h s ARG 330 Ca 0.22 -0.62 -0.05 0.00 -0.52 0.00 0.00 55.73 54.76 2i0h s ARG 330 Cb 0.10 -2.69 0.04 0.00 0.52 0.00 0.00 34.95 32.92 2i0h s ARG 330 CO 0.17 0.62 0.07 -0.51 0.02 0.00 0.00 175.30 175.67 2i0h s ASP 331 N -1.71 5.15 0.35 0.23 1.01 -1.26 -5.06 116.67 115.38 2i0h s ASP 331 Ca 0.21 -1.09 0.08 0.00 0.71 0.00 0.00 52.55 52.46 2i0h s ASP 331 Cb -0.12 -1.83 -0.07 0.00 1.01 0.00 0.00 42.92 41.92 2i0h s ASP 331 CO 0.12 -0.28 -0.04 -0.76 0.21 0.00 0.00 175.17 174.42 2i0h s LEU 332 N 1.39 2.67 0.67 1.23 1.43 -1.26 -5.14 118.68 119.67 2i0h s LEU 332 Ca -0.02 -1.27 -0.11 0.00 -1.03 0.00 0.00 54.13 51.71 2i0h s LEU 332 Cb -0.19 -0.83 0.00 0.00 0.03 0.00 0.00 46.19 45.20 2i0h s LEU 332 CO 0.02 -0.35 1.06 -0.76 0.23 0.00 0.00 176.35 176.54 2i0h s LEU 333 N -3.59 3.02 0.17 1.79 1.43 -1.26 -4.87 118.68 115.36 2i0h s LEU 333 Ca 0.33 1.13 -0.19 0.00 -1.03 0.00 0.00 54.13 54.38 2i0h s LEU 333 Cb 0.06 -3.98 0.10 0.00 0.03 0.00 0.00 46.19 42.39 2i0h s LEU 333 CO 0.16 -1.21 1.64 0.40 0.23 0.00 0.00 176.35 177.58 2i0h h ILE 334 N -0.52 0.46 0.00 -0.59 2.04 -1.92 -1.32 117.51 115.66 2i0h h ILE 334 Ca -0.45 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 2i0h h ILE 334 Cb 1.24 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 37.78 2i0h h ILE 334 CO 0.63 0.00 -0.06 0.44 0.00 0.00 0.00 178.15 179.16 2i0h h ASP 335 N -0.10 0.00 0.15 1.72 3.45 -1.95 0.09 116.42 119.78 2i0h h ASP 335 Ca 0.19 0.00 -0.27 0.00 0.43 0.00 0.00 57.03 57.39 2i0h h ASP 335 Cb 0.40 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 39.19 2i0h h ASP 335 CO -0.46 0.06 -1.09 -0.33 -1.57 0.00 0.00 179.24 175.85 2i0h h GLU 336 N 0.00 0.59 -0.55 3.56 5.08 -1.63 -0.83 114.58 120.79 2i0h h GLU 336 Ca -0.00 -0.69 -0.10 0.00 -1.00 0.00 0.00 59.36 57.57 2i0h h GLU 336 Cb 0.13 0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2i0h h GLU 336 CO 0.01 1.29 -0.04 -1.49 -1.00 0.00 0.00 179.01 177.77 2i0h h TRP 337 N 0.30 1.10 -0.67 4.33 -0.00 -0.71 -1.17 115.95 119.13 2i0h h TRP 337 Ca -0.14 -0.21 -0.06 0.00 -0.00 0.00 0.00 58.89 58.49 2i0h h TRP 337 Cb 1.75 -0.28 -0.03 0.00 -0.00 0.00 0.00 29.16 30.60 2i0h h TRP 337 CO 0.09 1.00 0.19 -0.22 -0.00 0.00 0.00 178.44 179.51 2i0h h LYS 338 N 0.88 1.05 -0.39 0.49 3.64 -0.98 0.66 116.57 121.90 2i0h h LYS 338 Ca 0.15 -0.24 -0.14 0.00 -1.27 0.00 0.00 60.65 59.16 2i0h h LYS 338 Cb 0.59 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 2i0h h LYS 338 CO 0.04 0.92 -0.31 1.03 -2.27 0.00 0.00 179.45 178.86 2i0h h SER 339 N 0.98 0.91 -0.76 4.20 0.87 -0.95 0.10 113.55 118.91 2i0h h SER 339 Ca 0.21 -0.38 -0.03 0.00 -1.23 0.00 0.00 61.79 60.37 2i0h h SER 339 Cb 0.32 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.00 2i0h h SER 339 CO -0.00 1.14 0.36 -0.07 -0.53 0.00 0.00 176.83 177.73 2i0h h LEU 340 N 0.73 0.99 -0.31 2.23 3.38 -0.91 -0.17 115.31 121.25 2i0h h LEU 340 Ca 0.08 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2i0h h LEU 340 Cb 0.87 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2i0h h LEU 340 CO 0.08 0.85 0.07 0.74 0.09 0.00 0.00 178.44 180.27 2i0h h THR 341 N 1.07 1.22 -0.66 0.22 