#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o2d n HIS 0 N 0.00 1.96 -4.87 -1.40 -0.00 -1.26 -4.98 115.22 104.67 1o2d n HIS 0 Ca 0.00 0.42 -0.33 0.00 0.46 0.00 0.00 57.72 58.27 1o2d n HIS 0 Cb 0.00 -2.46 -0.14 0.00 -0.12 0.00 0.00 29.99 27.28 1o2d n HIS 0 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 1o2d s VAL 1 N 0.89 3.03 0.17 3.57 1.01 -1.26 -5.14 120.40 122.68 1o2d s VAL 1 Ca 0.82 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 62.10 1o2d s VAL 1 Cb -0.80 -2.21 -0.05 0.00 0.00 0.00 0.00 36.38 33.32 1o2d s VAL 1 CO 0.43 0.57 -0.00 -1.66 0.00 0.00 0.00 175.10 174.43 1o2d s TRP 2 N -0.38 1.20 0.00 5.22 1.48 -1.26 -5.13 118.94 120.06 1o2d s TRP 2 Ca 0.04 -1.01 0.03 0.00 -1.06 0.00 0.00 56.10 54.10 1o2d s TRP 2 Cb -0.12 -0.68 -0.01 0.00 -1.16 0.00 0.00 33.47 31.50 1o2d s TRP 2 CO 0.02 -0.20 -0.10 -2.00 -4.06 0.00 0.00 176.95 170.62 1o2d s GLU 3 N -3.91 0.75 -0.15 3.25 2.12 -1.26 -5.13 118.70 114.37 1o2d s GLU 3 Ca 0.23 -0.39 0.00 0.00 0.36 0.00 0.00 54.97 55.17 1o2d s GLU 3 Cb 0.06 -0.71 -0.00 0.00 0.26 0.00 0.00 34.13 33.73 1o2d s GLU 3 CO 0.03 0.19 -0.15 0.12 -0.54 0.00 0.00 175.26 174.92 1o2d s PHE 4 N -0.34 2.79 0.03 5.30 5.36 -1.26 -4.97 117.98 124.89 1o2d s PHE 4 Ca 0.03 -0.97 -0.13 0.00 -0.96 0.00 0.00 56.93 54.90 1o2d s PHE 4 Cb -0.04 -1.88 0.02 0.00 -0.34 0.00 0.00 43.02 40.77 1o2d s PHE 4 CO -0.00 -0.43 0.27 -0.47 -1.46 0.00 0.00 175.22 173.13 1o2d s TYR 5 N 0.75 -0.07 0.00 10.12 5.04 -1.26 -5.19 117.35 126.74 1o2d s TYR 5 Ca -0.06 -0.05 0.00 0.00 -2.44 0.00 0.00 57.07 54.52 1o2d s TYR 5 Cb -0.15 0.06 0.00 0.00 0.35 0.00 0.00 41.96 42.21 1o2d s TYR 5 CO 0.01 -0.46 0.00 -0.35 -1.34 0.00 0.00 175.55 173.41 1o2d n PRO 7 N 0.76 0.00 -1.93 4.97 -0.04 -1.26 -4.77 135.00 132.72 1o2d n PRO 7 Ca -0.19 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.85 1o2d n PRO 7 Cb 0.59 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.03 1o2d n PRO 7 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1o2d s THR 8 N 0.00 2.43 -0.44 0.52 2.01 -1.26 -4.96 115.64 113.95 1o2d s THR 8 Ca 0.00 0.37 -0.21 0.00 0.31 0.00 0.00 61.69 62.16 1o2d s THR 8 Cb 0.00 -3.24 0.02 0.00 0.01 0.00 0.00 72.50 69.30 1o2d s THR 8 CO 0.00 0.07 0.67 -0.62 -0.69 0.00 0.00 174.62 174.05 1o2d s ASP 9 N 0.27 6.35 -0.18 3.53 -1.08 -0.52 -4.95 116.67 120.09 1o2d s ASP 9 Ca 0.59 -0.26 -0.07 0.00 -0.52 0.00 0.00 52.55 52.28 1o2d s ASP 9 Cb -0.44 -2.33 -0.04 0.00 -1.46 0.00 0.00 42.92 38.65 1o2d s ASP 9 CO 0.47 -0.80 0.07 -0.69 0.52 0.00 0.00 175.17 174.74 1o2d s VAL 10 N 2.91 4.83 -0.06 1.11 1.01 -1.26 -1.56 120.40 127.38 1o2d s VAL 10 Ca 0.24 -0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.24 1o2d s VAL 10 Cb -0.14 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.07 1o2d s VAL 10 CO 0.19 0.46 -0.17 -0.36 0.00 0.00 0.00 175.10 175.23 1o2d s PHE 11 N 0.32 1.84 -0.06 5.22 0.08 -0.08 -4.97 117.98 120.33 1o2d s PHE 11 Ca 0.04 -0.64 0.01 0.00 0.12 0.00 0.00 56.93 56.46 1o2d s PHE 11 Cb -0.12 -1.27 0.02 0.00 -0.57 0.00 0.00 43.02 41.08 1o2d s PHE 11 CO -0.00 -0.26 -0.06 0.12 -0.10 0.00 0.00 175.22 174.92 1o2d s PHE 12 N 0.30 0.98 0.00 0.36 2.19 -1.26 -0.63 117.98 119.92 1o2d s PHE 12 Ca -0.11 -0.33 0.00 0.00 0.33 0.00 0.00 56.93 56.82 1o2d s PHE 12 Cb -0.14 -0.83 0.00 0.00 -1.31 0.00 0.00 43.02 40.73 1o2d s PHE 12 CO 0.04 -0.26 0.00 0.41 1.83 0.00 0.00 175.22 177.24 1o2d n GLY 13 N 4.23 2.08 3.75 13.12 0.00 -0.05 -4.99 105.19 123.33 1o2d n GLY 13 Ca -0.21 -0.94 -0.41 0.00 0.00 0.00 0.00 46.02 44.46 1o2d n GLY 13 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o2d s GLU 14 N -2.00 4.29 -1.48 1.61 2.02 -1.26 -2.44 118.70 119.44 1o2d s GLU 14 Ca 0.00 2.28 -0.07 0.00 0.02 0.00 0.00 54.97 57.20 1o2d s GLU 14 Cb 0.00 -3.10 0.02 0.00 0.10 0.00 0.00 34.13 31.15 1o2d s GLU 14 CO 0.00 -0.36 0.78 1.63 0.02 0.00 0.00 175.26 177.33 1o2d n LYS 15 N 1.93 -5.59 0.13 1.61 5.02 -1.26 -4.90 118.16 115.10 1o2d n LYS 15 Ca 0.05 0.81 0.02 0.00 -2.02 0.00 0.00 58.31 57.17 1o2d n LYS 15 Cb 0.41 -5.71 0.37 0.00 -0.02 0.00 0.00 35.03 30.08 1o2d n LYS 15 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1o2d h ILE 16 N -1.75 1.20 -0.53 -0.18 6.09 -1.79 -1.08 117.51 119.46 1o2d h ILE 16 Ca -0.54 -0.91 -0.06 0.00 -1.37 0.00 0.00 64.86 61.99 1o2d h ILE 16 Cb 1.36 1.32 -0.02 0.00 0.47 0.00 0.00 36.82 39.95 1o2d h ILE 16 CO 0.57 0.28 0.11 -0.07 -3.07 0.00 0.00 178.15 175.97 1o2d h LEU 17 N 0.19 0.83 -0.50 2.19 3.38 -1.90 0.52 115.31 120.02 1o2d h LEU 17 Ca 0.04 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 1o2d h LEU 17 Cb 0.45 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1o2d h LEU 17 CO 0.03 0.86 0.21 -0.33 0.09 0.00 0.00 178.44 179.30 1o2d h GLU 18 N 0.76 0.74 0.03 1.13 5.08 -1.78 -0.28 114.58 120.25 1o2d h GLU 18 Ca 0.16 -0.13 -0.22 0.00 -1.00 0.00 0.00 59.36 58.18 1o2d h GLU 18 Cb 0.37 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1o2d h GLU 18 CO 0.01 0.65 -0.99 0.87 -1.00 0.00 0.00 179.01 178.54 1o2d h LYS 19 N 0.66 0.20 0.00 2.33 1.57 -0.99 -3.40 116.57 116.94 1o2d h LYS 19 Ca 0.17 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1o2d h LYS 19 Cb 0.18 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1o2d h LYS 19 CO -0.02 1.04 -0.00 0.54 -0.57 0.00 0.00 179.45 180.44 1o2d n ARG 20 N -3.59 2.13 0.22 3.15 5.12 0.15 -4.86 116.66 118.99 1o2d n ARG 20 Ca -0.04 0.00 0.15 0.00 -1.93 0.00 0.00 57.85 56.03 1o2d n ARG 20 Cb 0.88 -0.15 0.67 0.00 -1.16 0.00 0.00 32.46 32.70 1o2d n ARG 20 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 1o2d h GLY 21 N 0.00 0.00 1.95 -0.13 0.00 -0.93 -3.09 103.07 100.87 1o2d h GLY 21 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1o2d h GLY 21 CO 0.00 0.00 0.02 3.45 0.00 0.00 0.00 176.54 180.01 1o2d h ASN 22 N 0.00 0.00 -0.04 0.19 -1.07 -1.86 -1.89 115.58 110.91 1o2d h ASN 22 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 56.30 56.38 1o2d h ASN 22 Cb 0.35 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.60 1o2d h ASN 22 CO 0.00 0.00 0.08 -0.29 0.07 0.00 0.00 177.43 177.29 1o2d h ILE 23 N 0.00 0.24 0.00 6.14 2.10 -1.94 -1.81 117.51 122.25 1o2d h ILE 23 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1o2d h ILE 23 Cb 0.05 0.92 0.00 0.00 -1.09 0.00 0.00 36.82 36.70 1o2d h ILE 23 CO -0.00 0.00 0.00 0.16 -1.08 0.00 0.00 178.15 177.23 1o2d h ILE 24 N 0.00 0.00 0.00 2.19 3.07 -1.62 -1.49 117.51 119.66 1o2d h ILE 24 Ca 0.02 -0.10 0.00 0.00 1.55 0.00 0.00 64.86 66.33 1o2d h ILE 24 Cb 0.19 0.75 0.00 0.00 -0.27 0.00 0.00 36.82 37.49 1o2d h ILE 24 CO -0.00 0.00 0.00 -2.24 -1.05 0.00 0.00 178.15 174.86 1o2d h ASP 25 N 0.00 0.00 0.64 2.16 -0.00 -1.57 -0.85 116.42 116.80 1o2d h ASP 25 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1o2d h ASP 25 Cb 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.46 1o2d h ASP 25 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 179.24 179.17 1o2d h LEU 26 N 0.00 0.00 0.00 0.15 3.38 -1.50 -3.18 115.31 114.16 1o2d h LEU 26 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1o2d h LEU 26 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1o2d h LEU 26 CO 0.00 0.00 -0.98 0.18 0.09 0.00 0.00 178.44 177.73 1o2d n LEU 27 N -2.77 0.83 0.00 1.67 4.77 -0.32 -5.07 117.00 116.12 1o2d n LEU 27 Ca 0.00 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 1o2d n LEU 27 Cb 0.21 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1o2d n LEU 27 CO 0.22 -0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.72 1o2d n GLY 28 N 1.20 0.39 0.02 -0.72 0.00 -1.20 -4.60 105.19 100.28 1o2d n GLY 28 Ca 0.00 -1.71 0.02 0.00 0.00 0.00 0.00 46.02 44.33 1o2d n GLY 28 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1o2d n LYS 29 N 0.00 4.79 -3.74 1.61 4.01 -1.26 -4.72 118.16 118.85 1o2d n LYS 29 Ca 0.00 -0.08 -0.13 0.00 -0.51 0.00 0.00 58.31 57.59 1o2d n LYS 29 Cb 0.00 -0.77 -0.14 0.00 -0.51 0.00 0.00 35.03 33.61 1o2d n LYS 29 CO 0.00 0.00 0.00 0.50 -1.11 0.00 0.00 177.40 176.79 1o2d s ARG 30 N -1.38 0.16 0.06 1.97 3.52 -1.26 -1.28 118.95 120.74 1o2d s ARG 30 Ca 0.02 0.44 0.05 0.00 -0.13 0.00 0.00 55.73 56.11 1o2d s ARG 30 Cb 0.04 -0.12 -0.03 0.00 -1.56 0.00 0.00 34.95 33.28 1o2d s ARG 30 CO 0.19 -0.15 -0.14 0.00 -0.81 0.00 0.00 175.30 174.40 1o2d s ALA 31 N 1.11 1.14 -0.21 6.12 0.00 0.09 -0.32 121.76 129.68 1o2d s ALA 31 Ca -0.08 -0.95 -0.08 0.00 0.00 0.00 0.00 51.96 50.85 1o2d s ALA 31 Cb -0.10 -0.11 -0.04 0.00 0.00 0.00 0.00 23.12 22.88 1o2d s ALA 31 CO -0.07 0.17 0.08 -1.17 0.00 0.00 0.00 175.76 174.77 1o2d s LEU 32 N -1.62 3.73 -0.22 0.00 2.96 -0.75 -2.02 118.68 120.76 1o2d s LEU 32 Ca -0.02 -0.02 -0.10 0.00 -0.22 0.00 0.00 54.13 53.78 1o2d s LEU 32 Cb -0.10 -1.97 -0.05 0.00 0.50 0.00 0.00 46.19 44.58 1o2d s LEU 32 CO 0.02 0.09 0.14 -0.69 -1.32 0.00 0.00 176.35 174.59 1o2d s VAL 33 N 0.90 5.32 -0.10 1.68 1.01 0.01 -0.32 120.40 128.89 1o2d s VAL 33 Ca 0.04 0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.21 1o2d s VAL 33 Cb -0.14 -3.46 -0.01 0.00 0.00 0.00 0.00 36.38 32.78 1o2d s VAL 33 CO 0.03 0.39 -0.20 0.68 0.00 0.00 0.00 175.10 176.00 1o2d s VAL 34 N 0.76 2.48 0.23 2.92 -7.23 0.02 -0.45 120.40 119.13 1o2d s VAL 34 Ca 0.07 -0.88 -0.15 0.00 -1.81 0.00 0.00 61.98 59.21 1o2d s VAL 34 Cb -0.13 -1.98 0.01 0.00 0.56 0.00 0.00 36.38 34.84 1o2d s VAL 34 CO 0.02 0.55 0.51 0.28 -0.31 0.00 0.00 175.10 176.15 1o2d s THR 35 N 0.22 0.01 1.00 5.32 -1.32 -0.35 -1.47 115.64 119.06 1o2d s THR 35 Ca -0.13 -1.16 -0.17 0.00 -1.21 0.00 0.00 61.69 59.03 1o2d s THR 35 Cb -0.16 -1.96 0.23 0.00 -1.51 0.00 0.00 72.50 69.09 1o2d s THR 35 CO 0.07 -0.06 1.34 -0.83 -2.21 0.00 0.00 174.62 172.93 1o2d s GLY 36 N -2.96 1.81 0.27 6.08 0.00 -1.26 -2.11 107.32 109.16 1o2d s GLY 36 Ca 0.16 -1.30 0.09 0.00 0.00 0.00 0.00 44.72 43.67 1o2d s GLY 36 CO 0.05 -0.47 1.63 0.50 0.00 0.00 0.00 173.10 174.80 1o2d h LYS 37 N -1.81 0.08 0.00 2.90 1.79 -1.73 -3.42 116.57 114.39 1o2d h LYS 37 Ca -0.44 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 1o2d h LYS 37 Cb 1.22 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.88 1o2d h LYS 37 CO 0.32 0.63 -0.07 0.43 -1.08 0.00 0.00 179.45 179.68 1o2d n SER 38 N -3.87 0.23 -0.06 0.86 7.64 -1.26 -4.91 113.62 112.25 1o2d n SER 38 Ca -0.02 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.88 1o2d n SER 38 Cb 0.59 0.00 0.33 0.00 -1.01 0.00 0.00 64.21 64.12 1o2d n SER 38 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1o2d h SER 39 N 0.00 0.59 0.77 6.43 4.64 -2.00 -1.69 113.55 122.29 1o2d h SER 39 Ca 0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1o2d h SER 39 Cb 0.07 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1o2d h SER 39 CO 0.00 0.50 0.00 -1.54 -0.87 0.00 0.00 176.83 174.92 1o2d n SER 40 N -4.40 0.44 -0.00 4.97 3.41 -1.26 -1.39 113.62 115.39 1o2d n SER 40 Ca 0.04 0.59 0.13 0.00 -0.26 0.00 0.00 58.87 59.37 1o2d n SER 40 Cb 0.11 -0.69 0.47 0.00 -0.26 0.00 0.00 64.21 63.84 1o2d n SER 40 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1o2d n LYS 41 N -1.97 0.02 0.00 4.33 5.02 -0.64 -1.42 118.16 123.50 1o2d n LYS 41 Ca 0.03 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1o2d n LYS 41 Cb 0.24 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 1o2d n LYS 41 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1o2d n LYS 42 N -1.49 0.13 0.00 1.97 4.01 -0.48 -4.59 118.16 117.72 1o2d n LYS 42 Ca 0.07 -0.77 0.00 0.00 -0.51 0.00 0.00 58.31 57.10 1o2d n LYS 42 Cb 0.34 -0.99 0.00 0.00 -0.51 0.00 0.00 35.03 33.87 1o2d n LYS 42 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 1o2d n ASN 43 N -0.14 1.86 0.00 4.39 0.23 -1.15 -4.93 115.26 115.52 1o2d n ASN 43 Ca 0.00 -1.89 0.00 0.00 -0.53 0.00 0.00 54.58 52.16 1o2d n ASN 43 Cb 0.08 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.78 1o2d n ASN 43 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1o2d n GLY 44 N -0.44 2.04 0.13 4.83 0.00 -1.26 -4.56 105.19 105.92 1o2d n GLY 44 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1o2d n GLY 44 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1o2d h SER 45 N 0.00 0.33 -0.70 1.61 4.64 -1.90 -0.50 113.55 