#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o2d s TRP 2 N 0.00 1.63 -0.00 3.52 1.48 -1.26 -5.12 118.94 119.18 1o2d s TRP 2 Ca 0.00 -0.58 0.04 0.00 -1.06 0.00 0.00 56.10 54.49 1o2d s TRP 2 Cb 0.00 -0.78 -0.01 0.00 -1.16 0.00 0.00 33.47 31.52 1o2d s TRP 2 CO 0.00 0.29 -0.11 -2.00 -4.06 0.00 0.00 176.95 171.07 1o2d s GLU 3 N -3.45 0.90 -0.13 3.25 2.12 -1.26 -5.14 118.70 114.99 1o2d s GLU 3 Ca 0.19 -0.46 0.02 0.00 0.36 0.00 0.00 54.97 55.08 1o2d s GLU 3 Cb -0.01 -0.87 -0.00 0.00 0.26 0.00 0.00 34.13 33.51 1o2d s GLU 3 CO 0.05 0.23 -0.19 0.12 -0.54 0.00 0.00 175.26 174.94 1o2d s PHE 4 N -0.38 2.70 0.03 5.30 5.36 -1.26 -4.99 117.98 124.74 1o2d s PHE 4 Ca 0.04 -1.02 -0.14 0.00 -0.96 0.00 0.00 56.93 54.84 1o2d s PHE 4 Cb -0.05 -1.81 0.02 0.00 -0.34 0.00 0.00 43.02 40.84 1o2d s PHE 4 CO -0.00 -0.43 0.32 -0.47 -1.46 0.00 0.00 175.22 173.17 1o2d s TYR 5 N 0.58 -0.14 0.00 10.12 5.04 -1.26 -5.19 117.35 126.50 1o2d s TYR 5 Ca -0.11 0.07 0.00 0.00 -2.44 0.00 0.00 57.07 54.59 1o2d s TYR 5 Cb -0.16 0.11 0.00 0.00 0.35 0.00 0.00 41.96 42.26 1o2d s TYR 5 CO 0.03 -0.48 0.00 -0.35 -1.34 0.00 0.00 175.55 173.41 1o2d n PRO 7 N 0.73 0.00 -2.06 4.97 -0.04 -1.26 -4.76 135.00 132.58 1o2d n PRO 7 Ca -0.19 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.86 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 2.68 -0.37 0.52 2.01 -1.26 -4.95 115.64 114.27 1o2d s THR 8 Ca 0.00 0.63 -0.19 0.00 0.31 0.00 0.00 61.69 62.44 1o2d s THR 8 Cb 0.00 -3.40 0.01 0.00 0.01 0.00 0.00 72.50 69.11 1o2d s THR 8 CO 0.00 0.13 0.57 -0.62 -0.69 0.00 0.00 174.62 174.01 1o2d s ASP 9 N -0.09 6.34 -0.17 3.53 -1.08 -0.48 -4.96 116.67 119.77 1o2d s ASP 9 Ca 0.54 -0.08 -0.05 0.00 -0.52 0.00 0.00 52.55 52.43 1o2d s ASP 9 Cb -0.41 -2.29 -0.03 0.00 -1.46 0.00 0.00 42.92 38.73 1o2d s ASP 9 CO 0.49 -0.58 -0.00 -0.69 0.52 0.00 0.00 175.17 174.91 1o2d s VAL 10 N 2.55 4.19 -0.10 1.11 1.01 -1.26 -1.38 120.40 126.52 1o2d s VAL 10 Ca 0.21 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.96 1o2d s VAL 10 Cb -0.15 -2.86 0.01 0.00 0.00 0.00 0.00 36.38 33.38 1o2d s VAL 10 CO 0.15 0.47 -0.17 -0.36 0.00 0.00 0.00 175.10 175.19 1o2d s PHE 11 N 0.45 2.03 -0.06 5.22 0.08 -0.06 -4.97 117.98 120.66 1o2d s PHE 11 Ca -0.01 -0.88 0.03 0.00 0.12 0.00 0.00 56.93 56.18 1o2d s PHE 11 Cb -0.14 -1.43 0.01 0.00 -0.57 0.00 0.00 43.02 40.89 1o2d s PHE 11 CO 0.02 -0.42 -0.14 0.12 -0.10 0.00 0.00 175.22 174.70 1o2d s PHE 12 N 0.73 1.57 0.00 0.36 2.19 -1.26 -0.60 117.98 120.97 1o2d s PHE 12 Ca -0.12 -0.57 0.00 0.00 0.33 0.00 0.00 56.93 56.57 1o2d s PHE 12 Cb -0.16 -1.12 0.00 0.00 -1.31 0.00 0.00 43.02 40.43 1o2d s PHE 12 CO 0.02 -0.27 0.00 0.41 1.83 0.00 0.00 175.22 177.21 1o2d n GLY 13 N 3.69 2.50 3.77 13.12 0.00 0.07 -4.99 105.19 123.34 1o2d n GLY 13 Ca -0.22 -1.03 -0.41 0.00 0.00 0.00 0.00 46.02 44.37 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 -2.01 4.19 -1.49 1.61 2.02 -1.26 -2.56 118.70 119.20 1o2d s GLU 14 Ca 0.00 2.46 -0.07 0.00 0.02 0.00 0.00 54.97 57.38 1o2d s GLU 14 Cb 0.00 -3.02 0.02 0.00 0.10 0.00 0.00 34.13 31.24 1o2d s GLU 14 CO 0.00 -0.45 0.71 1.63 0.02 0.00 0.00 175.26 177.17 1o2d n LYS 15 N 0.96 -5.23 0.17 1.61 5.02 -1.26 -4.90 118.16 114.52 1o2d n LYS 15 Ca 0.02 0.82 0.02 0.00 -2.02 0.00 0.00 58.31 57.15 1o2d n LYS 15 Cb 0.40 -5.70 0.35 0.00 -0.02 0.00 0.00 35.03 30.06 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 -1.59 1.26 -0.52 -0.18 6.09 -1.81 -1.38 117.51 119.39 1o2d h ILE 16 Ca -0.53 -1.25 -0.12 0.00 -1.37 0.00 0.00 64.86 61.60 1o2d h ILE 16 Cb 1.36 1.63 -0.02 0.00 0.47 0.00 0.00 36.82 40.27 1o2d h ILE 16 CO 0.57 0.36 -0.13 -0.07 -3.07 0.00 0.00 178.15 175.81 1o2d h LEU 17 N 0.05 1.01 -0.33 2.19 3.38 -1.90 0.54 115.31 120.25 1o2d h LEU 17 Ca 0.00 -0.36 0.01 0.00 0.09 0.00 0.00 57.88 57.62 1o2d h LEU 17 Cb 0.64 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1o2d h LEU 17 CO 0.05 1.14 0.19 -0.08 0.09 0.00 0.00 178.44 179.83 1o2d h GLU 18 N 0.87 0.39 0.00 1.13 4.81 -1.82 -0.56 114.58 119.41 1o2d h GLU 18 Ca 0.13 -0.02 -0.19 0.00 -0.13 0.00 0.00 59.36 59.15 1o2d h GLU 18 Cb 0.70 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.97 1o2d h GLU 18 CO 0.05 0.26 -1.04 0.87 -0.73 0.00 0.00 179.01 178.42 1o2d h LYS 19 N 0.40 0.00 0.00 1.92 1.57 -1.00 -3.40 116.57 116.06 1o2d h LYS 19 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1o2d h LYS 19 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1o2d h LYS 19 CO -0.06 0.70 0.00 0.54 -0.57 0.00 0.00 179.45 180.07 1o2d n ARG 20 N -3.21 1.92 0.28 3.15 5.12 0.16 -4.87 116.66 119.21 1o2d n ARG 20 Ca -0.03 -0.03 0.18 0.00 -1.93 0.00 0.00 57.85 56.04 1o2d n ARG 20 Cb 0.89 -0.25 0.74 0.00 -1.16 0.00 0.00 32.46 32.69 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 