2.02 -0.56 -2.16 112.91 114.06 2i0h h THR 341 Ca 0.26 -0.75 0.04 0.00 0.77 0.00 0.00 66.41 66.72 2i0h h THR 341 Cb 0.13 1.12 -0.05 0.00 -1.74 0.00 0.00 68.15 67.61 2i0h h THR 341 CO -0.03 0.25 0.40 0.22 0.37 0.00 0.00 175.52 176.73 2i0h h TYR 342 N 0.35 0.75 -0.66 3.16 3.20 -0.46 -0.61 116.97 122.69 2i0h h TYR 342 Ca 0.10 0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.05 2i0h h TYR 342 Cb 0.31 -0.24 -0.05 0.00 1.54 0.00 0.00 36.73 38.28 2i0h h TYR 342 CO 0.02 0.41 0.37 -0.44 -1.64 0.00 0.00 178.16 176.87 2i0h h ASP 343 N 0.77 0.55 -0.40 -2.11 3.32 -0.78 -0.76 116.42 117.01 2i0h h ASP 343 Ca 0.28 0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.28 2i0h h ASP 343 Cb 0.07 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 2i0h h ASP 343 CO -0.13 0.36 -0.01 -0.33 -1.72 0.00 0.00 179.24 177.41 2i0h h GLU 344 N 0.68 0.80 0.13 3.56 4.39 -0.70 -1.60 114.58 121.85 2i0h h GLU 344 Ca 0.29 -0.22 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 2i0h h GLU 344 Cb 0.17 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 2i0h h GLU 344 CO -0.17 0.81 -0.06 0.28 -1.16 0.00 0.00 179.01 178.70 2i0h h VAL 345 N 0.74 1.01 0.00 3.13 2.07 -0.43 -3.08 116.25 119.69 2i0h h VAL 345 Ca 0.14 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 2i0h h VAL 345 Cb 0.47 1.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.64 2i0h h VAL 345 CO 0.02 0.15 -0.03 0.16 0.02 0.00 0.00 177.57 177.89 2i0h h ILE 346 N -0.48 0.07 -0.07 4.57 3.07 -1.12 -2.72 117.51 120.83 2i0h h ILE 346 Ca -0.02 -0.59 0.00 0.00 1.55 0.00 0.00 64.86 65.80 2i0h h ILE 346 Cb 0.38 1.54 0.00 0.00 -0.27 0.00 0.00 36.82 38.48 2i0h h ILE 346 CO 0.03 0.03 0.00 -1.54 -1.05 0.00 0.00 178.15 175.62 2i0h n SER 347 N -3.13 1.72 -4.74 2.16 3.41 -0.61 -4.95 113.62 107.48 2i0h n SER 347 Ca 0.01 -1.61 -0.42 0.00 -0.26 0.00 0.00 58.87 56.59 2i0h n SER 347 Cb 0.32 -0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 64.22 2i0h n SER 347 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2i0h n PHE 348 N 0.35 2.86 -4.27 7.33 7.35 -1.03 -4.99 117.46 125.05 2i0h n PHE 348 Ca 0.18 0.24 -0.33 0.00 -0.76 0.00 0.00 57.45 56.78 2i0h n PHE 348 Cb 0.37 -2.61 -0.16 0.00 0.35 0.00 0.00 39.48 37.44 2i0h n PHE 348 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 2i0h s VAL 349 N 0.07 2.12 0.52 -2.13 1.01 -1.26 -5.08 120.40 115.65 2i0h s VAL 349 Ca 0.65 -0.93 -0.21 0.00 0.00 0.00 0.00 61.98 61.49 2i0h s VAL 349 Cb -0.49 -1.88 -0.08 0.00 0.00 0.00 0.00 36.38 33.93 2i0h s VAL 349 CO 0.47 0.54 0.89 -2.65 0.00 0.00 0.00 175.10 174.35 2i0h n PRO 350 N 4.46 1.00 -1.94 2.72 -0.02 -1.26 -4.94 135.00 135.02 2i0h n PRO 350 Ca -0.21 0.37 -0.37 0.00 -2.02 0.00 0.00 63.50 61.28 2i0h n PRO 350 Cb 0.50 -2.01 0.04 0.00 -0.02 0.00 0.00 33.50 32.01 2i0h n PRO 350 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2i0h s PRO 351 N -2.30 3.01 0.00 0.52 0.02 -1.26 -5.16 135.00 129.83 2i0h s PRO 351 Ca 0.69 1.94 0.00 0.00 0.02 0.00 0.00 61.00 63.65 2i0h s PRO 351 Cb -0.48 -2.02 0.00 0.00 0.02 0.00 0.00 34.50 32.01 2i0h s PRO 351 CO 0.53 -1.21 0.45 -2.30 -0.33 0.00 0.00 177.00 174.13