117.02 1o2d h SER 45 Ca 0.00 -0.42 -0.06 0.00 -0.47 0.00 0.00 61.79 60.84 1o2d h SER 45 Cb 0.00 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 61.97 1o2d h SER 45 CO 0.00 0.68 0.22 0.25 -0.87 0.00 0.00 176.83 177.11 1o2d h LEU 46 N -0.02 1.04 -0.47 5.97 5.85 -1.60 -0.44 115.31 125.64 1o2d h LEU 46 Ca 0.03 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.55 1o2d h LEU 46 Cb 0.56 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1o2d h LEU 46 CO 0.02 0.97 0.28 -0.78 -0.34 0.00 0.00 178.44 178.59 1o2d h ASP 47 N 1.06 0.57 -0.70 1.25 3.58 -1.73 0.22 116.42 120.68 1o2d h ASP 47 Ca 0.23 -0.06 -0.06 0.00 0.42 0.00 0.00 57.03 57.56 1o2d h ASP 47 Cb 0.31 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 41.18 1o2d h ASP 47 CO -0.01 0.47 0.21 0.44 -2.88 0.00 0.00 179.24 177.47 1o2d h ASP 48 N 0.63 1.04 -0.31 2.28 3.32 -0.75 -1.11 116.42 121.52 1o2d h ASP 48 Ca 0.17 -0.20 -0.07 0.00 0.02 0.00 0.00 57.03 56.95 1o2d h ASP 48 Cb 0.01 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 1o2d h ASP 48 CO -0.03 0.98 -0.09 0.25 -1.72 0.00 0.00 179.24 178.63 1o2d h LEU 49 N 1.06 0.62 -0.63 1.55 5.85 -0.67 -0.85 115.31 122.25 1o2d h LEU 49 Ca 0.23 -0.37 0.04 0.00 0.84 0.00 0.00 57.88 58.62 1o2d h LEU 49 Cb 0.32 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 1o2d h LEU 49 CO -0.01 0.85 0.37 0.11 -0.34 0.00 0.00 178.44 179.43 1o2d h LYS 50 N 0.38 0.70 -0.67 1.25 1.57 -0.79 -0.16 116.57 118.84 1o2d h LYS 50 Ca 0.08 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1o2d h LYS 50 Cb 0.58 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 1o2d h LYS 50 CO 0.03 0.46 0.41 -0.22 -0.57 0.00 0.00 179.45 179.56 1o2d h LYS 51 N 0.72 0.91 -0.58 3.15 3.64 -1.02 -1.81 116.57 121.58 1o2d h LYS 51 Ca 0.26 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.53 1o2d h LYS 51 Cb 0.08 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 1o2d h LYS 51 CO -0.13 0.64 0.25 1.25 -2.27 0.00 0.00 179.45 179.19 1o2d h LEU 52 N 0.91 0.79 -0.94 5.20 5.85 -0.53 -0.88 115.31 125.71 1o2d h LEU 52 Ca 0.24 -0.16 -0.07 0.00 0.84 0.00 0.00 57.88 58.73 1o2d h LEU 52 Cb -0.03 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 1o2d h LEU 52 CO -0.05 0.73 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.67 1o2d h LEU 53 N 0.80 0.70 -0.33 2.25 3.38 -0.85 -0.67 115.31 120.59 1o2d h LEU 53 Ca 0.20 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 1o2d h LEU 53 Cb 0.17 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1o2d h LEU 53 CO -0.02 0.79 -0.14 0.44 0.09 0.00 0.00 178.44 179.61 1o2d h ASP 54 N 0.68 0.70 -0.82 -0.43 3.32 -1.10 -0.41 116.42 118.35 1o2d h ASP 54 Ca 0.13 -0.40 -0.03 0.00 0.02 0.00 0.00 57.03 56.76 1o2d h ASP 54 Cb 0.47 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.79 1o2d h ASP 54 CO 0.02 0.94 0.41 -0.08 -1.72 0.00 0.00 179.24 178.80 1o2d h GLU 55 N 0.45 1.17 -0.01 3.56 4.57 -0.86 -2.17 114.58 121.30 1o2d h GLU 55 Ca 0.08 -0.16 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 1o2d h GLU 55 Cb 0.66 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 29.04 1o2d h GLU 55 CO 0.04 0.89 -0.07 0.25 -1.18 0.00 0.00 179.01 178.94 1o2d n THR 56 N -4.32 0.00 -3.66 0.32 -2.24 -0.29 -4.95 114.28 99.15 1o2d n THR 56 Ca 0.08 -0.10 -0.21 0.00 -2.27 0.00 0.00 64.05 61.55 1o2d n THR 56 Cb 0.13 0.03 0.04 0.00 -2.10 0.00 0.00 70.33 68.43 1o2d n THR 56 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1o2d n GLU 57 N -0.64 -4.71 -3.89 -0.78 1.02 -0.52 -4.98 120.64 106.14 1o2d n GLU 57 Ca 0.17 0.64 -0.35 0.00 -0.02 0.00 0.00 57.16 57.60 1o2d n GLU 57 Cb 0.27 -5.20 -0.13 0.00 -0.02 0.00 0.00 31.44 26.36 1o2d n GLU 57 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1o2d s ILE 58 N -3.63 3.66 0.70 -3.67 1.01 -0.28 -4.94 121.20 114.05 1o2d s ILE 58 Ca 0.05 -0.40 -0.11 0.00 0.00 0.00 0.00 60.65 60.19 1o2d s ILE 58 Cb -0.01 -2.68 0.01 0.00 0.01 0.00 0.00 42.46 39.79 1o2d s ILE 58 CO 0.81 0.40 1.06 -0.94 0.00 0.00 0.00 174.94 176.27 1o2d s SER 59 N 1.47 5.32 0.23 3.58 1.04 -0.41 -4.55 113.70 120.38 1o2d s SER 59 Ca 0.05 1.64 -0.22 0.00 0.48 0.00 0.00 55.95 57.91 1o2d s SER 59 Cb -0.14 -2.50 0.04 0.00 0.10 0.00 0.00 66.02 63.52 1o2d s SER 59 CO -0.01 -1.49 0.70 -0.72 0.98 0.00 0.00 173.24 172.70 1o2d s TYR 60 N -3.01 -0.30 0.20 5.02 1.13 -1.26 -0.73 117.35 118.41 1o2d s TYR 60 Ca 0.59 -0.07 0.07 0.00 -1.41 0.00 0.00 57.07 56.24 1o2d s TYR 60 Cb -0.14 0.66 -0.05 0.00 -1.10 0.00 0.00 41.96 41.33 1o2d s TYR 60 CO 0.54 -1.09 -0.13 -1.21 -2.51 0.00 0.00 175.55 171.15 1o2d s GLU 61 N -3.82 1.32 -0.13 -3.49 0.41 -0.86 -4.96 118.70 107.16 1o2d s GLU 61 Ca 0.08 -1.59 0.02 0.00 -0.41 0.00 0.00 54.97 53.07 1o2d s GLU 61 Cb -0.04 -1.06 0.01 0.00 -1.78 0.00 0.00 34.13 31.26 1o2d s GLU 61 CO 0.00 0.16 -0.19 0.42 -0.49 0.00 0.00 175.26 175.16 1o2d s ILE 62 N -3.02 1.86 -0.51 -1.63 1.01 -1.26 -0.81 121.20 116.84 1o2d s ILE 62 Ca 0.22 -0.85 -0.13 0.00 0.00 0.00 0.00 60.65 59.89 1o2d s ILE 62 Cb 0.00 -1.66 0.12 0.00 0.01 0.00 0.00 42.46 40.93 1o2d s ILE 62 CO 0.07 0.51 0.43 0.12 0.00 0.00 0.00 174.94 176.06 1o2d s PHE 63 N 0.94 3.32 -0.62 3.97 5.36 0.41 -4.96 117.98 126.38 1o2d s PHE 63 Ca -0.05 -1.48 -0.00 0.00 -0.96 0.00 0.00 56.93 54.44 1o2d s PHE 63 Cb -0.15 -3.61 0.44 0.00 -0.34 0.00 0.00 43.02 39.36 1o2d s PHE 63 CO -0.03 -0.99 1.86 -0.40 -1.46 0.00 0.00 175.22 174.21 1o2d n ASP 64 N 5.11 7.13 -0.68 6.13 5.68 -1.26 -1.21 116.55 137.46 1o2d n ASP 64 Ca -0.12 -3.79 0.05 0.00 -0.50 0.00 0.00 54.79 50.44 1o2d n ASP 64 Cb 0.41 -0.87 0.10 0.00 -1.14 0.00 0.00 41.12 39.62 1o2d n ASP 64 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1o2d n GLU 65 N -0.82 0.80 -2.29 0.11 1.02 -1.12 -3.31 120.64 115.03 1o2d n GLU 65 Ca 0.58 -2.35 -0.42 0.00 -0.02 0.00 0.00 57.16 54.95 1o2d n GLU 65 Cb 0.66 -0.97 -0.03 0.00 -0.02 0.00 0.00 31.44 31.09 1o2d n GLU 65 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1o2d s VAL 66 N -1.70 3.84 0.36 2.62 1.01 -0.90 -4.95 120.40 120.68 1o2d s VAL 66 Ca 0.28 1.23 -0.08 0.00 0.00 0.00 0.00 61.98 63.41 1o2d s VAL 66 Cb 0.28 -3.79 -0.06 0.00 0.00 0.00 0.00 36.38 32.81 1o2d s VAL 66 CO -0.06 0.01 0.68 -1.61 0.00 0.00 0.00 175.10 174.13 1o2d s GLU 67 N 2.14 3.71 0.35 2.72 8.01 -1.26 -4.24 118.70 130.14 1o2d s GLU 67 Ca 0.61 0.27 -0.29 0.00 0.01 0.00 0.00 54.97 55.58 1o2d s GLU 67 Cb -0.30 -2.50 -0.11 0.00 -4.31 0.00 0.00 34.13 26.91 1o2d s GLU 67 CO 0.26 0.07 1.50 0.39 0.01 0.00 0.00 175.26 177.48 1o2d n GLU 68 N -1.16 2.63 -3.49 1.61 1.02 -1.26 -3.01 120.64 116.98 1o2d n GLU 68 Ca 0.01 0.92 -0.24 0.00 -0.02 0.00 0.00 57.16 57.83 1o2d n GLU 68 Cb 0.54 -2.65 0.05 0.00 -0.02 0.00 0.00 31.44 29.36 1o2d n GLU 68 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1o2d n ASN 69 N 0.91 -5.97 -4.77 1.62 3.02 -1.26 -4.81 115.26 104.01 1o2d n ASN 69 Ca 0.03 -0.86 -0.41 0.00 -0.03 0.00 0.00 54.58 53.32 1o2d n ASN 69 Cb 0.38 -4.16 -0.00 0.00 -0.61 0.00 0.00 39.78 35.39 1o2d n ASN 69 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1o2d n PRO 70 N -3.68 2.68 -2.58 3.52 -0.04 -1.16 -4.44 135.00 129.30 1o2d n PRO 70 Ca -0.08 0.94 -0.25 0.00 -0.04 0.00 0.00 63.50 64.07 1o2d n PRO 70 Cb 0.60 -2.69 0.03 0.00 -0.04 0.00 0.00 33.50 31.40 1o2d n PRO 70 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1o2d s SER 71 N 0.05 5.53 0.25 3.54 1.04 -1.26 -0.85 113.70 122.01 1o2d s SER 71 Ca 0.56 0.47 -0.04 0.00 0.48 0.00 0.00 55.95 57.42 1o2d s SER 71 Cb -0.48 -1.48 0.40 0.00 0.10 0.00 0.00 66.02 64.56 1o2d s SER 71 CO 0.59 -1.03 1.83 -0.26 0.98 0.00 0.00 173.24 175.35 1o2d h PHE 72 N -0.03 0.96 -0.85 5.02 -1.00 -1.65 -1.69 116.94 117.71 1o2d h PHE 72 Ca -0.45 0.03 0.04 0.00 2.81 0.00 0.00 57.97 60.40 1o2d h PHE 72 Cb 1.27 -0.30 -0.05 0.00 3.61 0.00 0.00 35.95 40.47 1o2d h PHE 72 CO 0.44 0.42 0.55 -0.44 -1.61 0.00 0.00 178.31 177.67 1o2d h ASP 73 N 0.89 0.90 -0.40 2.17 3.32 -1.94 -2.72 116.42 118.64 1o2d h ASP 73 Ca 0.41 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.41 1o2d h ASP 73 Cb 0.32 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1o2d h ASP 73 CO -0.23 0.61 0.05 -1.13 -1.72 0.00 0.00 179.24 176.82 1o2d h ASN 74 N 1.05 0.65 0.00 6.45 -0.00 -1.73 -0.32 115.58 121.68 1o2d h ASN 74 Ca 0.35 -0.27 0.00 0.00 -0.00 0.00 0.00 56.30 56.37 1o2d h ASN 74 Cb 0.03 -0.17 0.00 0.00 -0.00 0.00 0.00 38.32 38.18 1o2d h ASN 74 CO -0.13 0.76 0.00 0.52 -0.00 0.00 0.00 177.43 178.58 1o2d n VAL 75 N -4.50 0.05 0.00 2.57 0.31 -0.71 -2.78 118.33 113.26 1o2d n VAL 75 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 1o2d n VAL 75 Cb 0.25 -0.35 0.00 0.00 -0.91 0.00 0.00 33.84 32.83 1o2d n VAL 75 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1o2d n LYS 77 N 0.77 0.00 -0.03 5.55 4.81 -0.13 -1.51 118.16 127.61 1o2d n LYS 77 Ca 0.00 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.27 1o2d n LYS 77 Cb 0.03 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.01 1o2d n LYS 77 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1o2d h ALA 78 N 0.00 0.31 -0.49 3.14 0.00 -1.80 -2.44 119.26 117.98 1o2d h ALA 78 Ca 0.00 -0.57 -0.12 0.00 0.00 0.00 0.00 54.91 54.22 1o2d h ALA 78 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1o2d h ALA 78 CO 0.00 0.63 -0.15 0.28 0.00 0.00 0.00 179.25 180.01 1o2d h VAL 79 N 0.50 1.27 -0.71 0.00 2.07 -1.57 -1.86 116.25 115.95 1o2d h VAL 79 Ca -0.04 -1.30 -0.07 0.00 0.82 0.00 0.00 66.70 66.12 1o2d h VAL 79 Cb 1.32 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 32.14 1o2d h VAL 79 CO 0.14 0.45 0.18 -0.33 0.02 0.00 0.00 177.57 178.03 1o2d h GLU 80 N 0.83 1.13 -0.48 1.57 3.07 -1.82 -0.59 114.58 118.28 1o2d h GLU 80 Ca 0.12 -0.26 -0.04 0.00 -0.50 0.00 0.00 59.36 58.68 1o2d h GLU 80 Cb 0.71 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.45 1o2d h GLU 80 CO 0.05 0.99 0.14 -0.09 -1.40 0.00 0.00 179.01 178.70 1o2d h ARG 81 N 1.07 0.72 -0.30 2.33 2.43 -1.07 -3.14 114.38 116.42 1o2d h ARG 81 Ca 0.22 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1o2d h ARG 81 Cb 0.36 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1o2d h ARG 81 CO 0.00 0.64 0.00 0.66 -1.51 0.00 0.00 179.97 179.76 1o2d n TYR 82 N -4.31 0.82 -0.26 2.20 4.01 -0.73 -4.67 117.16 114.21 1o2d n TYR 82 Ca 0.03 -0.75 -0.06 0.00 -0.16 0.00 0.00 57.90 56.97 1o2d n TYR 82 Cb 0.20 -0.23 0.06 0.00 -0.31 0.00 0.00 39.34 39.05 1o2d n TYR 82 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1o2d h ARG 83 N 1.95 1.02 -0.16 -0.72 9.65 -1.06 -2.71 114.38 122.35 1o2d h ARG 83 Ca 0.00 -0.12 0.00 0.00 -1.10 0.00 0.00 59.98 58.76 1o2d h ARG 83 Cb 1.23 -0.20 0.00 0.00 -1.39 0.00 0.00 29.97 29.61 1o2d h ARG 83 CO 0.16 0.76 0.00 0.09 2.80 0.00 0.00 179.97 183.78 1o2d n ASN 84 N -4.47 1.78 -4.55 -3.80 5.03 -1.26 -4.88 115.26 103.11 1o2d n ASN 84 Ca 0.06 -1.71 -0.25 0.00 0.87 0.00 0.00 54.58 53.56 1o2d n ASN 84 Cb 0.10 -0.10 0.13 0.00 -1.02 0.00 0.00 39.78 38.88 1o2d n ASN 84 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1o2d s ASP 85 N -1.62 4.05 -0.33 6.41 -1.08 -1.02 -5.09 116.67 117.99 1o2d s ASP 85 Ca 0.33 -0.26 -0.01 0.00 -0.52 0.00 0.00 52.55 52.09 1o2d s ASP 85 Cb 0.18 -0.03 0.11 0.00 -1.46 0.00 0.00 42.92 41.72 1o2d s ASP 85 CO 0.27 -2.07 0.15 -0.44 0.52 0.00 0.00 175.17 173.60 1o2d s SER 86 N -4.78 3.65 0.02 -0.34 0.01 -1.26 -5.10 113.70 105.90 1o2d s SER 86 Ca 0.68 -1.82 -0.06 0.00 1.31 0.00 0.00 55.95 56.07 1o2d s SER 86 Cb -0.05 -0.68 -0.05 0.00 0.21 0.00 0.00 66.02 65.46 1o2d s SER 86 CO 0.46 -0.38 0.27 -0.36 0.41 0.00 0.00 173.24 173.64 1o2d s PHE 87 N 1.43 3.56 -0.07 2.43 0.08 -1.26 -4.85 117.98 119.30 1o2d s PHE 87 Ca 0.12 0.54 0.14 0.00 0.12 0.00 0.00 56.93 57.85 1o2d s PHE 87 Cb -0.19 -1.97 -0.23 0.00 -0.57 0.00 0.00 43.02 40.06 1o2d s PHE 87 CO -0.19 0.60 0.59 -0.25 -0.10 0.00 0.00 175.22 175.87 1o2d n ASP 88 N 0.98 0.75 -3.91 1.36 8.00 0.56 -5.01 116.55 119.28 1o2d n ASP 88 Ca -0.10 0.36 -0.09 0.00 0.71 0.00 0.00 54.79 55.67 1o2d n ASP 88 Cb 0.53 0.09 -0.04 0.00 -0.02 0.00 0.00 41.12 41.68 1o2d n ASP 88 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1o2d s PHE 89 N -2.60 0.13 -0.03 1.24 -0.71 -1.18 -4.12 117.98 