2.00 -0.13 0.00 -0.91 -3.09 103.07 100.94 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 0.00 3.43 0.00 0.00 0.00 176.54 179.97 1o2d h ASN 22 N 0.00 0.00 -0.04 0.19 4.21 -1.85 -1.85 115.58 116.24 1o2d h ASN 22 Ca 0.00 0.00 0.01 0.00 1.21 0.00 0.00 56.30 57.52 1o2d h ASN 22 Cb 0.44 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.64 1o2d h ASN 22 CO 0.00 0.00 0.10 -0.29 -1.29 0.00 0.00 177.43 175.95 1o2d h ILE 23 N 0.00 0.19 0.00 2.81 2.10 -1.94 -1.48 117.51 119.19 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 0.10 0.91 0.00 0.00 -1.09 0.00 0.00 36.82 36.74 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 -1.61 -1.78 117.51 119.37 1o2d h ILE 24 Ca 0.02 -0.09 0.00 0.00 1.55 0.00 0.00 64.86 66.34 1o2d h ILE 24 Cb 0.21 0.68 0.00 0.00 -0.27 0.00 0.00 36.82 37.44 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 0.82 2.16 3.04 -1.51 -0.52 116.42 120.41 1o2d h ASP 25 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1o2d h ASP 25 Cb 0.14 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.43 1o2d h ASP 25 CO 0.00 0.00 0.00 -0.07 -2.04 0.00 0.00 179.24 177.13 1o2d h LEU 26 N 0.00 0.00 0.00 0.15 3.38 -1.55 -3.26 115.31 114.03 1o2d h LEU 26 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1o2d h LEU 26 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1o2d h LEU 26 CO 0.00 0.00 -1.31 0.18 0.09 0.00 0.00 178.44 177.40 1o2d n LEU 27 N -2.54 0.65 0.00 1.67 4.77 -0.20 -5.07 117.00 116.27 1o2d n LEU 27 Ca 0.01 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 1o2d n LEU 27 Cb 0.25 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1o2d n LEU 27 CO 0.22 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.81 1o2d n GLY 28 N 1.24 0.70 0.09 -0.72 0.00 -1.23 -4.65 105.19 100.62 1o2d n GLY 28 Ca -0.03 -1.78 0.02 0.00 0.00 0.00 0.00 46.02 44.23 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 1.81 -3.74 1.61 4.76 -1.26 -4.76 118.16 116.57 1o2d n LYS 29 Ca 0.00 -0.46 -0.13 0.00 -2.87 0.00 0.00 58.31 54.85 1o2d n LYS 29 Cb 0.00 -0.92 -0.14 0.00 -1.84 0.00 0.00 35.03 32.14 1o2d n LYS 29 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1o2d s ARG 30 N -0.66 0.16 0.06 1.97 3.52 -1.26 -1.38 118.95 121.36 1o2d s ARG 30 Ca 0.03 0.43 0.05 0.00 -0.13 0.00 0.00 55.73 56.11 1o2d s ARG 30 Cb 0.03 -0.13 -0.03 0.00 -1.56 0.00 0.00 34.95 33.26 1o2d s ARG 30 CO 0.08 -0.15 -0.14 0.00 -0.81 0.00 0.00 175.30 174.28 1o2d s ALA 31 N 1.12 1.14 -0.22 6.12 0.00 -0.03 -0.48 121.76 129.40 1o2d s ALA 31 Ca -0.08 -0.94 -0.08 0.00 0.00 0.00 0.00 51.96 50.86 1o2d s ALA 31 Cb -0.10 -0.11 -0.04 0.00 0.00 0.00 0.00 23.12 22.87 1o2d s ALA 31 CO -0.07 0.17 0.09 -1.17 0.00 0.00 0.00 175.76 174.78 1o2d s LEU 32 N -1.56 3.70 -0.21 0.00 2.96 -0.74 -2.27 118.68 120.56 1o2d s LEU 32 Ca -0.01 -0.05 -0.11 0.00 -0.22 0.00 0.00 54.13 53.74 1o2d s LEU 32 Cb -0.09 -1.97 -0.05 0.00 0.50 0.00 0.00 46.19 44.58 1o2d s LEU 32 CO 0.02 0.06 0.20 -0.69 -1.32 0.00 0.00 176.35 174.61 1o2d s VAL 33 N 1.07 5.35 -0.09 1.68 1.01 -0.24 -0.23 120.40 128.96 1o2d s VAL 33 Ca 0.05 0.30 0.03 0.00 0.00 0.00 0.00 61.98 62.37 1o2d s VAL 33 Cb -0.14 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 1o2d s VAL 33 CO 0.03 0.38 -0.20 0.68 0.00 0.00 0.00 175.10 176.00 1o2d s VAL 34 N 0.69 2.51 0.23 2.92 -7.23 0.27 -0.48 120.40 119.31 1o2d s VAL 34 Ca 0.10 -0.88 -0.15 0.00 -1.81 0.00 0.00 61.98 59.24 1o2d s VAL 34 Cb -0.12 -1.98 0.01 0.00 0.56 0.00 0.00 36.38 34.84 1o2d s VAL 34 CO 0.02 0.56 0.51 0.28 -0.31 0.00 0.00 175.10 176.16 1o2d s THR 35 N -0.01 0.02 1.07 5.32 -1.32 -0.14 -1.34 115.64 119.23 1o2d s THR 35 Ca -0.06 -1.13 -0.18 0.00 -1.21 0.00 0.00 61.69 59.11 1o2d s THR 35 Cb -0.15 -1.92 0.24 0.00 -1.51 0.00 0.00 72.50 69.16 1o2d s THR 35 CO 0.05 -0.07 1.24 -0.83 -2.21 0.00 0.00 174.62 172.80 1o2d s GLY 36 N -2.95 1.71 0.25 6.08 0.00 -1.26 -2.04 107.32 109.11 1o2d s GLY 36 Ca 0.16 -1.14 0.06 0.00 0.00 0.00 0.00 44.72 43.80 1o2d s GLY 36 CO 0.04 -0.30 1.58 0.50 0.00 0.00 0.00 173.10 174.92 1o2d h LYS 37 N -2.06 0.18 0.00 2.90 1.57 -1.72 -3.41 116.57 114.03 1o2d h LYS 37 Ca -0.44 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 1o2d h LYS 37 Cb 1.25 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.58 1o2d h LYS 37 CO 0.35 0.72 -0.17 0.43 -0.57 0.00 0.00 179.45 180.20 1o2d n SER 38 N -3.87 0.63 -0.03 0.86 7.64 -1.26 -4.93 113.62 112.66 1o2d n SER 38 Ca -0.02 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.85 1o2d n SER 38 Cb 0.61 0.00 0.27 0.00 -1.01 0.00 0.00 64.21 64.07 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 0.57 0.84 6.43 4.64 -2.01 -1.75 113.55 122.27 1o2d h SER 39 Ca 0.00 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1o2d h SER 39 Cb 