110.71 1o2d s PHE 89 Ca -0.05 -0.51 0.06 0.00 -1.04 0.00 0.00 56.93 55.38 1o2d s PHE 89 Cb 0.08 0.36 -0.01 0.00 -1.21 0.00 0.00 43.02 42.23 1o2d s PHE 89 CO 0.83 -1.04 -0.20 0.08 -1.34 0.00 0.00 175.22 173.55 1o2d s VAL 90 N -3.96 1.62 -0.17 -2.49 1.01 -0.64 -1.81 120.40 113.97 1o2d s VAL 90 Ca 0.17 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.29 1o2d s VAL 90 Cb -0.02 -1.36 0.01 0.00 0.00 0.00 0.00 36.38 35.00 1o2d s VAL 90 CO 0.06 0.46 -0.16 -0.69 0.00 0.00 0.00 175.10 174.77 1o2d s VAL 91 N -0.31 2.48 -0.17 2.92 1.01 0.56 -0.94 120.40 125.94 1o2d s VAL 91 Ca 0.03 -0.82 -0.13 0.00 0.00 0.00 0.00 61.98 61.06 1o2d s VAL 91 Cb -0.10 -2.05 -0.05 0.00 0.00 0.00 0.00 36.38 34.19 1o2d s VAL 91 CO 0.01 0.52 0.27 -0.83 0.00 0.00 0.00 175.10 175.06 1o2d s GLY 92 N 1.04 2.17 -0.14 4.51 0.00 -0.02 -0.80 107.32 114.07 1o2d s GLY 92 Ca -0.01 -0.51 -0.01 0.00 0.00 0.00 0.00 44.72 44.19 1o2d s GLY 92 CO -0.04 0.42 -0.03 -2.27 0.00 0.00 0.00 173.10 171.17 1o2d s LEU 93 N 0.54 1.27 0.00 0.66 2.96 -0.54 -0.74 118.68 122.83 1o2d s LEU 93 Ca 0.15 -0.51 0.00 0.00 -0.22 0.00 0.00 54.13 53.55 1o2d s LEU 93 Cb -0.13 -0.76 0.00 0.00 0.50 0.00 0.00 46.19 45.81 1o2d s LEU 93 CO 0.03 -0.19 0.00 0.61 -1.32 0.00 0.00 176.35 175.48 1o2d n GLY 94 N 4.97 0.63 0.00 7.98 0.00 -0.85 -4.16 105.19 113.76 1o2d n GLY 94 Ca -0.11 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1o2d n GLY 94 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o2d n GLY 95 N 0.00 -0.30 0.31 -0.02 0.00 -1.26 -1.29 105.19 102.62 1o2d n GLY 95 Ca 0.00 -1.73 0.08 0.00 0.00 0.00 0.00 46.02 44.37 1o2d n GLY 95 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1o2d h GLY 96 N 0.00 0.34 0.83 -0.02 0.00 -1.97 -3.11 103.07 99.14 1o2d h GLY 96 Ca 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.19 1o2d h GLY 96 CO 0.00 0.10 -0.21 1.76 0.00 0.00 0.00 176.54 178.19 1o2d h SER 97 N 0.30 -0.51 0.00 0.19 0.02 -1.92 0.47 113.55 112.10 1o2d h SER 97 Ca 0.13 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1o2d h SER 97 Cb 0.14 0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1o2d h SER 97 CO -0.03 -0.23 0.00 -0.81 -1.14 0.00 0.00 176.83 174.62 1o2d n PRO 98 N -5.28 0.44 0.00 3.45 -0.04 -1.18 -1.29 135.00 131.11 1o2d n PRO 98 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1o2d n PRO 98 Cb 0.29 -1.28 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 1o2d n PRO 98 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1o2d n ASP 100 N 1.61 0.00 -0.31 3.54 9.92 0.15 -1.16 116.55 130.30 1o2d n ASP 100 Ca 0.00 0.00 -0.04 0.00 -0.53 0.00 0.00 54.79 54.22 1o2d n ASP 100 Cb 0.22 0.00 0.08 0.00 -0.64 0.00 0.00 41.12 40.78 1o2d n ASP 100 CO 0.00 0.00 0.00 0.15 0.13 0.00 0.00 177.20 177.48 1o2d h PHE 101 N 0.00 1.15 -0.62 1.24 3.04 -1.41 -2.52 116.94 117.83 1o2d h PHE 101 Ca 0.00 -0.02 0.06 0.00 3.98 0.00 0.00 57.97 61.99 1o2d h PHE 101 Cb 0.00 -0.37 -0.05 0.00 2.56 0.00 0.00 35.95 38.08 1o2d h PHE 101 CO 0.00 0.79 0.32 0.00 -2.02 0.00 0.00 178.31 177.40 1o2d h ALA 102 N 1.26 0.81 -0.50 2.41 0.00 -1.41 -1.11 119.26 120.72 1o2d h ALA 102 Ca 0.30 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 1o2d h ALA 102 Cb -0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1o2d h ALA 102 CO -0.05 -0.02 0.19 0.87 0.00 0.00 0.00 179.25 180.24 1o2d h LYS 103 N 0.60 0.76 -0.04 0.00 1.57 -1.75 -1.18 116.57 116.52 1o2d h LYS 103 Ca 0.28 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1o2d h LYS 103 Cb 0.20 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 1o2d h LYS 103 CO -0.19 0.68 0.02 0.00 -0.57 0.00 0.00 179.45 179.39 1o2d h ALA 104 N 1.04 0.05 0.00 3.86 0.00 -1.06 -2.91 119.26 120.25 1o2d h ALA 104 Ca 0.17 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1o2d h ALA 104 Cb 0.21 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1o2d h ALA 104 CO -0.01 -0.44 -0.34 -0.39 0.00 0.00 0.00 179.25 178.06 1o2d h VAL 105 N 0.02 1.25 0.00 0.00 -1.51 -1.11 -2.10 116.25 112.80 1o2d h VAL 105 Ca 0.01 -1.17 -0.06 0.00 -1.23 0.00 0.00 66.70 64.25 1o2d h VAL 105 Cb 0.03 1.63 -0.01 0.00 -2.13 0.00 0.00 31.29 30.81 1o2d h VAL 105 CO -0.00 0.33 -0.28 0.00 -1.23 0.00 0.00 177.57 176.40 1o2d h ALA 106 N 1.66 1.48 0.00 5.19 0.00 -1.02 1.00 119.26 127.56 1o2d h ALA 106 Ca -0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1o2d h ALA 106 Cb 0.61 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1o2d h ALA 106 CO 0.04 0.34 -0.02 0.28 0.00 0.00 0.00 179.25 179.90 1o2d h VAL 107 N 0.00 1.68 -0.09 0.00 2.07 -1.32 -1.12 116.25 117.46 1o2d h VAL 107 Ca -0.00 -2.02 -0.10 0.00 0.82 0.00 0.00 66.70 65.40 1o2d h VAL 107 Cb 0.51 3.05 -0.01 0.00 -1.52 0.00 0.00 31.29 33.31 1o2d h VAL 107 CO 0.04 0.53 -0.38 -0.07 0.02 0.00 0.00 177.57 177.70 1o2d h LEU 108 N -0.84 0.20 -0.99 2.57 3.38 -1.03 -2.24 115.31 116.37 1o2d h LEU 108 Ca -0.00 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1o2d h LEU 108 Cb 0.87 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1o2d h LEU 108 CO 0.00 0.57 -0.44 -0.07 0.09 0.00 0.00 178.44 178.60 1o2d h LEU 109 N 0.17 0.00 0.00 1.67 3.38 -0.98 -3.23 115.31 116.32 1o2d h LEU 109 Ca 0.02 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.72 1o2d h LEU 109 Cb 0.75 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.52 1o2d h LEU 109 CO 0.06 0.44 -1.10 0.50 0.09 0.00 0.00 178.44 178.42 1o2d h LYS 110 N 0.00 0.57 -4.44 1.13 1.63 -1.48 -3.41 116.57 110.57 1o2d h LYS 110 Ca -0.00 -0.68 -0.65 0.00 -0.85 0.00 0.00 60.65 58.47 1o2d h LYS 110 Cb 0.89 0.21 -0.40 0.00 -0.60 0.00 0.00 32.23 32.33 1o2d h LYS 110 CO 0.06 1.28 -0.72 -1.21 -3.45 0.00 0.00 179.45 175.41 1o2d s GLU 111 N -3.15 1.39 0.49 1.90 0.41 -0.92 -4.98 118.70 113.84 1o2d s GLU 111 Ca -0.08 -1.80 0.33 0.00 -0.41 0.00 0.00 54.97 53.01 1o2d s GLU 111 Cb 0.07 -3.03 1.50 0.00 -1.78 0.00 0.00 34.13 30.89 1o2d s GLU 111 CO 0.91 -0.96 1.98 0.87 -0.49 0.00 0.00 175.26 177.57 1o2d h LYS 112 N 7.61 0.00 -0.00 1.61 1.57 -1.81 -2.56 116.57 122.99 1o2d h LYS 112 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1o2d h LYS 112 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.32 1o2d h LYS 112 CO 0.52 0.00 -0.21 -0.25 -0.57 0.00 0.00 179.45 178.94 1o2d n ASP 113 N -2.83 0.43 -4.80 0.86 8.00 -1.26 -4.89 116.55 112.05 1o2d n ASP 113 Ca -0.00 -0.28 -0.36 0.00 0.71 0.00 0.00 54.79 54.86 1o2d n ASP 113 Cb 0.21 -0.06 -0.06 0.00 -0.02 0.00 0.00 41.12 41.19 1o2d n ASP 113 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1o2d s LEU 114 N -2.74 4.33 0.50 0.64 1.43 -0.97 -5.08 118.68 116.79 1o2d s LEU 114 Ca 0.20 1.57 0.04 0.00 -1.03 0.00 0.00 54.13 54.91 1o2d s LEU 114 Cb 0.19 -3.76 0.02 0.00 0.03 0.00 0.00 46.19 42.67 1o2d s LEU 114 CO 0.55 -0.01 0.69 -0.94 0.23 0.00 0.00 176.35 176.87 1o2d s SER 115 N -1.65 5.44 0.22 2.29 1.04 -1.26 -5.00 113.70 114.78 1o2d s SER 115 Ca 0.46 -0.17 -0.06 0.00 0.48 0.00 0.00 55.95 56.66 1o2d s SER 115 Cb -0.17 -0.79 0.21 0.00 0.10 0.00 0.00 66.02 65.36 1o2d s SER 115 CO 0.22 -0.98 1.73 0.58 0.98 0.00 0.00 173.24 175.77 1o2d h VAL 116 N 0.30 1.25 -0.46 5.02 2.07 -1.98 -2.35 116.25 120.11 1o2d h VAL 116 Ca -0.41 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.12 1o2d h VAL 116 Cb 1.29 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 1o2d h VAL 116 CO 0.49 0.37 0.30 -0.08 0.02 0.00 0.00 177.57 178.67 1o2d h GLU 117 N 0.94 0.61 -0.04 1.57 4.57 -2.00 -1.82 114.58 118.41 1o2d h GLU 117 Ca 0.19 -0.04 0.01 0.00 -1.18 0.00 0.00 59.36 58.34 1o2d h GLU 117 Cb 0.41 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 28.87 1o2d h GLU 117 CO 0.01 0.41 0.08 -0.44 -1.18 0.00 0.00 179.01 177.89 1o2d h ASP 118 N 0.63 0.00 0.22 1.04 3.32 -1.81 -1.71 116.42 118.11 1o2d h ASP 118 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1o2d h ASP 118 Cb -0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1o2d h ASP 118 CO -0.03 0.00 0.00 -0.07 -1.72 0.00 0.00 179.24 177.42 1o2d h LEU 119 N 0.00 0.00 -0.88 1.55 3.38 -1.38 -2.08 115.31 115.90 1o2d h LEU 119 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1o2d h LEU 119 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1o2d h LEU 119 CO -0.00 0.00 0.00 -1.22 0.09 0.00 0.00 178.44 177.31 1o2d n TYR 120 N -3.03 0.05 -3.67 1.13 4.02 -0.64 -4.66 117.16 110.35 1o2d n TYR 120 Ca -0.02 -0.02 -0.39 0.00 -0.01 0.00 0.00 57.90 57.45 1o2d n TYR 120 Cb 0.12 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.33 1o2d n TYR 120 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1o2d s ASP 121 N -1.89 5.51 0.53 7.72 -1.08 -0.78 -4.99 116.67 121.68 1o2d s ASP 121 Ca 0.37 -1.30 0.18 0.00 -0.52 0.00 0.00 52.55 51.29 1o2d s ASP 121 Cb 0.20 -1.94 1.36 0.00 -1.46 0.00 0.00 42.92 41.08 1o2d s ASP 121 CO 0.32 -0.43 2.16 0.08 0.52 0.00 0.00 175.17 177.82 1o2d h ARG 122 N 8.32 0.00 0.00 4.34 -0.00 -1.84 -1.10 114.38 124.10 1o2d h ARG 122 Ca -0.23 0.00 -0.06 0.00 -0.00 0.00 0.00 59.98 59.69 1o2d h ARG 122 Cb 1.08 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.05 1o2d h ARG 122 CO 0.68 0.00 -0.28 1.05 -0.00 0.00 0.00 179.97 181.42 1o2d h GLU 123 N 0.00 0.00 0.00 0.08 9.09 -1.94 -3.04 114.58 118.77 1o2d h GLU 123 Ca 0.01 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.42 1o2d h GLU 123 Cb 0.05 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.15 1o2d h GLU 123 CO -0.00 0.28 -0.43 0.87 0.05 0.00 0.00 179.01 179.78 1o2d h LYS 124 N 0.00 0.00 -4.13 1.06 1.57 -1.48 -3.41 116.57 110.19 1o2d h LYS 124 Ca -0.00 0.00 -0.76 0.00 -1.87 0.00 0.00 60.65 58.01 1o2d h LYS 124 Cb 0.63 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 32.70 1o2d h LYS 124 CO 0.04 0.00 0.19 0.08 -0.57 0.00 0.00 179.45 179.19 1o2d s VAL 125 N -3.27 5.36 -0.00 0.50 1.01 -1.15 -4.73 120.40 118.13 1o2d s VAL 125 Ca 0.04 -2.11 0.01 0.00 0.00 0.00 0.00 61.98 59.92 1o2d s VAL 125 Cb 0.07 -4.51 -0.01 0.00 0.00 0.00 0.00 36.38 31.93 1o2d s VAL 125 CO 0.72 -1.10 0.02 0.29 0.00 0.00 0.00 175.10 175.02 1o2d n LYS 126 N 4.72 1.15 -4.04 2.72 5.02 -1.26 -4.95 118.16 121.52 1o2d n LYS 126 Ca 0.11 -0.01 -0.12 0.00 -2.02 0.00 0.00 58.31 56.28 1o2d n LYS 126 Cb 0.46 -1.02 -0.11 0.00 -0.02 0.00 0.00 35.03 34.34 1o2d n LYS 126 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1o2d s HIS 127 N -2.06 0.53 0.07 2.13 3.76 -1.26 -5.16 115.29 113.31 1o2d s HIS 127 Ca -0.00 -0.53 -0.26 0.00 -0.15 0.00 0.00 55.06 54.12 1o2d s HIS 127 Cb 0.01 -0.33 0.08 0.00 1.11 0.00 0.00 32.58 33.45 1o2d s HIS 127 CO 0.04 -0.12 0.72 1.67 -0.85 0.00 0.00 174.74 176.19 1o2d s TRP 128 N -1.48 -0.49 0.40 1.40 -2.14 -1.26 -4.72 118.94 110.65 1o2d s TRP 128 Ca -0.11 0.39 -0.25 0.00 2.66 0.00 0.00 56.10 58.79 1o2d s TRP 128 Cb -0.09 0.53 -0.09 0.00 -3.10 0.00 0.00 33.47 30.72 1o2d s TRP 128 CO -0.00 -0.71 1.12 -0.51 -2.66 0.00 0.00 176.95 174.19 1o2d s LEU 129 N -2.42 4.18 0.62 -4.66 1.43 -0.43 -4.99 118.68 112.41 1o2d s LEU 129 Ca 0.01 2.23 -0.18 0.00 -1.03 0.00 0.00 54.13 55.16 1o2d s LEU 129 Cb -0.01 -4.08 -0.02 0.00 0.03 0.00 0.00 46.19 42.11 1o2d s LEU 129 CO -0.09 -0.61 1.25 -2.84 0.23 0.00 0.00 176.35 174.29 1o2d s PRO 130 N -2.36 2.73 -0.07 1.29 0.02 -1.26 -4.77 135.00 130.59 1o2d s PRO 130 Ca 0.57 1.95 0.05 0.00 0.02 0.00 0.00 61.00 63.60 1o2d s PRO 130 Cb -0.28 -1.88 -0.01 0.00 0.02 0.00 0.00 34.50 32.35 1o2d s PRO 130 CO 0.35 -1.43 -0.24 0.08 -0.33 0.00 0.00 177.00 175.43 1o2d s VAL 131 N -1.50 1.99 -0.11 3.83 1.01 -1.26 -1.62 120.40 122.74 1o2d s VAL 131 Ca 0.80 -1.02 -0.01 0.00 0.00 0.00 0.00 61.98 61.75 1o2d s VAL 131 Cb -0.34 -1.69 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 1o2d s VAL 131 CO 0.37 0.55 -0.06 -0.69 0.00 0.00 0.00 175.10 175.27 1o2d s VAL 132 N -0.02 3.72 -0.05 2.92 1.01 -0.12 -0.53 120.40 127.33 1o2d s VAL 132 Ca -0.07 -0.45 0.06 0.00 0.00 0.00 0.00 61.98 61.52 1o2d s VAL 132 Cb -0.15 -2.57 -0.01 0.00 0.00 0.00 0.00 36.38 33.65 1o2d s VAL 132 CO 0.05 0.55 -0.25 -1.61 0.00 0.00 0.00 175.10 173.84 1o2d s GLU 133 N -0.25 2.52 -0.44 2.72 0.41 -0.64 -0.84 118.70 122.18 1o2d s GLU 133 Ca 0.04 -0.91 0.02 0.00 -0.41 0.00 0.00 54.97 53.71 1o2d s GLU 133 Cb -0.13 -2.15 0.13 0.00 -1.78 