0.17 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1o2d h SER 39 CO 0.00 0.61 0.00 -1.54 -0.87 0.00 0.00 176.83 175.03 1o2d n SER 40 N -4.28 0.62 0.07 4.97 3.41 -1.26 -1.56 113.62 115.59 1o2d n SER 40 Ca 0.02 0.63 0.13 0.00 -0.26 0.00 0.00 58.87 59.39 1o2d n SER 40 Cb 0.24 -0.77 0.41 0.00 -0.26 0.00 0.00 64.21 63.82 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 -2.17 0.20 0.00 4.33 5.02 -0.66 -1.68 118.16 123.21 1o2d n LYS 41 Ca 0.03 0.14 0.04 0.00 -2.02 0.00 0.00 58.31 56.51 1o2d n LYS 41 Cb 0.26 -1.71 -0.02 0.00 -0.02 0.00 0.00 35.03 33.54 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 -2.06 2.78 -0.12 1.97 5.02 -0.60 -4.55 118.16 120.60 1o2d n LYS 42 Ca 0.06 -0.39 0.04 0.00 -2.02 0.00 0.00 58.31 56.00 1o2d n LYS 42 Cb 0.41 -1.01 0.10 0.00 -0.02 0.00 0.00 35.03 34.51 1o2d n LYS 42 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1o2d n ASN 43 N -0.58 2.58 0.00 4.39 0.23 -1.13 -4.99 115.26 115.76 1o2d n ASN 43 Ca 0.03 -2.21 0.00 0.00 -0.53 0.00 0.00 54.58 51.87 1o2d n ASN 43 Cb 0.18 -0.19 0.00 0.00 -2.08 0.00 0.00 39.78 37.69 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 -0.20 2.31 0.14 4.83 0.00 -1.26 -4.60 105.19 106.41 1o2d n GLY 44 Ca 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 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 0.39 -0.62 1.61 4.64 -1.91 -0.87 113.55 116.80 1o2d h SER 45 Ca 0.00 -0.52 -0.07 0.00 -0.47 0.00 0.00 61.79 60.74 1o2d h SER 45 Cb 0.00 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 61.95 1o2d h SER 45 CO 0.00 0.83 0.14 0.25 -0.87 0.00 0.00 176.83 177.18 1o2d h LEU 46 N -0.03 0.97 -0.62 5.97 5.85 -1.68 -0.36 115.31 125.41 1o2d h LEU 46 Ca 0.02 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.50 1o2d h LEU 46 Cb 0.74 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 1o2d h LEU 46 CO 0.04 0.95 0.26 0.44 -0.34 0.00 0.00 178.44 179.80 1o2d h ASP 47 N 0.98 0.85 -0.66 1.25 3.32 -1.74 -0.10 116.42 120.31 1o2d h ASP 47 Ca 0.20 -0.16 -0.06 0.00 0.02 0.00 0.00 57.03 57.03 1o2d h ASP 47 Cb 0.37 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 1o2d h ASP 47 CO 0.00 0.77 0.19 0.44 -1.72 0.00 0.00 179.24 178.93 1o2d h ASP 48 N 0.86 0.99 -0.39 6.45 3.32 -0.80 -0.93 116.42 125.93 1o2d h ASP 48 Ca 0.21 -0.19 -0.06 0.00 0.02 0.00 0.00 57.03 57.01 1o2d h ASP 48 Cb 0.18 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1o2d h ASP 48 CO -0.02 0.94 -0.01 0.25 -1.72 0.00 0.00 179.24 178.68 1o2d h LEU 49 N 1.01 0.69 -1.22 1.55 5.85 -0.68 -1.34 115.31 121.17 1o2d h LEU 49 Ca 0.22 -0.31 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 1o2d h LEU 49 Cb 0.32 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 1o2d h LEU 49 CO -0.00 0.83 0.46 0.11 -0.34 0.00 0.00 178.44 179.50 1o2d h LYS 50 N 0.52 0.99 -0.65 1.25 1.57 -0.86 -0.12 116.57 119.28 1o2d h LYS 50 Ca 0.11 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 1o2d h LYS 50 Cb 0.49 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 1o2d h LYS 50 CO 0.02 0.68 0.24 -0.22 -0.57 0.00 0.00 179.45 179.60 1o2d h LYS 51 N 1.01 0.98 -0.40 3.15 3.64 -0.89 -1.22 116.57 122.84 1o2d h LYS 51 Ca 0.27 -0.19 -0.08 0.00 -1.27 0.00 0.00 60.65 59.38 1o2d h LYS 51 Cb -0.07 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.59 1o2d h LYS 51 CO -0.05 0.83 -0.05 1.25 -2.27 0.00 0.00 179.45 179.16 1o2d h LEU 52 N 0.92 0.75 -0.71 5.20 5.85 -0.63 -0.43 115.31 126.25 1o2d h LEU 52 Ca 0.21 -0.34 -0.10 0.00 0.84 0.00 0.00 57.88 58.49 1o2d h LEU 52 Cb 0.23 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1o2d h LEU 52 CO -0.01 0.91 -0.11 -0.07 -0.34 0.00 0.00 178.44 178.82 1o2d h LEU 53 N 0.57 0.88 -0.36 2.25 3.38 -0.90 -0.87 115.31 120.26 1o2d h LEU 53 Ca 0.11 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 1o2d h LEU 53 Cb 0.56 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1o2d h LEU 53 CO 0.03 1.00 0.08 0.44 0.09 0.00 0.00 178.44 180.08 1o2d h ASP 54 N 0.79 0.56 -0.67 -0.43 3.32 -1.08 -0.27 116.42 118.64 1o2d h ASP 54 Ca 0.13 -0.24 0.03 0.00 0.02 0.00 0.00 57.03 56.97 1o2d h ASP 54 Cb 0.63 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.98 1o2d h ASP 54 CO 0.04 0.66 0.41 -0.08 -1.72 0.00 0.00 179.24 178.56 1o2d h GLU 55 N 0.44 0.78 -0.00 3.56 4.81 -0.76 -1.96 114.58 121.45 1o2d h GLU 55 Ca 0.11 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1o2d h GLU 55 Cb 0.32 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1o2d h GLU 55 CO 0.00 0.52 -0.08 0.25 -0.73 0.00 0.00 179.01 178.97 1o2d n THR 56 N -4.70 0.00 -3.59 0.32 -2.24 -0.36 -4.93 114.28 98.79 1o2d n THR 56 Ca 0.07 -0.07 -0.21 0.00 -2.27 0.00 0.00 64.05 61.57 1o2d n THR 56 Cb 0.09 -0.08 0.07 0.00 -2.10 0.00 0.00 70.33 68.31 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 -0.84 -6.44 -3.76 -0.78 1.02 -0.54 -4.98 120.64 104.31 1o2d n GLU 57 Ca 0.16 0.76 -0.36 0.00 -0.02 0.00 0.00 57.16 57.70 1o2d n GLU 57 Cb 0.26 -5.67 -0.13 0.00 -0.02 0.00 0.00 31.44 25.89 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 -3.42 4.28 0.72 -3.67 1.01 -0.22 -4.93 121.20 114.97 1o2d s ILE 58 Ca 0.22 -0.18 -0.11 0.00 0.00 0.00 0.00 60.65 60.58 1o2d s ILE 58 Cb -0.10 -3.00 0.03 0.00 0.01 0.00 0.00 42.46 39.40 1o2d s ILE 58 CO 0.76 0.34 1.07 -0.94 0.00 0.00 0.00 174.94 176.17 1o2d s SER 59 N 1.60 5.11 0.17 3.58 1.04 -0.48 -4.51 113.70 120.21 1o2d s SER 59 Ca 0.06 1.57 -0.20 0.00 0.48 0.00 0.00 55.95 57.87 1o2d s SER 59 Cb -0.15 -2.41 0.05 0.00 0.10 0.00 0.00 66.02 63.61 1o2d s SER 59 CO 0.03 -1.61 0.54 -0.72 0.98 0.00 0.00 173.24 172.46 1o2d s TYR 60 N -3.05 -0.35 0.13 5.02 1.13 -1.26 -0.85 117.35 118.12 1o2d s TYR 60 Ca 0.59 0.08 0.10 0.00 -1.41 0.00 0.00 57.07 56.42 1o2d s TYR 60 Cb -0.14 0.46 -0.04 0.00 -1.10 0.00 0.00 41.96 41.14 1o2d s TYR 60 CO 0.55 -0.85 -0.23 -1.21 -2.51 0.00 0.00 175.55 171.30 1o2d s GLU 61 N -3.80 1.28 -0.20 -3.49 0.41 -0.96 -4.98 118.70 106.96 1o2d s GLU 61 Ca 0.04 -1.29 -0.03 0.00 -0.41 0.00 0.00 54.97 53.28 1o2d s GLU 61 Cb -0.01 -1.61 -0.01 0.00 -1.78 0.00 0.00 34.13 30.73 1o2d s GLU 61 CO -0.10 0.37 -0.08 0.42 -0.49 0.00 0.00 175.26 175.39 1o2d s ILE 62 N -1.27 3.16 -0.50 -1.63 1.01 -1.26 -1.08 121.20 119.62 1o2d s ILE 62 Ca 0.11 -0.58 -0.13 0.00 0.00 0.00 0.00 60.65 60.06 1o2d s ILE 62 Cb -0.09 -2.41 0.12 0.00 0.01 0.00 0.00 42.46 40.09 1o2d s ILE 62 CO 0.06 0.46 0.42 0.12 0.00 0.00 0.00 174.94 175.99 1o2d s PHE 63 N 1.23 3.32 -0.63 3.97 5.36 0.36 -4.96 117.98 126.65 1o2d s PHE 63 Ca 0.03 -1.49 0.01 0.00 -0.96 0.00 0.00 56.93 54.51 1o2d s PHE 63 Cb -0.14 -3.59 0.41 0.00 -0.34 0.00 0.00 43.02 39.36 1o2d s PHE 63 CO -0.03 -0.98 1.74 -0.40 -1.46 0.00 0.00 175.22 174.08 1o2d n ASP 64 N 5.10 6.68 -0.66 6.13 5.75 -1.26 -0.97 116.55 137.32 1o2d n ASP 64 Ca -0.11 -3.79 0.05 0.00 -0.01 0.00 0.00 54.79 50.93 1o2d n ASP 64 Cb 0.41 -0.81 0.09 0.00 -1.03 0.00 0.00 41.12 39.78 1o2d n ASP 64 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1o2d n GLU 65 N -0.69 0.72 -2.48 0.11 1.02 -1.10 -3.44 120.64 114.79 1o2d n GLU 65 Ca 0.53 -2.23 -0.42 0.00 -0.02 0.00 0.00 57.16 55.02 1o2d n GLU 65 Cb 0.57 -0.91 -0.03 0.00 -0.02 0.00 0.00 31.44 31.05 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 -1.54 4.26 0.32 2.62 1.01 -0.87 -4.94 120.40 121.26 1o2d s VAL 66 Ca 0.26 1.60 -0.05 0.00 0.00 0.00 0.00 61.98 63.79 1o2d s VAL 66 Cb 0.26 -4.03 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 1o2d s VAL 66 CO -0.05 0.05 0.59 -1.61 0.00 0.00 0.00 175.10 174.08 1o2d s GLU 67 N 1.71 3.63 0.33 2.72 2.02 -1.26 -4.17 118.70 123.68 1o2d s GLU 67 Ca 0.56 0.03 -0.29 0.00 0.02 0.00 0.00 54.97 55.30 1o2d s GLU 67 Cb -0.26 -2.61 -0.12 0.00 0.10 0.00 0.00 34.13 31.25 1o2d s GLU 67 CO 0.25 0.16 1.37 0.39 0.02 0.00 0.00 175.26 177.45 1o2d n GLU 68 N -1.13 2.27 -3.47 1.61 1.02 -1.26 -3.04 120.64 116.63 1o2d n GLU 68 Ca -0.01 0.80 -0.23 0.00 -0.02 0.00 0.00 57.16 57.70 1o2d n GLU 68 Cb 0.54 -2.44 0.06 0.00 -0.02 0.00 0.00 31.44 29.58 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 1.03 -5.70 -4.74 1.62 3.02 -1.26 -4.80 115.26 104.43 1o2d n ASN 69 Ca 0.05 -0.86 -0.42 0.00 -0.03 0.00 0.00 54.58 53.33 1o2d n ASN 69 Cb 0.36 -4.32 -0.01 0.00 -0.61 0.00 0.00 39.78 35.20 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 -3.73 2.50 -2.60 3.52 -0.04 -1.17 -4.44 135.00 129.03 1o2d n PRO 70 Ca -0.09 0.88 -0.26 0.00 -0.04 0.00 0.00 63.50 63.99 1o2d n PRO 70 Cb 0.61 -2.59 0.02 0.00 -0.04 0.00 0.00 33.50 31.50 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 0.07 5.75 0.29 3.54 1.04 -1.26 -0.82 113.70 122.31 1o2d s SER 71 Ca 0.59 0.61 0.04 0.00 0.48 0.00 0.00 55.95 57.66 1o2d s SER 71 Cb -0.52 -1.72 0.68 0.00 0.10 0.00 0.00 66.02 64.56 1o2d s SER 71 CO 0.57 -0.89 1.76 -0.26 0.98 0.00 0.00 173.24 175.40 1o2d h PHE 72 N 0.05 0.91 -0.61 5.02 -1.00 -1.36 -1.77 116.94 118.18 1o2d h PHE 72 Ca -0.46 0.04 -0.08 0.00 2.81 0.00 0.00 57.97 60.28 1o2d h PHE 72 Cb 1.25 -0.26 -0.02 0.00 3.61 0.00 0.00 35.95 40.52 1o2d h PHE 72 CO 0.48 0.17 0.07 -0.44 -1.61 0.00 0.00 178.31 176.97 1o2d h ASP 73 N 0.66 0.98 -0.71 2.17 3.32 -1.93 -2.73 116.42 118.17 1o2d h ASP 73 Ca 0.54 -0.24 -0.04 0.00 0.02 0.00 0.00 57.03 57.32 1o2d h ASP 73 Cb 0.86 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.12 1o2d h ASP 73 CO -0.40 0.99 0.29 -1.13 -1.72 0.00 0.00 179.24 177.27 1o2d h ASN 74 N 0.95 0.97 0.00 6.45 -0.00 -1.72 0.55 115.58 122.78 1o2d h ASN 74 Ca 0.18 -0.17 0.00 0.00 -0.00 0.00 0.00 56.30 56.32 1o2d h ASN 74 Cb 0.46 -0.25 0.00 0.00 -0.00 0.00 0.00 38.32 38.52 1o2d