0.00 0.00 34.13 30.20 1o2d s GLU 133 CO 0.03 0.40 0.23 0.42 -0.49 0.00 0.00 175.26 175.84 1o2d s ILE 134 N -0.20 1.46 0.51 -1.63 1.01 0.08 -1.38 121.20 121.05 1o2d s ILE 134 Ca -0.03 -2.54 -0.20 0.00 0.00 0.00 0.00 60.65 57.88 1o2d s ILE 134 Cb -0.13 -2.02 -0.07 0.00 0.01 0.00 0.00 42.46 40.24 1o2d s ILE 134 CO 0.03 -0.88 1.07 -2.16 0.00 0.00 0.00 174.94 173.00 1o2d s PRO 135 N 0.38 3.63 -0.00 2.79 0.04 -1.25 -2.00 135.00 138.58 1o2d s PRO 135 Ca 0.17 1.43 0.00 0.00 0.04 0.00 0.00 61.00 62.64 1o2d s PRO 135 Cb -0.24 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.24 1o2d s PRO 135 CO -0.01 -0.59 0.76 0.25 0.04 0.00 0.00 177.00 177.46 1o2d n THR 136 N -1.15 0.52 -4.31 1.26 -2.24 -0.41 -4.66 114.28 103.29 1o2d n THR 136 Ca 0.10 -0.52 -0.17 0.00 -2.27 0.00 0.00 64.05 61.19 1o2d n THR 136 Cb 0.52 0.74 -0.10 0.00 -2.10 0.00 0.00 70.33 69.39 1o2d n THR 136 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1o2d s THR 137 N -0.52 1.36 -0.54 4.28 -4.23 -1.26 -4.23 115.64 110.49 1o2d s THR 137 Ca 0.00 -2.11 0.07 0.00 -1.18 0.00 0.00 61.69 58.47 1o2d s THR 137 Cb 0.00 -2.04 0.25 0.00 1.34 0.00 0.00 72.50 72.05 1o2d s THR 137 CO 0.00 -0.59 0.66 0.00 -0.54 0.00 0.00 174.62 174.15 1o2d n ALA 138 N -0.32 3.43 0.00 3.99 0.00 -1.26 -4.48 120.51 121.87 1o2d n ALA 138 Ca -0.08 -4.23 0.00 0.00 0.00 0.00 0.00 53.44 49.12 1o2d n ALA 138 Cb 0.61 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.20 1o2d n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o2d n GLY 139 N 1.04 2.15 0.13 0.00 0.00 -0.29 -2.92 105.19 105.30 1o2d n GLY 139 Ca 0.26 -1.11 0.12 0.00 0.00 0.00 0.00 46.02 45.30 1o2d n GLY 139 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1o2d h THR 140 N 1.00 0.00 -0.41 2.61 1.35 -1.83 -3.14 112.91 112.48 1o2d h THR 140 Ca 0.00 -0.85 -0.18 0.00 -0.55 0.00 0.00 66.41 64.84 1o2d h THR 140 Cb 0.00 1.55 -0.07 0.00 -1.73 0.00 0.00 68.15 67.90 1o2d h THR 140 CO 0.00 0.00 -0.16 0.61 -0.25 0.00 0.00 175.52 175.72 1o2d n GLY 141 N 1.20 0.97 0.31 5.82 0.00 -1.25 -4.68 105.19 107.56 1o2d n GLY 141 Ca 0.02 -0.23 0.19 0.00 0.00 0.00 0.00 46.02 46.00 1o2d n GLY 141 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1o2d h SER 142 N 0.00 0.00 0.30 1.61 0.87 -1.92 -1.72 113.55 112.69 1o2d h SER 142 Ca -0.18 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.38 1o2d h SER 142 Cb 0.82 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.78 1o2d h SER 142 CO 0.26 0.02 0.00 1.05 -0.53 0.00 0.00 176.83 177.63 1o2d h GLU 143 N 0.00 0.00 0.00 2.24 9.09 -1.94 -2.85 114.58 121.12 1o2d h GLU 143 Ca -0.00 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.38 1o2d h GLU 143 Cb 0.09 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 27.11 1o2d h GLU 143 CO 0.00 0.00 -0.44 1.33 0.05 0.00 0.00 179.01 179.95 1o2d n VAL 144 N -2.80 1.14 -4.44 -1.06 0.24 -0.65 -4.59 118.33 106.16 1o2d n VAL 144 Ca -0.01 -1.71 -0.22 0.00 -2.04 0.00 0.00 64.34 60.36 1o2d n VAL 144 Cb 0.13 0.18 -0.10 0.00 -1.47 0.00 0.00 33.84 32.58 1o2d n VAL 144 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1o2d s THR 145 N -1.71 1.82 -1.63 3.34 -4.23 -1.08 -4.70 115.64 107.45 1o2d s THR 145 Ca 0.26 -2.17 0.17 0.00 -1.18 0.00 0.00 61.69 58.77 1o2d s THR 145 Cb 0.25 -2.43 0.57 0.00 1.34 0.00 0.00 72.50 72.24 1o2d s THR 145 CO -0.04 -0.32 1.47 -0.81 -0.54 0.00 0.00 174.62 174.37 1o2d n PRO 146 N -0.60 2.82 -3.57 3.99 -0.04 -1.26 -4.38 135.00 131.97 1o2d n PRO 146 Ca -0.06 -2.28 -0.31 0.00 -0.04 0.00 0.00 63.50 60.81 1o2d n PRO 146 Cb 0.63 -1.62 -0.05 0.00 -0.04 0.00 0.00 33.50 32.42 1o2d n PRO 146 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1o2d s TYR 147 N -1.47 3.46 -0.03 0.54 2.02 -1.26 -0.22 117.35 120.38 1o2d s TYR 147 Ca 0.42 0.64 -0.00 0.00 -0.37 0.00 0.00 57.07 57.76 1o2d s TYR 147 Cb 0.24 -2.08 0.03 0.00 -0.40 0.00 0.00 41.96 39.75 1o2d s TYR 147 CO 0.24 0.35 0.01 0.45 -1.57 0.00 0.00 175.55 175.04 1o2d s SER 148 N -2.54 0.51 -0.29 2.29 0.15 -0.58 -4.79 113.70 108.45 1o2d s SER 148 Ca 0.43 -0.01 -0.04 0.00 0.70 0.00 0.00 55.95 57.03 1o2d s SER 148 Cb -0.12 -0.20 0.03 0.00 -1.71 0.00 0.00 66.02 64.02 1o2d s SER 148 CO 0.25 -0.13 0.02 -0.63 1.20 0.00 0.00 173.24 173.95 1o2d s ILE 149 N 1.21 3.40 0.20 6.45 -1.09 -1.26 -1.12 121.20 128.98 1o2d s ILE 149 Ca -0.07 -1.01 0.11 0.00 -2.23 0.00 0.00 60.65 57.44 1o2d s ILE 149 Cb -0.13 -2.82 -0.04 0.00 -1.58 0.00 0.00 42.46 37.89 1o2d s ILE 149 CO -0.02 0.03 -0.20 -0.76 -1.23 0.00 0.00 174.94 172.76 1o2d s LEU 150 N 1.38 2.59 -0.27 2.97 1.43 -0.68 -4.54 118.68 121.56 1o2d s LEU 150 Ca -0.01 -0.80 -0.13 0.00 -1.03 0.00 0.00 54.13 52.16 1o2d s LEU 150 Cb -0.18 -1.29 -0.04 0.00 0.03 0.00 0.00 46.19 44.70 1o2d s LEU 150 CO -0.00 0.11 0.28 -0.89 0.23 0.00 0.00 176.35 176.08 1o2d s THR 151 N -1.73 5.25 0.88 5.49 2.01 -0.03 -0.79 115.64 126.71 1o2d s THR 151 Ca 0.22 0.37 -0.12 0.00 0.31 0.00 0.00 61.69 62.48 1o2d s THR 151 Cb -0.08 -3.61 0.12 0.00 0.01 0.00 0.00 72.50 68.93 1o2d s THR 151 CO 0.12 0.21 1.14 1.51 -0.69 0.00 0.00 174.62 176.91 1o2d s ASP 152 N 1.65 3.84 0.53 3.53 1.47 -0.30 -1.69 116.67 125.71 1o2d s ASP 152 Ca 0.11 0.97 0.36 0.00 1.18 0.00 0.00 52.55 55.17 1o2d s ASP 152 Cb -0.16 -1.56 1.84 0.00 -0.34 0.00 0.00 42.92 42.70 1o2d s ASP 152 CO 0.10 -2.35 2.08 -0.65 0.68 0.00 0.00 175.17 175.03 1o2d h PRO 153 N -1.36 0.00 -0.04 2.11 0.11 -1.98 -0.09 132.00 130.76 1o2d h PRO 153 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1o2d h PRO 153 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1o2d h PRO 153 CO 0.62 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.80 1o2d n GLU 154 N -2.80 1.47 -0.41 1.05 4.71 -1.26 -4.93 120.64 118.47 1o2d n GLU 154 Ca -0.02 -0.69 0.00 0.00 -0.01 0.00 0.00 57.16 56.45 1o2d n GLU 154 Cb 0.11 -1.45 0.00 0.00 -1.01 0.00 0.00 31.44 29.08 1o2d n GLU 154 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1o2d n GLY 155 N 1.10 0.79 3.68 0.62 0.00 -0.05 -5.06 105.19 106.27 1o2d n GLY 155 Ca 0.19 -0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1o2d n GLY 155 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1o2d s ASN 156 N -2.02 6.31 0.11 1.61 0.01 -1.25 -4.83 114.94 114.87 1o2d s ASN 156 Ca 0.00 0.35 -0.31 0.00 -0.71 0.00 0.00 52.86 52.19 1o2d s ASN 156 Cb 0.00 -2.17 -0.08 0.00 0.41 0.00 0.00 41.25 39.41 1o2d s ASN 156 CO 0.00 0.03 1.44 -0.54 -1.51 0.00 0.00 177.10 176.51 1o2d s LYS 157 N 0.99 4.29 -0.02 -0.60 1.02 -1.26 -1.15 119.74 123.01 1o2d s LYS 157 Ca 0.14 2.13 -0.00 0.00 0.02 0.00 0.00 55.97 58.26 1o2d s LYS 157 Cb -0.14 -3.28 0.03 0.00 -0.52 0.00 0.00 37.83 33.92 1o2d s LYS 157 CO 0.05 -0.50 0.03 1.03 -0.92 0.00 0.00 175.35 175.04 1o2d s ARG 158 N 1.31 -0.01 0.07 1.68 0.52 0.03 -4.96 118.95 117.60 1o2d s ARG 158 Ca 0.66 0.19 -0.10 0.00 -0.52 0.00 0.00 55.73 55.96 1o2d s ARG 158 Cb -0.38 -0.30 -0.06 0.00 0.52 0.00 0.00 34.95 34.74 1o2d s ARG 158 CO 0.30 -0.18 0.41 0.20 0.02 0.00 0.00 175.30 176.05 1o2d s GLY 159 N 1.16 2.36 0.19 -3.53 0.00 -1.26 -1.68 107.32 104.55 1o2d s GLY 159 Ca -0.08 -0.36 0.08 0.00 0.00 0.00 0.00 44.72 44.36 1o2d s GLY 159 CO -0.03 -0.12 -0.16 0.00 0.00 0.00 0.00 173.10 172.79 1o2d s THR 161 N -2.65 4.47 0.00 0.00 2.01 -1.26 -1.52 115.64 116.69 1o2d s THR 161 Ca 0.20 -0.32 0.00 0.00 0.31 0.00 0.00 61.69 61.88 1o2d s THR 161 Cb -0.03 -3.20 0.00 0.00 0.01 0.00 0.00 72.50 69.28 1o2d s THR 161 CO 0.07 0.18 0.00 0.18 -0.69 0.00 0.00 174.62 174.36 1o2d n LEU 162 N 4.95 0.00 -4.71 4.42 4.77 0.69 -4.94 117.00 122.19 1o2d n LEU 162 Ca -0.15 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.49 1o2d n LEU 162 Cb 0.50 -0.01 -0.09 0.00 -2.33 0.00 0.00 43.42 41.49 1o2d n LEU 162 CO 0.32 -0.04 -0.30 -0.36 -1.33 0.00 0.00 177.39 175.69 1o2d s PHE 164 N -0.07 3.19 0.53 -1.77 0.40 -1.26 -4.93 117.98 114.07 1o2d s PHE 164 Ca 0.00 0.20 -0.21 0.00 -0.60 0.00 0.00 56.93 56.32 1o2d s PHE 164 Cb 0.00 -1.77 -0.07 0.00 0.51 0.00 0.00 43.02 41.69 1o2d s PHE 164 CO 0.00 0.49 1.06 -2.30 0.70 0.00 0.00 175.22 175.17 1o2d n PRO 165 N 1.91 1.23 -0.01 0.24 -0.02 -1.26 -4.77 135.00 132.32 1o2d n PRO 165 Ca -0.17 0.46 -0.17 0.00 -2.02 0.00 0.00 63.50 61.59 1o2d n PRO 165 Cb 0.53 -2.21 -0.09 0.00 -0.02 0.00 0.00 33.50 31.71 1o2d n PRO 165 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1o2d h VAL 166 N 1.05 1.34 -4.05 -1.45 2.07 -1.18 -3.35 116.25 110.68 1o2d h VAL 166 Ca -0.48 -1.98 -0.40 0.00 0.82 0.00 0.00 66.70 64.66 1o2d h VAL 166 Cb 1.34 2.26 -0.28 0.00 -1.52 0.00 0.00 31.29 33.09 1o2d h VAL 166 CO 0.54 0.60 -0.78 -0.31 0.02 0.00 0.00 177.57 177.64 1o2d s TYR 167 N -3.54 0.91 -0.08 1.57 2.02 -1.24 -1.44 117.35 115.55 1o2d s TYR 167 Ca -0.12 -0.21 0.03 0.00 -0.37 0.00 0.00 57.07 56.41 1o2d s TYR 167 Cb 0.06 -0.58 0.00 0.00 -0.40 0.00 0.00 41.96 41.05 1o2d s TYR 167 CO 0.86 -0.01 -0.19 0.00 -1.57 0.00 0.00 175.55 174.64 1o2d s ALA 168 N -0.37 1.74 -0.21 3.71 0.00 -0.60 -1.62 121.76 124.41 1o2d s ALA 168 Ca 0.03 -0.72 0.02 0.00 0.00 0.00 0.00 51.96 51.28 1o2d s ALA 168 Cb -0.05 -0.67 0.04 0.00 0.00 0.00 0.00 23.12 22.44 1o2d s ALA 168 CO -0.00 0.23 -0.16 -0.06 0.00 0.00 0.00 175.76 175.77 1o2d s PHE 169 N 0.40 2.90 -0.30 0.00 0.08 -0.48 -0.90 117.98 119.68 1o2d s PHE 169 Ca -0.15 -1.88 -0.02 0.00 0.12 0.00 0.00 56.93 55.01 1o2d s PHE 169 Cb -0.16 -1.88 0.05 0.00 -0.57 0.00 0.00 43.02 40.46 1o2d s PHE 169 CO 0.06 -0.82 0.01 -0.51 -0.10 0.00 0.00 175.22 173.85 1o2d s LEU 170 N 1.24 3.96 -0.32 -0.37 1.02 0.19 -3.79 118.68 120.61 1o2d s LEU 170 Ca -0.01 -1.32 -0.03 0.00 0.02 0.00 0.00 54.13 52.79 1o2d s LEU 170 Cb -0.16 -1.71 0.05 0.00 0.02 0.00 0.00 46.19 44.39 1o2d s LEU 170 CO -0.10 -0.27 0.05 -0.62 0.02 0.00 0.00 176.35 175.43 1o2d s ASP 171 N 1.27 5.05 0.60 2.29 -1.08 -1.26 -0.87 116.67 122.68 1o2d s ASP 171 Ca -0.04 -1.33 0.36 0.00 -0.52 0.00 0.00 52.55 51.02 1o2d s ASP 171 Cb -0.20 -1.77 1.95 0.00 -1.46 0.00 0.00 42.92 41.45 1o2d s ASP 171 CO -0.01 -0.31 2.24 1.55 0.52 0.00 0.00 175.17 179.16 1o2d h PRO 172 N 8.06 0.00 -0.10 4.34 0.13 -1.95 -1.60 132.00 140.88 1o2d h PRO 172 Ca -0.21 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.95 1o2d h PRO 172 Cb 1.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 1o2d h PRO 172 CO 0.57 0.03 0.08 0.00 -0.23 0.00 0.00 178.00 178.44 1o2d h ARG 173 N 0.00 0.00 0.00 0.86 3.08 -1.94 -1.49 114.38 114.89 1o2d h ARG 173 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1o2d h ARG 173 Cb 0.12 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 1o2d h ARG 173 CO 0.00 0.00 -0.06 1.88 -1.07 0.00 0.00 179.97 180.72 1o2d h TYR 174 N 0.00 0.00 0.00 3.04 0.05 -1.53 -2.43 116.97 116.10 1o2d h TYR 174 Ca 0.05 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.83 1o2d h TYR 174 Cb 0.20 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.94 1o2d h TYR 174 CO 0.00 0.06 -0.27 0.25 -1.05 0.00 0.00 178.16 177.16 1o2d n THR 175 N -3.40 0.10 0.26 -2.88 -2.24 -0.56 -3.97 114.28 101.59 1o2d n THR 175 Ca -0.02 -0.06 0.13 0.00 -2.27 0.00 0.00 64.05 61.83 1o2d n THR 175 Cb 0.21 -0.17 0.73 0.00 -2.10 0.00 0.00 70.33 69.00 1o2d n THR 175 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 1o2d h TYR 176 N 0.00 0.00 -1.78 4.78 0.05 -1.52 -3.47 116.97 115.02 1o2d h TYR 176 Ca 0.00 0.00 -0.58 0.00 0.05 0.00 0.00 58.73 58.20 1o2d h TYR 176 Cb 0.55 0.00 -0.10 0.00 1.01 0.00 0.00 36.73 38.19 1o2d h TYR 176 CO 0.00 0.11 1.23 -1.54 -1.05 0.00 0.00 178.16 176.91 1o2d s SER 177 N -6.19 6.35 0.33 3.88 1.04 -1.25 -5.10 113.70 112.75 1o2d s SER 177 Ca -0.03 -1.04 0.09 0.00 0.48 0.00 0.00 55.95 55.45 1o2d s SER 177 Cb 0.13 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.66 1o2d s SER 177 CO 0.59 -1.62 0.09 -0.94 0.98 0.00 0.00 173.24 172.34 1o2d s SER 179 N 4.32 4.55 0.22 7.02 1.04 -1.26 -5.10 113.70 124.50 1o2d s SER 179 Ca 0.39 -0.80 -0.08 0.00 0.48 0.00 0.00 55.95 55.94 1o2d s SER 179 Cb -0.04 -0.71 0.26 0.00 0.10 0.00 0.00 66.02 65.62 1o2d s SER 179 CO 0.02 -0.24 1.83 0.44 0.98 0.00 0.00 173.24 176.27 1o2d h ASP 180 N 1.66 0.69 -0.48 7.02 5.19 -1.96 0.42 116.42 128.96 1o2d h ASP 180 Ca -0.44 0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 