h ASN 74 CO 0.02 0.87 0.00 0.52 -0.00 0.00 0.00 177.43 178.84 1o2d n VAL 75 N -4.37 0.18 0.00 2.57 0.31 -0.80 -2.77 118.33 113.45 1o2d n VAL 75 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 1o2d n VAL 75 Cb 0.17 -0.46 0.00 0.00 -0.91 0.00 0.00 33.84 32.64 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 0.67 0.00 0.04 5.55 4.81 0.18 -1.41 118.16 128.00 1o2d n LYS 77 Ca 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.25 1o2d n LYS 77 Cb 0.12 0.00 -0.13 0.00 0.02 0.00 0.00 35.03 35.04 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 0.00 -0.46 3.14 0.00 -1.80 -3.00 119.26 117.15 1o2d h ALA 78 Ca 0.00 -0.65 -0.09 0.00 0.00 0.00 0.00 54.91 54.17 1o2d h ALA 78 Cb 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1o2d h ALA 78 CO 0.00 0.43 -0.06 0.28 0.00 0.00 0.00 179.25 179.90 1o2d h VAL 79 N -0.11 1.27 -0.76 0.00 2.07 -1.54 -0.60 116.25 116.57 1o2d h VAL 79 Ca -0.12 -1.15 0.03 0.00 0.82 0.00 0.00 66.70 66.28 1o2d h VAL 79 Cb 1.55 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 32.36 1o2d h VAL 79 CO 0.15 0.39 0.48 -0.33 0.02 0.00 0.00 177.57 178.29 1o2d h GLU 80 N 0.68 0.91 -0.20 1.57 5.08 -1.82 0.31 114.58 121.11 1o2d h GLU 80 Ca 0.12 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.37 1o2d h GLU 80 Cb 0.58 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1o2d h GLU 80 CO 0.03 0.60 -0.14 -0.09 -1.00 0.00 0.00 179.01 178.42 1o2d h ARG 81 N 0.94 0.33 -0.00 2.33 2.43 -1.21 -3.39 114.38 115.81 1o2d h ARG 81 Ca 0.31 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1o2d h ARG 81 Cb 0.03 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1o2d h ARG 81 CO -0.12 0.47 -0.08 0.66 -1.51 0.00 0.00 179.97 179.40 1o2d n TYR 82 N -4.24 0.00 0.31 2.20 4.01 -0.31 -4.65 117.16 114.48 1o2d n TYR 82 Ca -0.00 0.00 0.16 0.00 -0.16 0.00 0.00 57.90 57.90 1o2d n TYR 82 Cb 0.29 0.00 0.68 0.00 -0.31 0.00 0.00 39.34 40.01 1o2d n TYR 82 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1o2d h ARG 83 N 0.56 0.00 -0.44 -0.72 3.08 -1.13 -2.65 114.38 113.08 1o2d h ARG 83 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1o2d h ARG 83 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1o2d h ARG 83 CO 0.00 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 178.99 1o2d n ASN 84 N -2.89 2.25 -1.22 7.04 3.02 -1.26 -4.86 115.26 117.34 1o2d n ASN 84 Ca 0.01 -2.07 0.00 0.00 -0.03 0.00 0.00 54.58 52.48 1o2d n ASN 84 Cb 0.27 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 39.13 1o2d n ASN 84 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1o2d n ASP 85 N 0.57 0.58 -3.22 6.41 -0.08 -1.00 -5.11 116.55 114.70 1o2d n ASP 85 Ca 0.13 -0.61 -0.21 0.00 -1.51 0.00 0.00 54.79 52.59 1o2d n ASP 85 Cb 0.38 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.78 1o2d n ASP 85 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1o2d n SER 86 N -1.47 -1.21 -4.83 1.67 2.88 -1.26 -5.12 113.62 104.28 1o2d n SER 86 Ca 0.00 -2.53 -0.37 0.00 -1.33 0.00 0.00 58.87 54.64 1o2d n SER 86 Cb 0.00 0.03 -0.06 0.00 -0.75 0.00 0.00 64.21 63.44 1o2d n SER 86 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1o2d s PHE 87 N 0.20 3.70 -0.08 0.66 0.08 -1.26 -4.81 117.98 116.46 1o2d s PHE 87 Ca 0.32 1.20 0.15 0.00 0.12 0.00 0.00 56.93 58.72 1o2d s PHE 87 Cb 0.04 -2.46 -0.17 0.00 -0.57 0.00 0.00 43.02 39.86 1o2d s PHE 87 CO -0.16 0.48 0.78 -0.44 -0.10 0.00 0.00 175.22 175.78 1o2d h ASP 88 N 3.94 0.00 -5.05 1.36 3.32 -1.11 -3.49 116.42 115.39 1o2d h ASP 88 Ca -0.49 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.58 1o2d h ASP 88 Cb 1.20 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.67 1o2d h ASP 88 CO 0.65 0.76 0.13 0.72 -1.72 0.00 0.00 179.24 179.78 1o2d s PHE 89 N -2.78 -0.18 -0.03 4.55 -0.71 -1.19 -4.17 117.98 113.48 1o2d s PHE 89 Ca -0.03 -0.19 0.06 0.00 -1.04 0.00 0.00 56.93 55.73 1o2d s PHE 89 Cb 0.08 0.54 -0.01 0.00 -1.21 0.00 0.00 43.02 42.42 1o2d s PHE 89 CO 0.82 -1.05 -0.21 0.08 -1.34 0.00 0.00 175.22 173.51 1o2d s VAL 90 N -3.88 1.71 -0.20 -2.49 1.01 -0.66 -1.79 120.40 114.09 1o2d s VAL 90 Ca 0.10 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 61.15 1o2d s VAL 90 Cb -0.03 -1.43 0.00 0.00 0.00 0.00 0.00 36.38 34.92 1o2d s VAL 90 CO 0.01 0.48 -0.11 -0.69 0.00 0.00 0.00 175.10 174.79 1o2d s VAL 91 N -0.38 2.81 -0.18 2.92 1.01 0.69 -0.91 120.40 126.35 1o2d s VAL 91 Ca 0.05 -0.69 -0.16 0.00 0.00 0.00 0.00 61.98 61.18 1o2d s VAL 91 Cb -0.09 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 1o2d s VAL 91 CO 0.00 0.48 0.40 -0.83 0.00 0.00 0.00 175.10 175.15 1o2d s GLY 92 N 1.34 2.16 -0.17 4.51 0.00 -0.01 -0.56 107.32 114.58 1o2d s GLY 92 Ca 0.04 -0.45 -0.00 0.00 0.00 0.00 0.00 44.72 44.31 1o2d s GLY 92 CO -0.07 0.77 -0.06 -2.27 0.00 0.00 0.00 