55.97 1o2d h ASP 180 Cb 1.25 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 40.61 1o2d h ASP 180 CO 0.64 0.45 0.23 -0.08 -3.12 0.00 0.00 179.24 177.36 1o2d h GLU 181 N 0.83 0.70 -0.21 3.56 4.81 -1.99 -1.70 114.58 120.57 1o2d h GLU 181 Ca 0.32 -0.10 -0.17 0.00 -0.13 0.00 0.00 59.36 59.28 1o2d h GLU 181 Cb 0.13 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 1o2d h GLU 181 CO -0.16 0.59 -0.55 1.25 -0.73 0.00 0.00 179.01 179.41 1o2d h LEU 182 N 0.63 0.70 -0.82 1.64 5.85 -1.92 -1.34 115.31 120.05 1o2d h LEU 182 Ca 0.17 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.51 1o2d h LEU 182 Cb 0.12 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 1o2d h LEU 182 CO -0.02 1.11 0.53 0.74 -0.34 0.00 0.00 178.44 180.45 1o2d h THR 183 N 0.49 1.22 0.11 1.05 2.02 -0.77 -0.13 112.91 116.90 1o2d h THR 183 Ca 0.01 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 66.76 1o2d h THR 183 Cb 1.10 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 1o2d h THR 183 CO 0.11 0.22 -0.05 0.25 0.37 0.00 0.00 175.52 176.41 1o2d h LEU 184 N 1.12 -0.12 -0.28 2.58 5.85 -1.13 -1.04 115.31 122.28 1o2d h LEU 184 Ca 0.30 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 1o2d h LEU 184 Cb -0.10 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1o2d h LEU 184 CO -0.06 0.11 0.04 -1.28 -0.34 0.00 0.00 178.44 176.91 1o2d h SER 185 N -0.36 0.44 0.12 1.25 0.87 -1.01 -0.73 113.55 114.13 1o2d h SER 185 Ca -0.01 -0.26 -0.12 0.00 -1.23 0.00 0.00 61.79 60.17 1o2d h SER 185 Cb 0.29 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 1o2d h SER 185 CO 0.02 0.59 -0.41 0.71 -0.53 0.00 0.00 176.83 177.21 1o2d h THR 186 N 0.27 1.31 -0.34 2.23 1.35 -1.08 -1.20 112.91 115.45 1o2d h THR 186 Ca 0.08 -1.55 -0.08 0.00 -0.55 0.00 0.00 66.41 64.32 1o2d h THR 186 Cb 0.34 1.63 -0.02 0.00 -1.73 0.00 0.00 68.15 68.37 1o2d h THR 186 CO 0.01 0.47 -0.11 1.23 -0.25 0.00 0.00 175.52 176.87 1o2d h GLY 187 N 1.16 0.63 2.00 5.82 0.00 -0.93 -0.52 103.07 111.24 1o2d h GLY 187 Ca 0.03 -0.44 -0.13 0.00 0.00 0.00 0.00 47.33 46.78 1o2d h GLY 187 CO 0.07 0.41 -0.63 -2.08 0.00 0.00 0.00 176.54 174.31 1o2d h VAL 188 N 0.54 1.21 -0.39 4.60 2.07 -0.79 -0.88 116.25 122.61 1o2d h VAL 188 Ca 0.10 -2.35 -0.03 0.00 0.82 0.00 0.00 66.70 65.24 1o2d h VAL 188 Cb 0.51 2.36 -0.02 0.00 -1.52 0.00 0.00 31.29 32.62 1o2d h VAL 188 CO 0.03 0.62 0.14 -0.78 0.02 0.00 0.00 177.57 177.60 1o2d h ASP 189 N 0.00 0.55 -0.61 0.57 3.58 -0.81 0.62 116.42 120.32 1o2d h ASP 189 Ca -0.01 -0.18 -0.03 0.00 0.42 0.00 0.00 57.03 57.23 1o2d h ASP 189 Cb 1.31 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 42.19 1o2d h ASP 189 CO 0.08 0.59 0.27 0.00 -2.88 0.00 0.00 179.24 177.29 1o2d h ALA 190 N 0.99 0.80 -0.30 -0.78 0.00 -1.11 -0.32 119.26 118.54 1o2d h ALA 190 Ca 0.13 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1o2d h ALA 190 Cb 0.22 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1o2d h ALA 190 CO -0.01 0.39 0.06 1.25 0.00 0.00 0.00 179.25 180.94 1o2d h LEU 191 N 0.85 0.02 -0.86 0.00 6.46 -0.97 -1.81 115.31 119.01 1o2d h LEU 191 Ca 0.21 0.05 -0.04 0.00 -0.12 0.00 0.00 57.88 57.97 1o2d h LEU 191 Cb 0.17 0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 40.12 1o2d h LEU 191 CO -0.02 0.05 0.33 0.28 -0.62 0.00 0.00 178.44 178.46 1o2d h SER 192 N 0.17 1.07 -0.36 1.25 0.02 -0.29 0.18 113.55 115.59 1o2d h SER 192 Ca 0.14 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1o2d h SER 192 Cb 0.14 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 1o2d h SER 192 CO -0.18 0.94 0.23 0.45 -1.14 0.00 0.00 176.83 177.13 1o2d h HIS 193 N 1.14 0.47 -0.35 3.45 3.86 -0.76 0.17 115.15 123.13 1o2d h HIS 193 Ca 0.27 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.45 1o2d h HIS 193 Cb 0.19 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 1o2d h HIS 193 CO 0.02 0.32 0.09 0.00 0.86 0.00 0.00 177.93 179.22 1o2d h ALA 194 N 1.11 0.46 -0.06 2.45 0.00 -0.92 -0.43 119.26 121.87 1o2d h ALA 194 Ca 0.13 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1o2d h ALA 194 Cb -0.02 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1o2d h ALA 194 CO -0.03 0.12 -0.04 0.28 0.00 0.00 0.00 179.25 179.58 1o2d h VAL 195 N 0.41 1.34 -0.72 0.00 2.07 -0.83 -1.50 116.25 117.02 1o2d h VAL 195 Ca 0.11 -1.10 -0.03 0.00 0.82 0.00 0.00 66.70 66.50 1o2d h VAL 195 Cb 0.28 1.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.98 1o2d h VAL 195 CO -0.00 0.30 0.35 -0.33 0.02 0.00 0.00 177.57 177.91 1o2d h GLU 196 N -0.28 1.03 -0.37 1.57 5.08 -0.69 -1.33 114.58 119.59 1o2d h GLU 196 Ca 0.01 -0.14 -0.11 0.00 -1.00 0.00 0.00 59.36 58.12 1o2d h GLU 196 Cb 0.50 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1o2d h GLU 196 CO 0.01 0.80 -0.23 0.78 -1.00 0.00 0.00 179.01 179.36 1o2d h GLY 197 N 1.08 0.80 1.08 -3.84 0.00 -1.00 -0.33 103.07 100.86 1o2d h GLY 197 Ca 0.25 -0.68 -0.08 0.00 0.00 0.00 0.00 47.33 46.82 1o2d h GLY 197 CO -0.03 0.62 0.11 -1.82 0.00 0.00 0.00 176.54 175.42 1o2d h TYR 198 N 0.64 1.19 0.00 5.60 3.20 -0.86 -3.27 116.97 123.48 1o2d h TYR 198 Ca 0.09 -0.17 0.00 0.00 3.14 0.00 0.00 58.73 61.79 1o2d h TYR 198 Cb 0.73 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.67 1o2d h TYR 198 CO 0.04 1.00 -0.71 -0.07 -1.64 0.00 0.00 178.16 176.77 1o2d h LEU 199 N 1.05 0.00 -9.92 2.82 3.38 -1.06 -3.45 115.31 108.13 1o2d h LEU 199 Ca 0.21 -0.14 -0.57 0.00 0.09 0.00 0.00 57.88 57.47 1o2d h LEU 199 Cb 0.45 0.00 0.16 0.00 0.09 0.00 0.00 40.66 41.36 1o2d h LEU 199 CO 0.01 0.07 0.24 -0.24 0.09 0.00 0.00 178.44 178.61 1o2d n SER 200 N -2.34 1.14 0.29 -0.43 2.88 -0.15 -4.59 113.62 110.42 1o2d n SER 200 Ca 0.02 0.80 0.18 0.00 -1.33 0.00 0.00 58.87 58.54 1o2d n SER 200 Cb 0.48 -1.44 0.86 0.00 -0.75 0.00 0.00 64.21 63.36 1o2d n SER 200 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1o2d h ARG 201 N 0.46 0.00 -0.26 -1.46 3.08 -1.30 -1.85 114.38 113.04 1o2d h ARG 201 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.56 1o2d h ARG 201 Cb 1.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.41 1o2d h ARG 201 CO 0.51 0.04 0.00 1.63 -1.07 0.00 0.00 179.97 181.08 1o2d n LYS 202 N -3.24 1.64 -1.63 0.04 5.02 -1.26 -4.96 118.16 113.76 1o2d n LYS 202 Ca -0.01 -0.99 -0.41 0.00 -2.02 0.00 0.00 58.31 54.87 1o2d n LYS 202 Cb 0.22 -1.24 0.01 0.00 -0.02 0.00 0.00 35.03 34.00 1o2d n LYS 202 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1o2d n SER 203 N 0.29 1.59 -4.31 4.39 2.88 -0.70 -4.63 113.62 113.13 1o2d n SER 203 Ca 0.10 1.06 -0.16 0.00 -1.33 0.00 0.00 58.87 58.54 1o2d n SER 203 Cb 0.24 -1.39 -0.10 0.00 -0.75 0.00 0.00 64.21 62.21 1o2d n SER 203 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1o2d s THR 204 N -1.25 1.06 0.13 2.46 -4.23 -1.26 -5.02 115.64 107.53 1o2d s THR 204 Ca 0.63 -2.04 -0.18 0.00 -1.18 0.00 0.00 61.69 58.91 1o2d s THR 204 Cb -0.55 -2.22 -0.03 0.00 1.34 0.00 0.00 72.50 71.04 1o2d s THR 204 CO 0.57 -0.43 1.77 -0.65 -0.54 0.00 0.00 174.62 175.34 1o2d h PRO 205 N 2.55 0.40 -0.60 3.99 0.11 -1.97 0.75 132.00 137.22 1o2d h PRO 205 Ca -0.38 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.63 1o2d h PRO 205 Cb 1.21 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 1o2d h PRO 205 CO 0.64 0.30 0.10 -1.35 -0.21 0.00 0.00 178.00 177.48 1o2d h PRO 206 N 0.38 0.97 -0.17 1.05 0.11 -1.98 -1.85 132.00 130.52 1o2d h PRO 206 Ca 0.11 -0.24 -0.13 0.00 0.11 0.00 0.00 66.00 65.84 1o2d h PRO 206 Cb -0.00 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 30.97 1o2d h PRO 206 CO -0.02 0.90 -0.46 0.66 -0.21 0.00 0.00 178.00 178.87 1o2d h SER 207 N 0.92 0.46 -0.73 -2.05 4.64 -1.88 -2.30 113.55 112.60 1o2d h SER 207 Ca 0.19 -0.22 -0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1o2d h SER 207 Cb 0.40 -0.13 -0.04 0.00 -0.31 0.00 0.00 62.40 62.33 1o2d h SER 207 CO 0.01 0.86 0.45 0.44 -0.87 0.00 0.00 176.83 177.71 1o2d h ASP 208 N 0.34 0.87 -0.22 4.97 3.32 -0.61 0.60 116.42 125.69 1o2d h ASP 208 Ca 0.02 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1o2d h ASP 208 Cb 0.95 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 1o2d h ASP 208 CO 0.08 0.67 0.14 0.00 -1.72 0.00 0.00 179.24 178.42 1o2d h ALA 209 N 1.24 0.28 -0.56 3.45 0.00 -1.03 -0.72 119.26 121.91 1o2d h ALA 209 Ca 0.26 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 1o2d h ALA 209 Cb -0.04 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1o2d h ALA 209 CO -0.05 -0.24 -0.00 -0.07 0.00 0.00 0.00 179.25 178.88 1o2d h LEU 210 N 0.29 0.95 -0.51 0.00 3.38 -1.21 -2.87 115.31 115.34 1o2d h LEU 210 Ca 0.08 -0.26 -0.08 0.00 0.09 0.00 0.00 57.88 57.72 1o2d h LEU 210 Cb -0.03 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1o2d h LEU 210 CO -0.02 1.00 0.02 0.00 0.09 0.00 0.00 178.44 179.54 1o2d h ALA 211 N 1.09 0.68 -0.33 1.53 0.00 -0.50 -1.11 119.26 120.62 1o2d h ALA 211 Ca 0.16 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1o2d h ALA 211 Cb 0.53 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1o2d h ALA 211 CO 0.03 0.47 0.19 0.82 0.00 0.00 0.00 179.25 180.76 1o2d h ILE 212 N 0.75 1.13 -0.58 0.00 2.04 -1.12 -2.63 117.51 117.09 1o2d h ILE 212 Ca 0.15 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 1o2d h ILE 212 Cb 0.49 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 1o2d h ILE 212 CO 0.02 0.13 0.23 -0.08 0.00 0.00 0.00 178.15 178.45 1o2d h GLU 213 N 0.42 0.87 -1.15 2.37 4.57 -1.38 -1.71 114.58 118.57 1o2d h GLU 213 Ca 0.12 -0.16 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1o2d h GLU 213 Cb 0.05 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.50 1o2d h GLU 213 CO -0.02 0.75 0.00 0.00 -1.18 0.00 0.00 179.01 178.56 1o2d n ALA 214 N -2.36 1.37 0.00 2.92 0.00 -0.43 -1.34 120.51 120.66 1o2d n ALA 214 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1o2d n ALA 214 Cb 0.17 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1o2d n ALA 214 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1o2d n LYS 216 N 0.76 0.00 -0.18 0.00 5.02 -0.64 -1.12 118.16 121.99 1o2d n LYS 216 Ca 0.00 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.21 1o2d n LYS 216 Cb 0.03 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.05 1o2d n LYS 216 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1o2d h ILE 217 N 0.00 1.23 -0.40 -0.18 2.04 -1.48 -2.58 117.51 116.15 1o2d h ILE 217 Ca 0.00 -0.78 -0.10 0.00 1.00 0.00 0.00 64.86 64.98 1o2d h ILE 217 Cb 0.00 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1o2d h ILE 217 CO 0.00 0.29 -0.13 0.40 0.00 0.00 0.00 178.15 178.71 1o2d h ILE 218 N 0.70 1.28 -0.81 -0.67 2.04 -1.38 -0.67 117.51 118.00 1o2d h ILE 218 Ca 0.17 -1.23 0.05 0.00 1.00 0.00 0.00 64.86 64.84 1o2d h ILE 218 Cb 0.28 1.25 -0.05 0.00 -0.74 0.00 0.00 36.82 37.55 1o2d h ILE 218 CO -0.00 0.41 0.51 -0.74 0.00 0.00 0.00 178.15 178.32 1o2d h HIS 219 N 0.60 0.94 0.00 1.37 2.76 -1.80 -0.70 115.15 118.32 1o2d h HIS 219 Ca 0.10 0.03 -0.17 0.00 -2.20 0.00 0.00 60.37 58.13 1o2d h HIS 219 Cb 0.66 -0.31 -0.02 0.00 1.55 0.00 0.00 27.41 29.29 1o2d h HIS 219 CO 0.05 0.51 -0.79 -0.09 -1.30 0.00 0.00 177.93 176.31 1o2d h ARG 220 N 0.95 0.00 0.00 5.26 1.12 -1.08 -3.39 114.38 117.24 1o2d h ARG 220 Ca 0.34 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 59.20 1o2d h ARG 220 Cb 0.10 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 30.06 1o2d h ARG 220 CO -0.15 0.79 -1.33 0.09 -3.11 0.00 0.00 179.97 176.26 1o2d n ASN 221 N -3.54 3.41 -0.05 -3.80 3.02 -0.29 -4.75 115.26 109.25 1o2d n ASN 221 Ca -0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.44 1o2d n ASN 221 Cb 0.77 1.25 -0.04 0.00 -0.61 0.00 0.00 39.78 41.15 1o2d n ASN 221 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1o2d h LEU 222 N 0.00 0.26 -0.59 3.41 5.85 -1.34 0.15 115.31 123.04 1o2d h LEU 222 Ca -0.02 -0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.63 1o2d h LEU 222 Cb 0.43 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.34 1o2d h LEU 222 CO 0.00 0.30 0.32 -0.65 -0.34 0.00 0.00 178.44 178.07 1o2d h PRO 223 N 0.19 0.59 -0.02 5.25 0.11 -1.85 -1.32 132.00 134.95 1o2d h PRO 223 Ca 0.07 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 66.02 1o2d h PRO 223 Cb 0.11 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.08 1o2d h PRO 223 CO -0.01 0.39 -0.57 0.87 -0.21 0.00 0.00 178.00 178.47 1o2d h LYS 224 N 0.60 0.07 -0.68 1.05 1.57 -1.80 -2.61 116.57 114.77 1o2d h LYS 224 Ca 0.26 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.94 1o2d h LYS 224 Cb 0.16 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 1o2d h LYS 224 CO -0.17 0.62 0.21 0.00 -0.57 0.00 0.00 179.45 179.54 1o2d h ALA 225 N 1.37 0.90 -0.78 3.86 0.00 -0.39 -1.89 119.26 122.31 1o2d h ALA 225 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1o2d h ALA 225 Cb 1.03 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 1o2d h ALA 225 CO 0.08 0.58 0.49 0.82 0.00 0.00 0.00 179.25 181.22 1o2d h ILE 226 N 1.00 1.21 0.00 0.00 2.04 -1.04 -1.39 117.51 119.33 1o2d h ILE 226 Ca 0.22 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.65 1o2d h ILE 226 Cb 0.31 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.48 1o2d h ILE 226 CO -0.01 0.22 0.00 -0.62 0.00 0.00 0.00 178.15 177.74 1o2d n GLU 227 N -4.39 0.11 0.00 2.37 1.02 -0.97 -4.62 120.64 114.15 1o2d n GLU 227 Ca 0.08 0.31 0.00 0.00 -0.02 0.00 0.00 57.16 57.54 1o2d n GLU 227 Cb 0.05 -1.70 0.00 0.00 -0.02 0.00 0.00 31.44 29.77 1o2d n GLU 227 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o2d n GLY 228 N 0.20 0.96 3.67 0.62 0.00 -0.52 -5.06 105.19 105.06 1o2d n GLY 228 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1o2d n GLY 228 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1o2d s ASN 229 N -2.02 6.64 0.28 1.61 3.84 -0.76 -4.87 114.94 119.66 1o2d s ASN 229 Ca 0.00 2.34 0.06 0.00 0.21 0.00 0.00 52.86 55.47 1o2d s ASN 229 Cb 0.00 -2.54 0.39 0.00 -0.55 0.00 0.00 41.25 38.54 1o2d s ASN 229 CO 0.00 -0.91 1.65 0.03 -2.79 0.00 0.00 177.10 175.07 1o2d h ARG 230 N 9.21 0.21 -0.49 0.43 3.08 -1.94 -0.73 114.38 124.14 1o2d h ARG 230 Ca -0.41 -0.12 -0.07 0.00 0.07 0.00 0.00 59.98 59.45 1o2d h ARG 230 Cb 1.19 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.23 1o2d h ARG 230 CO 0.94 0.66 0.04 1.49 -1.07 0.00 0.00 179.97 182.03 1o2d h GLU 231 N 0.16 0.85 -0.59 0.04 4.57 -1.98 -1.08 114.58 116.55 1o2d h GLU 231 Ca 0.01 -0.25 -0.06 0.00 -1.18 0.00 0.00 59.36 57.87 1o2d h GLU 231 Cb 0.94 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.42 1o2d h GLU 231 CO 0.08 0.87 0.12 0.00 -1.18 0.00 0.00 179.01 178.89 1o2d h ALA 232 N 0.95 0.78 -0.78 2.92 0.00 -1.78 -1.66 119.26 119.69 1o2d h ALA 232 Ca 0.14 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1o2d h ALA 232 Cb 0.46 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1o2d h ALA 232 CO 0.02 0.51 0.28 0.00 0.00 0.00 0.00 179.25 180.05 1o2d h ARG 233 N 0.86 1.18 -0.44 0.00 3.08 -1.06 -2.66 114.38 115.34 1o2d h ARG 233 Ca 0.18 -0.23 0.06 0.00 0.07 0.00 0.00 59.98 60.05 1o2d h ARG 233 Cb 0.38 -0.18 -0.05 0.00 0.08 0.00 0.00 29.97 30.20 1o2d h ARG 233 CO 0.01 0.98 0.16 -0.22 -1.07 0.00 0.00 179.97 179.82 1o2d h LYS 234 N 1.14 0.32 -1.79 0.04 3.64 -0.87 -1.60 116.57 117.46 1o2d h LYS 234 Ca 0.25 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1o2d h LYS 234 Cb 0.26 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1o2d h LYS 234 CO -0.02 0.21 0.00 1.63 -2.27 0.00 0.00 179.45 179.01 1o2d n LYS 235 N -5.00 0.37 0.00 1.90 5.02 -0.65 -1.95 118.16 117.85 1o2d n LYS 235 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1o2d n LYS 235 Cb 0.17 -1.32 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 1o2d n LYS 235 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1o2d n PHE 237 N 1.24 0.00 0.02 2.13 7.35 -0.60 -1.15 117.46 126.44 1o2d n PHE 237 Ca 0.00 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.58 1o2d n PHE 237 Cb 0.18 0.00 -0.05 0.00 0.35 0.00 0.00 39.48 39.96 1o2d n PHE 237 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1o2d h VAL 238 N 0.00 0.86 -0.67 -2.13 2.07 -1.66 -2.45 116.25 112.28 1o2d h VAL 238 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1o2d h VAL 238 Cb 0.00 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 1o2d h VAL 238 CO 0.00 0.00 0.33 0.00 0.02 0.00 0.00 177.57 177.92 1o2d h ALA 239 N 0.99 1.33 -0.29 1.67 0.00 -1.42 -0.72 119.26 120.82 1o2d h ALA 239 Ca 0.04 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1o2d h ALA 239 Cb 0.11 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1o2d h ALA 239 CO -0.09 0.53 -0.15 1.03 0.00 0.00 0.00 179.25 180.57 1o2d h SER 240 N 0.94 0.49 -0.06 0.00 0.87 -1.80 0.25 113.55 114.23 1o2d h SER 240 Ca 0.23 -0.13 -0.02 0.00 -1.23 0.00 0.00 61.79 60.64 1o2d h SER 240 Cb 0.08 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 61.91 1o2d h SER 240 CO -0.03 0.66 -0.05 0.00 -0.53 0.00 0.00 176.83 176.88 1o2d h LEU 242 N -0.29 0.46 -1.06 0.00 3.38 -0.95 -2.11 115.31 114.74 1o2d h LEU 242 Ca 0.01 0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 1o2d h LEU 242 Cb 0.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1o2d h LEU 242 CO 0.01 0.24 -0.44 0.00 0.09 0.00 0.00 178.44 178.34 1o2d h ALA 243 N 1.48 1.22 0.00 1.53 0.00 -0.85 -1.28 119.26 121.35 1o2d h ALA 243 Ca 0.39 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1o2d h ALA 243 Cb 0.47 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1o2d h ALA 243 CO -0.31 0.57 0.00 0.41 0.00 0.00 0.00 179.25 179.92 1o2d n GLY 244 N -0.23 0.26 2.91 0.00 0.00 -0.52 -1.71 105.19 105.90 1o2d n GLY 244 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1o2d n GLY 244 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1o2d n VAL 246 N 0.81 0.00 0.30 1.61 0.31 -0.49 -0.98 118.33 119.89 1o2d n VAL 246 Ca 0.00 0.00 0.17 0.00 -0.01 0.00 0.00 64.34 64.50 1o2d n VAL 246 Cb 0.06 0.00 0.72 0.00 -0.91 0.00 0.00 33.84 33.71 1o2d n VAL 246 CO 0.00 0.00 0.00 0.16 -1.32 0.00 0.00 176.83 175.67 1o2d h ILE 247 N 0.00 0.00 0.00 2.52 3.07 -1.60 0.18 117.51 121.68 1o2d h ILE 247 Ca 0.00 -0.41 -0.00 0.00 1.55 0.00 0.00 64.86 65.99 1o2d h ILE 247 Cb 0.00 1.37 -0.00 0.00 -0.27 0.00 0.00 36.82 37.92 1o2d h ILE 247 CO 0.00 0.00 -0.02 0.00 -1.05 0.00 0.00 178.15 177.08 1o2d h ALA 248 N 2.03 1.20 0.04 0.16 0.00 -1.32 0.12 119.26 121.49 1o2d h ALA 248 Ca 0.00 -0.02 -0.36 0.00 0.00 0.00 0.00 54.91 54.53 1o2d h ALA 248 Cb 0.43 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 1o2d h ALA 248 CO 0.00 0.03 -2.16 1.04 0.00 0.00 0.00 179.25 178.16 1o2d n GLN 249 N -3.41 0.69 -0.03 0.00 1.13 -0.02 -4.75 117.38 111.00 1o2d n GLN 249 Ca -0.02 0.18 0.03 0.00 -1.94 0.00 0.00 57.00 55.25 1o2d n GLN 249 Cb 0.12 -1.63 -0.12 0.00 0.11 0.00 0.00 30.24 28.72 1o2d n GLN 249 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1o2d n THR 250 N -3.19 0.31 -4.70 5.09 -2.24 -0.77 -4.97 114.28 103.80 1o2d n THR 250 Ca -0.33 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 1o2d n THR 250 Cb 1.05 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.19 1o2d n THR 250 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o2d n GLY 251 N 1.79 -0.94 2.15 3.38 0.00 0.01 -4.71 105.19 106.87 1o2d n GLY 251 Ca -0.09 -1.09 -0.17 0.00 0.00 0.00 0.00 46.02 44.67 1o2d n GLY 251 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1o2d n THR 252 N -1.08 0.00 -3.96 2.61 -2.24 -1.26 -4.51 114.28 103.83 1o2d n THR 252 Ca 0.00 -1.33 -0.00 0.00 -2.27 0.00 0.00 64.05 60.45 1o2d n THR 252 Cb 0.00 0.05 -0.00 0.00 -2.10 0.00 0.00 70.33 68.28 1o2d n THR 252 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1o2d n THR 253 N -0.97 0.00 -0.15 4.28 -2.24 -1.26 -4.89 114.28 109.05 1o2d n THR 253 Ca -0.07 -0.01 0.15 0.00 -2.27 0.00 0.00 64.05 61.85 1o2d n THR 253 Cb 0.37 -0.04 0.51 0.00 -2.10 0.00 0.00 70.33 69.07 1o2d n THR 253 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1o2d h LEU 254 N 0.00 0.37 -0.48 3.22 5.85 -1.93 -2.58 115.31 119.75 1o2d h LEU 254 Ca -0.00 0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.83 1o2d h LEU 254 Cb 0.00 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 40.90 1o2d h LEU 254 CO 0.00 0.19 0.02 0.00 -0.34 0.00 0.00 178.44 178.32 1o2d h ALA 255 N 1.65 0.47 -0.26 1.25 0.00 -1.94 0.10 119.26 120.53 1o2d h ALA 255 Ca 0.36 0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.45 1o2d h ALA 255 Cb 0.84 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.81 1o2d h ALA 255 CO -0.11 -0.37 -0.04 1.25 0.00 0.00 0.00 179.25 179.97 1o2d h HIS 256 N 0.14 -0.10 -0.64 0.00 -0.00 -1.79 -2.18 115.15 110.58 1o2d h HIS 256 Ca 0.24 0.02 -0.05 0.00 -0.00 0.00 0.00 60.37 60.59 1o2d h HIS 256 Cb 0.35 0.08 -0.03 0.00 -0.00 0.00 0.00 27.41 27.82 1o2d h HIS 256 CO -0.29 -0.09 0.22 0.00 -0.00 0.00 0.00 177.93 177.78 1o2d h ALA 257 N 1.25 0.83 0.00 5.26 0.00 -1.31 -2.77 119.26 122.52 1o2d h ALA 257 Ca 0.13 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1o2d h ALA 257 Cb 0.18 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1o2d h ALA 257 CO -0.25 0.48 -0.32 -0.07 0.00 0.00 0.00 179.25 179.09 1o2d h LEU 258 N 0.91 0.00 -1.13 0.00 3.38 -0.55 -2.57 115.31 115.34 1o2d h LEU 258 Ca 0.21 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.12 1o2d h LEU 258 Cb 0.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1o2d h LEU 258 CO -0.01 0.32 -0.26 1.23 0.09 0.00 0.00 178.44 179.81 1o2d h GLY 259 N 1.13 0.00 0.37 0.83 0.00 -1.11 -3.37 103.07 100.92 1o2d h GLY 259 Ca -0.00 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.39 1o2d h GLY 259 CO 0.04 0.00 -0.06 -0.97 0.00 0.00 0.00 176.54 175.55 1o2d h TYR 260 N 0.00 -0.13 0.00 5.60 0.05 -1.36 -1.27 116.97 119.86 1o2d h TYR 260 Ca -0.00 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.76 1o2d h TYR 260 Cb 0.75 0.11 -0.01 0.00 1.01 0.00 0.00 36.73 38.60 1o2d h TYR 260 CO 0.00 -0.12 -0.20 -1.00 -1.05 0.00 0.00 178.16 175.79 1o2d h PRO 261 N 0.02 0.00 -0.74 4.88 0.13 -1.78 -1.37 132.00 133.14 1o2d h PRO 261 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1o2d h PRO 261 Cb 0.24 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.33 1o2d h PRO 261 CO -0.32 0.20 0.48 -0.07 -0.23 0.00 0.00 178.00 178.05 1o2d h LEU 262 N 0.00 0.86 -0.00 1.56 3.38 -1.45 0.10 115.31 119.76 1o2d h LEU 262 Ca -0.00 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1o2d h LEU 262 Cb 0.37 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1o2d h LEU 262 CO 0.03 0.64 -0.01 0.74 0.09 0.00 0.00 178.44 179.92 1o2d h THR 263 N 1.01 1.51 -0.01 0.22 2.02 -0.98 -1.97 112.91 114.71 1o2d h THR 263 Ca 0.27 -1.50 -0.16 0.00 0.77 0.00 0.00 66.41 65.79 1o2d h THR 263 Cb -0.09 2.52 -0.02 0.00 -1.74 0.00 0.00 68.15 68.82 1o2d h THR 263 CO -0.06 0.39 -0.74 0.71 0.37 0.00 0.00 175.52 176.20 1o2d h THR 264 N -0.62 1.50 0.00 3.16 1.35 -1.19 -2.92 112.91 114.18 1o2d h THR 264 Ca -0.00 -2.44 -0.20 0.00 -0.55 0.00 0.00 66.41 63.22 1o2d h THR 264 Cb 0.64 2.32 -0.04 0.00 -1.73 0.00 0.00 68.15 69.34 1o2d h THR 264 CO 0.00 0.70 -1.89 -0.62 -0.25 0.00 0.00 175.52 173.47 1o2d n GLU 265 N -3.70 1.53 -0.02 4.72 1.02 0.35 -4.66 120.64 119.88 1o2d n GLU 265 Ca -0.02 -0.03 0.02 0.00 -0.02 0.00 0.00 57.16 57.11 1o2d n GLU 265 Cb 0.71 -1.35 0.03 0.00 -0.02 0.00 0.00 31.44 30.82 1o2d n GLU 265 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1o2d n LYS 266 N -2.41 0.86 -1.25 3.49 4.76 -0.80 -5.01 118.16 117.80 1o2d n LYS 266 Ca -0.19 -1.11 -0.09 0.00 -2.87 0.00 0.00 58.31 54.06 1o2d n LYS 266 Cb 0.84 -1.08 -0.04 0.00 -1.84 0.00 0.00 35.03 32.91 1o2d n LYS 266 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1o2d n GLY 267 N 0.09 1.02 3.71 0.72 0.00 -0.95 -4.94 105.19 104.84 1o2d n GLY 267 Ca 0.03 -0.46 -0.40 0.00 0.00 0.00 0.00 46.02 45.19 1o2d n GLY 267 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o2d s ILE 268 N -2.23 5.03 0.58 -0.61 1.01 -0.86 -4.97 121.20 119.15 1o2d s ILE 268 Ca 0.00 1.49 -0.20 0.00 0.00 0.00 0.00 60.65 61.93 1o2d s ILE 268 Cb 0.00 -4.06 -0.04 0.00 0.01 0.00 0.00 42.46 38.37 1o2d s ILE 268 CO 0.00 0.24 1.28 0.29 0.00 0.00 0.00 174.94 176.75 1o2d n LYS 269 N 3.86 1.43 -0.19 2.79 5.02 -1.26 -3.60 118.16 126.20 1o2d n LYS 269 Ca -0.01 0.54 -0.00 0.00 -2.02 0.00 0.00 58.31 56.82 1o2d n LYS 269 Cb 0.51 -2.50 0.08 