173.10 171.47 1o2d s LEU 93 N 1.08 1.71 0.00 0.66 2.96 -0.45 -0.37 118.68 124.27 1o2d s LEU 93 Ca 0.20 -0.69 0.00 0.00 -0.22 0.00 0.00 54.13 53.42 1o2d s LEU 93 Cb -0.15 -0.97 0.00 0.00 0.50 0.00 0.00 46.19 45.58 1o2d s LEU 93 CO 0.08 -0.17 0.00 0.61 -1.32 0.00 0.00 176.35 175.54 1o2d n GLY 94 N 4.84 0.65 0.00 7.98 0.00 -0.83 -4.11 105.19 113.72 1o2d n GLY 94 Ca -0.12 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.25 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 -0.33 0.30 -0.02 0.00 -1.26 -1.10 105.19 102.77 1o2d n GLY 95 Ca 0.00 -1.75 0.11 0.00 0.00 0.00 0.00 46.02 44.38 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 0.07 0.86 -0.02 0.00 -1.97 -3.12 103.07 98.89 1o2d h GLY 96 Ca 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 47.33 47.27 1o2d h GLY 96 CO 0.00 0.02 -0.35 1.76 0.00 0.00 0.00 176.54 177.97 1o2d h SER 97 N 0.06 -0.84 0.00 0.19 0.02 -1.92 0.40 113.55 111.47 1o2d h SER 97 Ca 0.08 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1o2d h SER 97 Cb 0.26 0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.01 1o2d h SER 97 CO -0.01 -0.51 0.00 -0.81 -1.14 0.00 0.00 176.83 174.36 1o2d n PRO 98 N -5.46 0.36 0.00 3.45 -0.04 -1.18 -1.45 135.00 130.67 1o2d n PRO 98 Ca -0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 1o2d n PRO 98 Cb 0.40 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 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 1.66 0.00 -0.25 3.54 9.92 0.13 -1.13 116.55 130.41 1o2d n ASP 100 Ca 0.00 0.00 -0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1o2d n ASP 100 Cb 0.18 0.00 0.12 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 0.74 -0.99 1.24 3.04 -1.47 -2.29 116.94 117.21 1o2d h PHE 101 Ca 0.00 0.03 0.02 0.00 3.98 0.00 0.00 57.97 62.00 1o2d h PHE 101 Cb 0.00 -0.23 -0.05 0.00 2.56 0.00 0.00 35.95 38.23 1o2d h PHE 101 CO 0.00 0.34 0.65 0.00 -2.02 0.00 0.00 178.31 177.28 1o2d h ALA 102 N 1.38 1.28 -0.44 2.41 0.00 -1.39 -1.16 119.26 121.34 1o2d h ALA 102 Ca 0.33 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 1o2d h ALA 102 Cb 0.24 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1o2d h ALA 102 CO -0.20 0.59 0.02 0.87 0.00 0.00 0.00 179.25 180.53 1o2d h LYS 103 N 1.30 0.76 -0.23 0.00 1.57 -1.72 -0.18 116.57 118.07 1o2d h LYS 103 Ca 0.38 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 1o2d h LYS 103 Cb -0.08 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 1o2d h LYS 103 CO -0.10 0.82 0.09 0.00 -0.57 0.00 0.00 179.45 179.68 1o2d h ALA 104 N 0.92 0.30 -0.51 3.86 0.00 -1.06 -2.90 119.26 119.86 1o2d h ALA 104 Ca 0.13 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1o2d h ALA 104 Cb 0.46 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1o2d h ALA 104 CO 0.02 -0.09 0.08 0.28 0.00 0.00 0.00 179.25 179.53 1o2d h VAL 105 N 0.22 1.23 -0.09 0.00 2.07 -1.13 -1.76 116.25 116.78 1o2d h VAL 105 Ca 0.08 -0.88 -0.02 0.00 0.82 0.00 0.00 66.70 66.69 1o2d h VAL 105 Cb 0.20 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1o2d h VAL 105 CO -0.00 0.32 -0.05 0.00 0.02 0.00 0.00 177.57 177.86 1o2d h ALA 106 N 1.32 1.76 -0.00 1.67 0.00 -0.87 0.69 119.26 123.82 1o2d h ALA 106 Ca 0.16 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1o2d h ALA 106 Cb 0.35 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1o2d h ALA 106 CO 0.01 0.18 -0.01 0.28 0.00 0.00 0.00 179.25 179.71 1o2d h VAL 107 N 0.13 1.58 0.00 0.00 2.07 -1.29 -1.05 116.25 117.70 1o2d h VAL 107 Ca 0.03 -1.73 -0.09 0.00 0.82 0.00 0.00 66.70 65.73 1o2d h VAL 107 Cb 0.17 2.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.68 1o2d h VAL 107 CO 0.01 0.45 -0.45 -0.07 0.02 0.00 0.00 177.57 177.53 1o2d h LEU 108 N -0.72 0.00 -1.09 2.57 3.38 -0.80 0.16 115.31 118.81 1o2d h LEU 108 Ca -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1o2d h LEU 108 Cb 0.75 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1o2d h LEU 108 CO 0.00 0.45 -0.34 -0.07 0.09 0.00 0.00 178.44 178.57 1o2d h LEU 109 N 0.00 0.00 0.08 1.67 3.38 -1.03 -3.26 115.31 116.15 1o2d h LEU 109 Ca -0.00 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.70 1o2d h LEU 109 Cb 0.85 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1o2d h LEU 109 CO 0.06 0.34 -1.41 0.50 0.09 0.00 0.00 178.44 178.02 1o2d h LYS 110 N 0.00 0.18 -4.10 1.13 1.63 -1.49 -3.42 116.57 110.50 1o2d h LYS 110 Ca -0.00 -0.30 -0.77 0.00 -0.85 0.00 0.00 60.65 58.73 1o2d h LYS 110 Cb 0.80 0.11 -0.24 0.00 -0.60 0.00 0.00 32.23 32.31 1o2d h LYS 110 CO 0.04 1.14 0.73 -1.21 -3.45 0.00 0.00 179.45 176.71 1o2d s GLU 111 N -2.45 4.05 0.40 1.90 0.41 -0.02 -4.91 118.70 118.09 1o2d s GLU 111 Ca -0.22 -2.81 0.29 0.00 -0.41 0.00 0.00 54.97 51.81 1o2d s GLU 111 Cb 0.05 -4.74 1.20 0.00 -1.78 0.00 0.00 34.13 28.87 1o2d s GLU 111 CO 0.72 -1.46 1.85 0.87 -0.49 0.00 0.00 175.26 176.75 1o2d h LYS 112 N 7.12 0.00 -0.06 1.61 1.57 -1.81 -2.44 116.57 122.57 1o2d h LYS 112 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1o2d h LYS 112 Cb 0.90 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.21 1o2d h LYS 112 CO 1.07 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 179.70 1o2d n ASP 113 N -2.65 2.43 -4.82 0.86 8.00 -1.26 -4.95 116.55 114.16 1o2d n ASP 113 Ca 0.01 -1.81 -0.35 0.00 0.71 0.00 0.00 54.79 53.36 1o2d n ASP 113 Cb 0.25 -0.03 -0.06 0.00 -0.02 0.00 0.00 41.12 41.27 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 -1.94 4.21 0.53 0.64 1.43 -0.92 -5.09 118.68 117.55 1o2d s LEU 114 Ca 0.33 1.44 0.03 0.00 -1.03 0.00 0.00 54.13 54.90 1o2d s LEU 114 Cb 0.20 -3.88 0.03 0.00 0.03 0.00 0.00 46.19 42.58 1o2d s LEU 114 CO 0.31 -0.09 0.74 -0.94 0.23 0.00 0.00 176.35 176.60 1o2d s SER 115 N -1.90 5.31 0.22 2.29 1.04 -1.26 -5.00 113.70 114.40 1o2d s SER 115 Ca 0.49 -0.16 -0.09 0.00 0.48 0.00 0.00 55.95 56.68 1o2d s SER 115 Cb -0.14 -0.73 0.18 0.00 0.10 0.00 0.00 66.02 65.43 1o2d s SER 115 CO 0.19 -1.10 1.85 0.58 0.98 0.00 0.00 173.24 175.75 1o2d h VAL 116 N 0.18 1.23 -0.16 5.02 2.07 -1.98 -2.47 116.25 120.14 1o2d h VAL 116 Ca -0.41 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 1o2d h VAL 116 Cb 1.29 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1o2d h VAL 116 CO 0.49 0.25 0.06 -0.08 0.02 0.00 0.00 177.57 178.31 1o2d h GLU 117 N 1.14 0.22 0.00 1.57 4.57 -2.00 -1.64 114.58 118.44 1o2d h GLU 117 Ca 0.29 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.44 1o2d h GLU 117 Cb -0.02 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.52 1o2d h GLU 117 CO -0.05 0.20 -0.05 -0.44 -1.18 0.00 0.00 179.01 177.48 1o2d h ASP 118 N 0.23 0.00 -0.02 1.04 3.32 -1.83 -2.16 116.42 117.00 1o2d h ASP 118 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1o2d h ASP 118 Cb 0.06 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.61 1o2d h ASP 118 CO -0.01 0.05 0.04 -0.07 -1.72 0.00 0.00 179.24 177.53 1o2d h LEU 119 N 0.00 0.00 -0.19 1.55 3.38 -1.34 -1.78 115.31 116.92 1o2d h LEU 119 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1o2d h LEU 119 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1o2d h LEU 119 CO 0.01 0.00 -0.20 -1.22 0.09 0.00 0.00 178.44 177.12 1o2d n TYR 120 N -3.41 0.00 -3.43 1.13 4.02 -0.81 -4.59 117.16 110.06 1o2d n TYR 120 Ca -0.03 0.00 -0.44 0.00 -0.01 0.00 0.00 57.90 57.43 1o2d n TYR 120 Cb 0.11 -0.23 -0.08 0.00 -0.02 0.00 0.00 39.34 39.12 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 -2.67 6.01 0.38 7.72 -1.08 -0.67 -4.98 116.67 121.38 1o2d s ASP 121 Ca 0.22 -1.51 0.12 0.00 -0.52 0.00 0.00 52.55 50.86 1o2d s ASP 121 Cb 0.19 -2.13 0.90 0.00 -1.46 0.00 0.00 42.92 40.42 1o2d s ASP 121 CO 0.54 -0.67 1.87 0.08 0.52 0.00 0.00 175.17 177.50 1o2d h ARG 122 N 8.68 0.58 -0.00 4.34 0.11 -1.83 -0.62 114.38 125.64 1o2d h ARG 122 Ca -0.27 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 59.78 1o2d h ARG 122 Cb 1.10 -0.13 -0.00 0.00 1.11 0.00 0.00 29.97 32.05 1o2d h ARG 122 CO 0.89 0.38 0.00 1.05 0.10 0.00 0.00 179.97 182.39 1o2d h GLU 123 N 0.59 0.00 0.00 0.08 9.09 -1.93 -2.88 114.58 119.53 1o2d h GLU 123 Ca 0.45 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.79 1o2d h GLU 123 Cb 0.84 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.93 1o2d h GLU 123 CO -0.20 0.00 -0.62 0.87 0.05 0.00 0.00 179.01 179.12 1o2d h LYS 124 N 0.00 0.00 -4.95 1.06 1.57 -1.39 -3.40 116.57 109.46 1o2d h LYS 124 Ca 0.00 0.00 -0.71 0.00 -1.87 0.00 0.00 60.65 58.07 1o2d h LYS 124 Cb 0.00 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.14 1o2d h LYS 124 CO -0.00 0.25 1.06 0.08 -0.57 0.00 0.00 179.45 180.27 1o2d s VAL 125 N -3.09 4.83 -0.22 0.50 1.01 -1.09 -4.76 120.40 117.57 1o2d s VAL 125 Ca 0.03 -1.98 -0.01 0.00 0.00 0.00 0.00 61.98 60.02 1o2d s VAL 125 Cb 0.07 -4.84 -0.19 0.00 0.00 0.00 0.00 36.38 31.42 1o2d s VAL 125 CO 0.74 -1.56 -0.08 2.29 0.00 0.00 0.00 175.10 176.49 1o2d n LYS 126 N 6.26 0.67 -4.25 2.72 2.85 -1.26 -5.00 118.16 120.15 1o2d n LYS 126 Ca 0.29 0.19 -0.16 0.00 -1.05 0.00 0.00 58.31 57.59 1o2d n LYS 126 Cb 0.47 -1.57 -0.10 0.00 -0.65 0.00 0.00 35.03 33.17 1o2d n LYS 126 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 1o2d s HIS 127 N -2.53 1.32 0.01 5.58 3.76 -1.26 -5.16 115.29 117.02 1o2d s HIS 127 Ca -0.32 -0.67 -0.28 0.00 -0.15 0.00 0.00 55.06 53.64 1o2d s HIS 127 Cb 0.09 -0.67 0.09 0.00 1.11 0.00 0.00 32.58 33.20 1o2d s HIS 127 CO 0.64 0.12 0.80 1.67 -0.85 0.00 0.00 174.74 177.12 1o2d s TRP 128 N -2.88 -0.44 0.43 1.40 -2.14 -1.26 -4.63 118.94 109.41 1o2d s TRP 128 Ca 0.14 0.42 -0.23 0.00 2.66 0.00 0.00 56.10 59.08 