0.00 -0.02 0.00 0.00 35.03 33.11 1o2d n LYS 269 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1o2d h HIS 270 N 1.08 -0.06 -0.43 2.13 -0.00 -1.95 -0.37 115.15 115.55 1o2d h HIS 270 Ca -0.50 0.04 -0.04 0.00 -0.00 0.00 0.00 60.37 59.87 1o2d h HIS 270 Cb 1.32 0.12 -0.02 0.00 -0.00 0.00 0.00 27.41 28.83 1o2d h HIS 270 CO 0.43 -0.16 0.13 0.78 -0.00 0.00 0.00 177.93 179.11 1o2d h GLY 271 N 0.10 0.73 1.13 5.26 0.00 -1.90 -1.94 103.07 106.45 1o2d h GLY 271 Ca 0.30 -0.43 -0.07 0.00 0.00 0.00 0.00 47.33 47.12 1o2d h GLY 271 CO -0.50 0.41 0.14 1.70 0.00 0.00 0.00 176.54 178.29 1o2d h LYS 272 N 0.56 1.07 -0.14 4.80 3.64 -1.53 -0.51 116.57 124.45 1o2d h LYS 272 Ca 0.14 -0.26 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 1o2d h LYS 272 Cb 0.27 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1o2d h LYS 272 CO -0.00 0.96 0.06 0.00 -2.27 0.00 0.00 179.45 178.20 1o2d h ALA 273 N 1.14 0.19 -0.40 5.00 0.00 -0.82 -2.90 119.26 121.46 1o2d h ALA 273 Ca 0.21 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1o2d h ALA 273 Cb 0.38 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1o2d h ALA 273 CO 0.01 -0.24 0.12 1.15 0.00 0.00 0.00 179.25 180.28 1o2d h THR 274 N 0.09 1.22 0.00 0.00 2.02 -1.25 -3.19 112.91 111.80 1o2d h THR 274 Ca 0.05 -0.73 0.00 0.00 0.77 0.00 0.00 66.41 66.50 1o2d h THR 274 Cb 0.14 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 1o2d h THR 274 CO -0.01 0.26 0.00 0.61 0.37 0.00 0.00 175.52 176.75 1o2d n GLY 275 N -0.63 0.37 0.00 2.16 0.00 -0.21 -1.09 105.19 105.78 1o2d n GLY 275 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1o2d n GLY 275 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1o2d n VAL 277 N 1.31 0.00 -0.12 1.61 0.24 -1.21 -4.24 118.33 115.93 1o2d n VAL 277 Ca 0.00 0.00 -0.05 0.00 -2.04 0.00 0.00 64.34 62.25 1o2d n VAL 277 Cb 0.05 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 32.43 1o2d n VAL 277 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 1o2d h LEU 278 N 0.00 -0.40 -1.98 1.34 5.85 -1.41 -1.50 115.31 117.22 1o2d h LEU 278 Ca 0.00 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1o2d h LEU 278 Cb 0.00 0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 1o2d h LEU 278 CO 0.00 -0.14 -0.10 -0.65 -0.34 0.00 0.00 178.44 177.21 1o2d h PRO 279 N -0.01 0.00 0.12 5.25 0.11 -1.88 -2.62 132.00 132.97 1o2d h PRO 279 Ca 0.19 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 66.02 1o2d h PRO 279 Cb 0.30 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.41 1o2d h PRO 279 CO -0.42 0.10 -1.35 0.74 -0.21 0.00 0.00 178.00 176.86 1o2d h PHE 280 N 0.00 0.47 0.00 0.65 0.04 -1.67 -2.41 116.94 114.02 1o2d h PHE 280 Ca -0.00 -0.34 0.00 0.00 2.80 0.00 0.00 57.97 60.42 1o2d h PHE 280 Cb 0.23 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.36 1o2d h PHE 280 CO 0.00 1.31 0.00 0.28 -0.60 0.00 0.00 178.31 179.30 1o2d n VAL 281 N -3.50 0.08 0.00 -0.55 0.31 -0.78 -3.28 118.33 110.61 1o2d n VAL 281 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 1o2d n VAL 281 Cb 1.03 -0.53 0.00 0.00 -0.91 0.00 0.00 33.84 33.43 1o2d n VAL 281 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1o2d n GLU 283 N 0.95 0.00 -0.13 5.55 -0.58 -0.91 -4.74 120.64 120.79 1o2d n GLU 283 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1o2d n GLU 283 Cb 0.04 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.91 1o2d n GLU 283 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1o2d n VAL 284 N 0.00 0.75 0.00 2.62 0.31 -1.20 -4.20 118.33 116.61 1o2d n VAL 284 Ca 0.00 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 1o2d n VAL 284 Cb 0.00 -1.00 0.00 0.00 -0.91 0.00 0.00 33.84 31.93 1o2d n VAL 284 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1o2d n LYS 286 N 1.27 0.00 -0.28 5.55 4.81 -1.26 -4.48 118.16 123.77 1o2d n LYS 286 Ca 0.00 0.00 0.11 0.00 -0.87 0.00 0.00 58.31 57.55 1o2d n LYS 286 Cb 0.25 -1.35 0.36 0.00 0.02 0.00 0.00 35.03 34.31 1o2d n LYS 286 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1o2d h GLU 287 N 0.00 0.72 0.00 1.64 5.08 -1.95 -3.18 114.58 116.89 1o2d h GLU 287 Ca 0.00 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.18 1o2d h GLU 287 Cb 0.00 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 1o2d h GLU 287 CO 0.00 0.48 -1.51 -1.91 -1.00 0.00 0.00 179.01 175.07 1o2d n GLU 288 N -4.57 0.23 -2.88 2.33 2.13 -1.26 -4.80 120.64 111.83 1o2d n GLU 288 Ca 0.17 0.05 -0.26 0.00 0.66 0.00 0.00 57.16 57.78 1o2d n GLU 288 Cb 0.44 -1.18 -0.03 0.00 0.27 0.00 0.00 31.44 30.94 1o2d n GLU 288 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 1o2d n ILE 289 N -2.76 2.83 0.15 6.31 -5.35 -1.26 -4.90 119.36 114.38 1o2d n ILE 289 Ca -0.16 -5.43 0.04 0.00 -0.27 0.00 0.00 62.75 56.93 1o2d n ILE 289 Cb 0.67 -1.32 0.44 0.00 -1.74 0.00 0.00 39.64 37.69 1o2d n ILE 289 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1o2d h PRO 290 N 2.92 0.17 -0.23 6.28 0.13 -1.86 -2.22 132.00 137.18 1o2d h PRO 290 Ca 0.15 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.22 1o2d h PRO 290 Cb 0.59 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 1o2d h PRO 290 CO 0.81 0.30 0.03 0.93 -0.23 0.00 0.00 178.00 179.84 1o2d h GLU 291 N 0.16 0.39 -0.43 0.86 3.07 -1.90 0.87 114.58 117.61 1o2d h GLU 291 Ca 0.03 -0.11 -0.14 0.00 -0.50 0.00 0.00 59.36 58.65 1o2d h GLU 291 Cb 0.32 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.17 1o2d h GLU 291 CO 0.02 0.53 -0.27 0.87 -1.40 0.00 0.00 179.01 178.76 1o2d h LYS 292 N 0.19 0.91 -0.60 2.33 1.57 -1.93 -1.65 116.57 117.39 1o2d h LYS 292 Ca 0.07 -0.41 -0.01 0.00 -1.87 0.00 0.00 60.65 58.43 1o2d h LYS 292 Cb 0.34 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 1o2d h LYS 292 CO 0.01 1.06 0.34 0.28 -0.57 0.00 0.00 179.45 180.57 1o2d h VAL 293 N 0.77 1.19 -0.80 0.50 2.07 -1.25 -1.37 116.25 117.37 1o2d h VAL 293 Ca 0.09 -0.46 0.05 0.00 0.82 0.00 0.00 66.70 67.20 1o2d h VAL 293 Cb 0.83 0.40 -0.06 0.00 -1.52 0.00 0.00 31.29 30.95 1o2d h VAL 293 CO 0.07 0.20 0.49 0.44 0.02 0.00 0.00 177.57 178.80 1o2d h ASP 294 N 0.82 0.78 -0.68 0.57 3.32 -0.61 -1.26 116.42 119.35 1o2d h ASP 294 Ca 0.21 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.28 1o2d h ASP 294 Cb 0.03 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 1o2d h ASP 294 CO -0.04 0.51 0.45 0.74 -1.72 0.00 0.00 179.24 179.19 1o2d h THR 295 N 0.92 1.17 -0.29 0.35 2.02 -0.74 -0.31 112.91 116.03 1o2d h THR 295 Ca 0.34 -0.32 -0.00 0.00 0.77 0.00 0.00 66.41 67.20 1o2d h THR 295 Cb 0.12 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.68 1o2d h THR 295 CO -0.15 0.17 0.16 0.58 0.37 0.00 0.00 175.52 176.65 1o2d h VAL 296 N 0.93 1.12 -0.63 3.16 2.07 -0.69 -0.54 116.25 121.67 1o2d h VAL 296 Ca 0.25 -0.31 -0.05 0.00 0.82 0.00 0.00 66.70 67.41 1o2d h VAL 296 Cb -0.11 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 1o2d h VAL 296 CO -0.06 0.12 0.19 0.78 0.02 0.00 0.00 177.57 178.63 1o2d h ASN 297 N 0.35 0.89 -0.52 0.57 2.35 -0.98 -2.23 115.58 116.02 1o2d h ASN 297 Ca 0.10 -0.15 -0.03 0.00 -0.55 0.00 0.00 56.30 55.67 1o2d h ASN 297 Cb 0.05 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 1o2d h ASN 297 CO -0.02 0.84 0.21 -0.74 -1.65 0.00 0.00 177.43 176.07 1o2d h HIS 298 N 0.93 0.79 -0.73 1.19 2.76 -0.69 0.28 115.15 119.67 1o2d h HIS 298 Ca 0.21 -0.06 -0.01 0.00 -2.20 0.00 0.00 60.37 58.31 1o2d h HIS 298 Cb 0.27 -0.24 -0.04 0.00 1.55 0.00 0.00 27.41 28.96 1o2d h HIS 298 CO 0.02 0.65 0.43 0.82 -1.30 0.00 0.00 177.93 178.55 1o2d h ILE 299 N 0.70 1.21 -0.57 6.26 2.04 -0.78 -2.65 117.51 123.72 1o2d h ILE 299 Ca 0.17 -0.48 -0.38 0.00 1.00 0.00 0.00 64.86 65.18 1o2d h ILE 299 Cb 0.20 0.19 -0.17 0.00 -0.74 0.00 0.00 36.82 36.31 1o2d h ILE 299 CO -0.01 0.22 0.49 0.49 0.00 0.00 0.00 178.15 179.34 1o2d n PHE 300 N -4.38 1.82 -0.95 1.37 3.72 -0.87 -4.80 117.46 113.37 1o2d n PHE 300 Ca 0.08 -2.07 0.00 0.00 -0.05 0.00 0.00 57.45 55.40 1o2d n PHE 300 Cb 0.08 -1.01 0.00 0.00 -0.94 0.00 0.00 39.48 37.61 1o2d n PHE 300 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1o2d n GLY 301 N 0.08 0.55 0.00 1.37 0.00 -1.00 -3.34 105.19 102.85 1o2d n GLY 301 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.37 1o2d n GLY 301 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o2d n GLY 302 N -2.89 1.64 3.09 -0.02 0.00 0.95 -5.00 105.19 102.96 1o2d n GLY 302 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1o2d n GLY 302 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1o2d s SER 303 N -1.06 -0.71 0.22 1.61 0.15 -0.97 -4.52 113.70 108.42 1o2d s SER 303 Ca 0.00 0.67 -0.08 0.00 0.70 0.00 0.00 55.95 57.23 1o2d s SER 303 Cb 0.00 1.74 0.22 0.00 -1.71 0.00 0.00 66.02 66.27 1o2d s SER 303 CO 0.00 -0.27 1.88 0.25 1.20 0.00 0.00 173.24 176.30 1o2d h LEU 304 N 8.08 0.89 -0.40 3.45 5.85 -1.76 -1.95 115.31 129.46 1o2d h LEU 304 Ca -0.21 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.55 1o2d h LEU 304 Cb 1.15 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.93 1o2d h LEU 304 CO 0.25 0.63 0.10 0.25 -0.34 0.00 0.00 178.44 179.33 1o2d h LEU 305 N 1.05 0.07 -0.74 2.25 5.85 -1.94 -0.98 115.31 120.87 1o2d h LEU 305 Ca 0.32 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 59.06 1o2d h LEU 305 Cb -0.04 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1o2d h LEU 305 CO -0.10 0.07 0.31 0.50 -0.34 0.00 0.00 178.44 178.89 1o2d h LYS 306 N 0.24 1.09 -0.44 1.25 1.63 -1.89 -0.58 116.57 117.89 1o2d h LYS 306 Ca 0.19 -0.19 0.04 0.00 -0.85 0.00 0.00 60.65 59.85 1o2d h LYS 306 Cb 0.21 -0.18 -0.04 0.00 -0.60 0.00 0.00 32.23 31.62 1o2d h LYS 306 CO -0.23 0.88 0.20 0.35 -3.45 0.00 0.00 179.45 177.20 1o2d h PHE 307 N 1.05 0.36 -0.48 1.91 3.57 -0.77 -0.16 116.94 122.42 1o2d h PHE 307 Ca 0.25 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.65 1o2d h PHE 307 Cb 0.18 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 1o2d h PHE 307 CO 0.01 0.17 -0.17 -0.07 -2.23 0.00 0.00 178.31 176.03 1o2d h LEU 308 N 0.40 0.95 -0.68 0.59 3.38 -0.92 -2.32 115.31 116.72 1o2d h LEU 308 Ca 0.19 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1o2d h LEU 308 Cb 0.13 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1o2d h LEU 308 CO -0.16 1.10 0.43 0.11 0.09 0.00 0.00 178.44 180.01 1o2d h LYS 309 N 0.83 0.90 0.00 1.13 1.57 -0.82 -2.54 116.57 117.64 1o2d h LYS 309 Ca 0.12 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 1o2d h LYS 309 Cb 0.72 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 1o2d h LYS 309 CO 0.06 0.62 -0.20 0.93 -0.57 0.00 0.00 179.45 180.29 1o2d h GLU 310 N 0.92 0.00 0.00 3.15 5.08 -0.74 -1.21 114.58 121.78 1o2d h GLU 310 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1o2d h GLU 310 Cb -0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1o2d h GLU 310 CO -0.05 0.20 0.00 1.28 -1.00 0.00 0.00 179.01 179.44 1o2d n LEU 311 N -4.07 0.13 -0.52 1.33 4.77 -0.90 -4.91 117.00 112.82 1o2d n LEU 311 Ca -0.02 0.52 -0.04 0.00 -0.03 0.00 0.00 56.01 56.44 1o2d n LEU 311 Cb 0.27 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1o2d n LEU 311 CO 0.35 -0.19 -0.03 0.61 -1.33 0.00 0.00 177.39 176.79 1o2d n GLY 312 N 0.60 0.30 0.21 -0.72 0.00 -0.45 -4.96 105.19 100.17 1o2d n GLY 312 Ca 0.05 -0.70 -0.04 0.00 0.00 0.00 0.00 46.02 45.33 1o2d n GLY 312 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1o2d h LEU 313 N -0.08 0.41 -9.18 0.99 5.85 -1.67 -3.44 115.31 108.19 1o2d h LEU 313 Ca -0.09 -0.17 -0.58 0.00 0.84 0.00 0.00 57.88 57.88 1o2d h LEU 313 Cb 1.06 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 41.90 1o2d h LEU 313 CO 0.10 0.75 0.17 -0.31 -0.34 0.00 0.00 178.44 178.82 1o2d s TYR 314 N -4.24 3.42 0.15 1.25 2.02 -1.26 -5.05 117.35 113.64 1o2d s TYR 314 Ca -0.06 1.06 0.09 0.00 -0.37 0.00 0.00 57.07 57.80 1o2d s TYR 314 Cb 0.13 -2.84 -0.04 0.00 -0.40 0.00 0.00 41.96 38.81 1o2d s TYR 314 CO 0.79 -0.13 -0.22 -1.83 -1.57 0.00 0.00 175.55 172.59 1o2d s GLU 315 N 1.74 1.30 0.22 -0.62 -1.05 -1.26 -5.12 118.70 113.91 1o2d s GLU 315 Ca 0.32 -1.35 -0.30 0.00 -0.15 0.00 0.00 54.97 53.50 1o2d s GLU 315 Cb -0.16 -1.56 -0.09 0.00 -0.44 0.00 0.00 34.13 31.88 1o2d s GLU 315 CO 0.12 0.34 1.39 -1.59 0.95 0.00 0.00 175.26 176.48 1o2d s LYS 316 N -2.37 4.31 -0.08 -4.83 -2.85 -1.26 -4.84 119.74 107.82 1o2d s LYS 316 Ca 0.14 2.20 0.03 0.00 -1.00 0.00 0.00 55.97 57.34 1o2d s LYS 316 Cb -0.08 -3.15 0.01 0.00 -2.06 0.00 0.00 37.83 32.55 1o2d s LYS 316 CO 0.06 -0.36 -0.16 0.08 0.10 0.00 0.00 175.35 175.07 1o2d s VAL 317 N 0.12 1.44 -0.13 1.79 1.01 -1.24 -5.11 120.40 118.28 1o2d s VAL 317 Ca 0.59 -0.65 -0.29 0.00 0.00 0.00 0.00 61.98 61.62 1o2d s VAL 317 Cb -0.40 -1.29 -0.01 0.00 0.00 0.00 0.00 36.38 34.68 1o2d s VAL 317 CO 0.40 0.42 1.13 0.00 0.00 0.00 0.00 175.10 177.06 1o2d s ALA 318 N 0.58 3.55 -0.04 5.51 0.00 -1.26 -4.95 121.76 125.15 1o2d s ALA 318 Ca -0.16 0.44 -0.01 0.00 0.00 0.00 0.00 51.96 52.23 1o2d s ALA 318 Cb -0.16 -3.52 0.03 0.00 0.00 0.00 0.00 23.12 19.46 1o2d s ALA 318 CO 0.05 -0.87 0.04 0.08 0.00 0.00 0.00 175.76 175.06 1o2d s VAL 319 N 2.63 0.02 0.50 0.00 1.01 -1.26 -5.07 120.40 118.24 1o2d s VAL 319 Ca 0.51 0.30 -0.06 0.00 0.00 0.00 0.00 61.98 62.73 1o2d s VAL 319 Cb -0.21 -0.23 -0.04 0.00 0.00 0.00 0.00 36.38 35.91 1o2d s VAL 319 CO 0.16 0.18 0.82 -0.94 0.00 0.00 0.00 175.10 175.32 1o2d s SER 320 N 1.82 6.26 0.30 3.32 1.04 -1.26 -4.94 113.70 120.25 1o2d s SER 320 Ca 0.01 1.00 -0.01 0.00 0.48 0.00 0.00 55.95 57.43 1o2d s SER 320 Cb -0.12 -2.28 0.46 0.00 0.10 0.00 0.00 66.02 64.18 1o2d s SER 320 CO -0.03 -0.62 1.96 -1.28 0.98 0.00 0.00 173.24 174.25 1o2d h SER 321 N 0.17 0.93 -0.60 7.02 0.87 -2.01 -1.14 113.55 118.79 1o2d h SER 321 Ca -0.47 -0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.08 1o2d h SER 321 Cb 1.20 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.90 1o2d h SER 321 CO 0.62 0.67 0.40 -0.08 -0.53 0.00 0.00 176.83 177.90 1o2d h GLU 322 N 1.10 0.79 -0.15 2.24 4.81 -1.99 -0.36 114.58 121.01 1o2d h GLU 322 Ca 0.31 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.48 1o2d h GLU 322 Cb -0.08 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.11 1o2d h GLU 322 CO -0.08 0.52 0.05 0.93 -0.73 0.00 0.00 179.01 179.70 1o2d h GLU 323 N 0.81 0.24 -0.46 1.92 5.08 -1.81 -2.59 114.58 117.77 1o2d h GLU 323 Ca 0.22 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.55 1o2d h GLU 323 Cb -0.09 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 1o2d h GLU 323 CO -0.05 0.36 0.27 1.25 -1.00 0.00 0.00 179.01 179.84 1o2d h LEU 324 N 0.06 0.43 -0.97 1.33 5.85 -0.92 -0.59 115.31 120.51 1o2d h LEU 324 Ca 0.05 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.69 1o2d h LEU 324 Cb 0.23 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1o2d h LEU 324 CO -0.00 0.31 -0.13 -0.33 -0.34 0.00 0.00 178.44 177.94 1o2d h GLU 325 N 0.54 0.60 -0.25 1.25 4.39 -1.06 0.13 114.58 120.17 1o2d h GLU 325 Ca 0.18 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 1o2d h GLU 325 Cb 0.02 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 1o2d h GLU 325 CO -0.09 0.71 0.11 -0.22 -1.16 0.00 0.00 179.01 178.37 1o2d h LYS 326 N 0.54 0.37 -0.50 2.33 3.64 -1.03 -1.10 116.57 120.83 1o2d h LYS 326 Ca 0.10 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 1o2d h LYS 326 Cb 0.55 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 1o2d h LYS 326 CO 0.03 0.40 0.01 -1.49 -2.27 0.00 0.00 179.45 176.13 1o2d h TRP 327 N 0.26 0.87 -0.65 1.91 6.55 -0.73 0.35 115.95 124.51 1o2d h TRP 327 Ca 0.08 -0.12 -0.08 0.00 0.95 0.00 0.00 58.89 59.72 1o2d h TRP 327 Cb 0.16 -0.24 -0.03 0.00 -0.86 0.00 0.00 29.16 28.19 1o2d h TRP 327 CO -0.01 0.79 0.08 0.28 -1.05 0.00 0.00 178.44 178.54 1o2d h VAL 328 N 0.77 1.26 -0.11 1.49 2.07 -0.77 0.12 116.25 121.07 1o2d h VAL 328 Ca 0.15 -1.05 -0.15 0.00 0.82 0.00 0.00 66.70 66.47 1o2d h VAL 328 Cb 0.45 0.67 0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1o2d h VAL 328 CO 0.02 0.39 -0.52 -0.08 0.02 0.00 0.00 177.57 177.40 1o2d h GLU 329 N 1.01 0.55 -0.96 1.57 4.22 -0.81 -2.08 114.58 118.07 1o2d h GLU 329 Ca 0.20 -0.44 0.00 0.00 0.08 0.00 0.00 59.36 59.19 1o2d h GLU 329 Cb 0.46 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.75 1o2d h GLU 329 CO 0.02 1.07 0.60 0.87 -2.18 0.00 0.00 179.01 179.39 1o2d h LYS 330 N 0.16 1.29 -0.19 1.92 1.57 -0.83 -2.64 116.57 117.85 1o2d h LYS 330 Ca -0.03 -0.10 -0.07 0.00 -1.87 0.00 0.00 60.65 58.57 1o2d h LYS 330 Cb 1.16 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 33.18 1o2d h LYS 330 CO 0.11 0.88 -0.20 0.78 -0.57 0.00 0.00 179.45 180.44 1o2d h GLY 331 N 1.31 0.36 2.00 3.86 0.00 -0.95 -2.70 103.07 106.96 1o2d h GLY 331 Ca 0.35 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.41 1o2d h GLY 331 CO -0.07 0.24 -0.01 1.76 0.00 0.00 0.00 176.54 178.46 1o2d h SER 332 N 0.31 0.00 -0.42 0.19 0.02 -0.99 -2.80 113.55 109.85 1o2d h SER 332 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1o2d h SER 332 Cb 0.54 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.08 1o2d h SER 332 CO 0.04 0.01 0.00 0.54 -1.14 0.00 0.00 176.83 176.28 1o2d n ARG 333 N -3.14 2.46 -2.16 3.45 1.74 -1.03 -5.02 116.66 112.96 1o2d n ARG 333 Ca -0.01 -2.16 -0.42 0.00 -0.77 0.00 0.00 57.85 54.49 1o2d n ARG 333 Cb 0.19 -1.40 -0.03 0.00 -1.02 0.00 0.00 32.46 30.20 1o2d n ARG 333 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1o2d s ALA 334 N -1.12 3.57 0.55 7.54 0.00 -1.06 -4.87 121.76 126.37 1o2d s ALA 334 Ca 0.33 1.16 0.27 0.00 0.00 0.00 0.00 51.96 53.72 1o2d s ALA 334 Cb 0.18 -3.51 1.46 0.00 0.00 0.00 0.00 23.12 21.25 1o2d s ALA 334 CO 0.24 -0.60 1.97 0.87 0.00 0.00 0.00 175.76 178.24 1o2d h LYS 335 N 5.65 0.00 0.00 0.00 6.56 -1.93 -2.22 116.57 124.64 1o2d h LYS 335 Ca -0.44 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.13 1o2d h LYS 335 Cb 1.21 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.87 1o2d h LYS 335 CO 0.80 0.00 -0.07 0.45 -2.06 0.00 0.00 179.45 178.56 1o2d h HIS 336 N 0.00 0.00 -0.90 -1.35 3.86 -1.90 -3.15 115.15 111.72 1o2d h HIS 336 Ca 0.25 0.00 0.10 0.00 -1.16 0.00 0.00 60.37 59.55 1o2d h HIS 336 Cb 1.09 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.49 1o2d h HIS 336 CO 0.00 0.07 0.58 -0.07 0.86 0.00 0.00 177.93 179.37 1o2d h LEU 337 N 0.00 0.81 -2.03 2.43 3.38 -1.74 -2.26 115.31 115.90 1o2d h LEU 337 Ca -0.00 0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.11 1o2d h LEU 337 Cb 0.33 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1o2d h LEU 337 CO 0.01 0.48 0.32 0.50 0.09 0.00 0.00 178.44 179.83 1o2d h LYS 338 N 0.90 0.00 -0.29 1.13 3.64 -1.77 -2.48 116.57 117.69 1o2d h LYS 338 Ca 0.42 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.80 1o2d h LYS 338 Cb 0.40 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1o2d h LYS 338 CO -0.18 0.00 0.00 0.09 -2.27 0.00 0.00 179.45 177.09 1o2d n ASN 339 N -4.28 2.95 -4.50 4.20 3.02 -0.86 -4.91 115.26 110.89 1o2d n ASN 339 Ca 0.07 -1.86 -0.37 0.00 -0.03 0.00 0.00 54.58 52.38 1o2d n ASN 339 Cb 0.51 -0.19 -0.12 0.00 -0.61 0.00 0.00 39.78 39.37 1o2d n ASN 339 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1o2d s THR 340 N -1.19 4.70 0.59 3.41 2.01 -0.93 -0.80 115.64 123.42 1o2d s THR 340 Ca 0.28 -0.08 -0.20 0.00 0.31 0.00 0.00 61.69 62.01 1o2d s THR 340 Cb 0.16 -3.24 -0.04 0.00 0.01 0.00 0.00 72.50 69.40 1o2d s THR 340 CO 0.23 0.28 1.22 -2.65 -0.69 0.00 0.00 174.62 173.01 1o2d n PRO 341 N 4.98 1.29 0.00 4.92 -0.02 -1.26 -4.85 135.00 140.06 1o2d n PRO 341 Ca -0.15 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1o2d n PRO 341 Cb 0.51 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 1o2d n PRO 341 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o2d n GLY 342 N 0.97 1.45 3.20 -1.23 0.00 -1.26 -4.84 105.19 103.47 1o2d n GLY 342 Ca 0.13 -2.02 -0.35 0.00 0.00 0.00 0.00 46.02 43.79 1o2d n GLY 342 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o2d s THR 343 N -2.00 2.97 -0.80 2.61 2.01 -1.26 -5.07 115.64 114.10 1o2d s THR 343 Ca 0.00 -1.13 -0.11 0.00 0.31 0.00 0.00 61.69 60.76 1o2d s THR 343 Cb 0.00 -2.58 0.21 0.00 0.01 0.00 0.00 72.50 70.14 1o2d s THR 343 CO 0.00 0.09 0.72 -0.36 -0.69 0.00 0.00 174.62 174.38 1o2d s PHE 344 N 1.31 3.72 0.81 4.92 0.40 -1.26 -4.98 117.98 122.89 1o2d s PHE 344 Ca -0.02 -2.21 -0.11 0.00 -0.60 0.00 0.00 56.93 53.99 1o2d s PHE 344 Cb -0.18 -3.68 0.07 0.00 0.51 0.00 0.00 43.02 39.75 1o2d s PHE 344 CO -0.03 -0.95 1.09 0.95 0.70 0.00 0.00 175.22 176.98 1o2d s THR 345 N -0.01 3.11 0.28 0.64 -4.23 -1.26 -4.84 115.64 109.33 1o2d s THR 345 Ca 0.19 0.36 0.01 0.00 -1.18 0.00 0.00 61.69 61.07 1o2d s THR 345 Cb -0.12 -3.03 0.27 0.00 1.34 0.00 0.00 72.50 70.97 1o2d s THR 345 CO -0.08 -0.47 1.81 -0.65 -0.54 0.00 0.00 174.62 174.69 1o2d h PRO 346 N -1.15 0.85 -0.45 3.99 0.11 -1.97 -1.93 132.00 131.44 1o2d h PRO 346 Ca -0.47 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.60 1o2d h PRO 346 Cb 1.26 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 1o2d h PRO 346 CO 0.57 0.56 0.29 0.93 -0.21 0.00 0.00 178.00 180.15 1o2d h GLU 347 N 0.87 0.58 -0.49 1.05 3.07 -1.99 0.13 114.58 117.80 1o2d h GLU 347 Ca 0.50 -0.03 -0.09 0.00 -0.50 0.00 0.00 59.36 59.23 1o2d h GLU 347 Cb 0.58 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.34 1o2d h GLU 347 CO -0.30 0.38 -0.07 0.87 -1.40 0.00 0.00 179.01 178.50 1o2d h LYS 348 N 0.60 0.87 -0.23 2.33 1.57 -1.76 -1.62 116.57 118.33 1o2d h LYS 348 Ca 0.17 -0.28 -0.11 0.00 -1.87 0.00 0.00 60.65 58.56 1o2d h LYS 348 Cb -0.05 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.18 1o2d h LYS 348 CO -0.05 0.91 -0.29 0.82 -0.57 0.00 0.00 179.45 180.28 1o2d h ILE 349 N 0.79 1.32 -0.71 1.86 2.04 -1.08 -0.25 117.51 121.49 1o2d h ILE 349 Ca 0.14 -1.48 0.08 0.00 1.00 0.00 0.00 64.86 64.61 1o2d h ILE 349 Cb 0.57 1.73 -0.07 0.00 -0.74 0.00 0.00 36.82 38.31 1o2d h ILE 349 CO 0.03 0.46 0.37 -0.09 0.00 0.00 0.00 178.15 178.92 1o2d h ARG 350 N 0.31 0.62 -0.45 2.37 2.43 -0.94 -1.94 114.38 116.78 1o2d h ARG 350 Ca 0.03 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 1o2d h ARG 350 Cb 0.86 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.26 1o2d h ARG 350 CO 0.07 0.41 -0.11 -0.97 -1.51 0.00 0.00 179.97 177.86 1o2d h ASN 351 N 0.64 0.80 -0.20 -3.80 -1.24 -1.07 -0.44 115.58 110.26 1o2d h ASN 351 Ca 0.34 -0.24 0.02 0.00 0.71 0.00 0.00 56.30 57.13 1o2d h ASN 351 Cb 0.32 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 39.13 1o2d h ASN 351 CO -0.25 0.93 0.06 0.40 -1.29 0.00 0.00 177.43 177.28 1o2d h ILE 352 N 0.73 0.94 -0.48 2.57 2.04 -0.54 -0.05 117.51 122.71 1o2d h ILE 352 Ca 0.12 -0.05 -0.05 0.00 1.00 0.00 0.00 64.86 65.88 1o2d h ILE 352 Cb 0.60 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 1o2d h ILE 352 CO 0.04 0.03 0.11 1.88 0.00 0.00 0.00 178.15 180.20 1o2d h TYR 353 N 0.15 0.81 -0.77 1.37 0.05 -1.11 -1.54 116.97 115.92 1o2d h TYR 353 Ca 0.09 -0.10 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 1o2d h TYR 353 Cb 0.07 -0.23 -0.04 0.00 1.01 0.00 0.00 36.73 37.54 1o2d h TYR 353 CO -0.13 0.74 0.46 0.00 -1.05 0.00 0.00 178.16 178.18 1o2d h ARG 354 N 0.65 1.05 -0.23 4.88 3.08 -0.82 -0.82 114.38 122.18 1o2d h ARG 354 Ca 0.15 -0.10 -0.09 0.00 0.07 0.00 0.00 59.98 60.01 1o2d h ARG 354 Cb 0.34 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 1o2d h ARG 354 CO 0.00 0.75 -0.19 0.93 -1.07 0.00 0.00 179.97 180.39 1o2d h GLU 355 N 1.06 0.53 -0.36 0.04 5.08 -0.92 -1.96 114.58 118.04 1o2d h GLU 355 Ca 0.28 -0.27 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 1o2d h GLU 355 Cb -0.03 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1o2d h GLU 355 CO -0.05 0.85 -0.07 0.00 -1.00 0.00 0.00 179.01 178.73 1o2d h ALA 356 N 0.67 1.20 -0.00 3.43 0.00 -1.13 -3.23 119.26 120.19 1o2d h ALA 356 Ca 0.04 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1o2d h ALA 356 Cb 0.73 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1o2d h ALA 356 CO 0.05 0.52 -0.77 1.28 0.00 0.00 0.00 179.25 180.33 1o2d n LEU 357 N -4.21 1.20 0.00 0.00 4.77 -0.33 -4.83 117.00 113.60 1o2d n LEU 357 Ca 0.01 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.42 1o2d n LEU 357 Cb 0.31 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1o2d n LEU 357 CO 0.41 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.34