1o2d s TRP 128 Cb -0.00 0.52 -0.08 0.00 -3.10 0.00 0.00 33.47 30.80 1o2d s TRP 128 CO 0.02 -0.61 1.08 -0.51 -2.66 0.00 0.00 176.95 174.27 1o2d s LEU 129 N -2.20 4.07 0.58 -4.66 1.43 -0.40 -4.98 118.68 112.53 1o2d s LEU 129 Ca 0.01 2.10 -0.20 0.00 -1.03 0.00 0.00 54.13 55.01 1o2d s LEU 129 Cb -0.01 -4.24 -0.03 0.00 0.03 0.00 0.00 46.19 41.93 1o2d s LEU 129 CO -0.06 -0.64 1.31 -2.84 0.23 0.00 0.00 176.35 174.35 1o2d s PRO 130 N -2.63 2.94 -0.04 1.29 0.02 -1.26 -4.75 135.00 130.57 1o2d s PRO 130 Ca 0.60 2.10 0.07 0.00 0.02 0.00 0.00 61.00 63.80 1o2d s PRO 130 Cb -0.23 -2.08 -0.02 0.00 0.02 0.00 0.00 34.50 32.20 1o2d s PRO 130 CO 0.29 -1.31 -0.26 0.08 -0.33 0.00 0.00 177.00 175.47 1o2d s VAL 131 N -1.38 2.06 -0.09 3.83 1.01 -1.26 -1.66 120.40 122.92 1o2d s VAL 131 Ca 0.76 -1.09 0.02 0.00 0.00 0.00 0.00 61.98 61.67 1o2d s VAL 131 Cb -0.38 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 1o2d s VAL 131 CO 0.42 0.58 -0.15 -0.69 0.00 0.00 0.00 175.10 175.26 1o2d s VAL 132 N -0.42 2.91 -0.06 2.92 1.01 -0.09 -0.80 120.40 125.87 1o2d s VAL 132 Ca 0.04 -0.75 0.06 0.00 0.00 0.00 0.00 61.98 61.33 1o2d s VAL 132 Cb -0.12 -2.17 -0.01 0.00 0.00 0.00 0.00 36.38 34.09 1o2d s VAL 132 CO 0.01 0.56 -0.24 -1.61 0.00 0.00 0.00 175.10 173.82 1o2d s GLU 133 N -0.18 2.60 -0.48 2.72 0.41 -0.67 -0.83 118.70 122.27 1o2d s GLU 133 Ca -0.01 -0.88 0.03 0.00 -0.41 0.00 0.00 54.97 53.70 1o2d s GLU 133 Cb -0.13 -2.20 0.14 0.00 -1.78 0.00 0.00 34.13 30.15 1o2d s GLU 133 CO 0.03 0.38 0.28 0.42 -0.49 0.00 0.00 175.26 175.88 1o2d s ILE 134 N -0.16 1.69 0.55 -1.63 1.01 0.50 -1.39 121.20 121.78 1o2d s ILE 134 Ca -0.03 -2.88 -0.19 0.00 0.00 0.00 0.00 60.65 57.55 1o2d s ILE 134 Cb -0.14 -2.17 -0.05 0.00 0.01 0.00 0.00 42.46 40.11 1o2d s ILE 134 CO 0.04 -0.91 1.11 -2.16 0.00 0.00 0.00 174.94 173.02 1o2d s PRO 135 N 0.03 3.34 0.00 2.79 0.04 -1.25 -1.96 135.00 138.00 1o2d s PRO 135 Ca 0.19 1.54 0.00 0.00 0.04 0.00 0.00 61.00 62.78 1o2d s PRO 135 Cb -0.21 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.32 1o2d s PRO 135 CO -0.03 -0.84 0.71 0.25 0.04 0.00 0.00 177.00 177.13 1o2d n THR 136 N -1.41 0.44 -4.34 1.26 -2.24 -0.26 -4.66 114.28 103.07 1o2d n THR 136 Ca 0.11 -0.45 -0.18 0.00 -2.27 0.00 0.00 64.05 61.26 1o2d n THR 136 Cb 0.51 0.79 -0.10 0.00 -2.10 0.00 0.00 70.33 69.43 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 -0.44 1.32 -0.50 4.28 -4.23 -1.26 -4.26 115.64 110.54 1o2d s THR 137 Ca 0.00 -2.09 0.07 0.00 -1.18 0.00 0.00 61.69 58.50 1o2d s THR 137 Cb 0.00 -2.24 0.26 0.00 1.34 0.00 0.00 72.50 71.86 1o2d s THR 137 CO 0.00 -0.43 0.65 0.00 -0.54 0.00 0.00 174.62 174.30 1o2d n ALA 138 N -0.42 3.22 0.00 3.99 0.00 -1.26 -4.50 120.51 121.53 1o2d n ALA 138 Ca -0.06 -4.05 0.00 0.00 0.00 0.00 0.00 53.44 49.33 1o2d n ALA 138 Cb 0.63 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 19.23 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 1.02 2.33 0.17 0.00 0.00 -0.29 -2.93 105.19 105.49 1o2d n GLY 139 Ca 0.26 -1.09 0.11 0.00 0.00 0.00 0.00 46.02 45.29 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 0.06 -0.19 2.61 1.35 -1.83 -3.10 112.91 112.81 1o2d h THR 140 Ca 0.00 -1.09 -0.08 0.00 -0.55 0.00 0.00 66.41 64.69 1o2d h THR 140 Cb 0.00 1.82 -0.03 0.00 -1.73 0.00 0.00 68.15 68.21 1o2d h THR 140 CO 0.00 0.03 -0.07 0.61 -0.25 0.00 0.00 175.52 175.84 1o2d n GLY 141 N 1.15 0.59 0.32 5.82 0.00 -1.25 -4.69 105.19 107.12 1o2d n GLY 141 Ca 0.02 -0.18 0.19 0.00 0.00 0.00 0.00 46.02 46.05 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 0.41 1.61 0.87 -1.92 -1.42 113.55 113.09 1o2d h SER 142 Ca -0.08 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 1o2d h SER 142 Cb 0.61 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.57 1o2d h SER 142 CO 0.12 0.01 0.00 1.05 -0.53 0.00 0.00 176.83 177.47 1o2d h GLU 143 N 0.00 0.00 0.00 2.24 9.09 -1.94 -2.90 114.58 121.07 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 0.04 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 27.07 1o2d h GLU 143 CO 0.00 0.00 -0.42 1.33 0.05 0.00 0.00 179.01 179.98 1o2d n VAL 144 N -2.61 1.20 -4.31 -1.06 0.24 -0.54 -4.59 118.33 106.66 1o2d n VAL 144 Ca -0.00 -1.75 -0.17 0.00 -2.04 0.00 0.00 64.34 60.37 1o2d n VAL 144 Cb 0.15 0.14 -0.10 0.00 -1.47 0.00 0.00 33.84 32.56 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 -1.80 1.43 -2.12 3.34 -4.23 -1.10 -4.70 115.64 106.46 1o2d s THR 145 Ca 0.26 -2.13 0.17 0.00 -1.18 0.00 0.00 61.69 58.82 1o2d s THR 145 Cb 0.25 -2.04 0.43 0.00 1.34 0.00 0.00 72.50 72.49 1o2d s THR 145 CO -0.03 -0.60 1.40 -0.81 -0.54 0.00 0.00 174.62 174.04 1o2d n PRO 146 N -0.33 2.06 -3.30 3.99 -0.04 -1.26 -4.35 135.00 131.77 1o2d n PRO 146 Ca -0.08 -1.63 -0.31 0.00 -0.04 0.00 0.00 63.50 61.43 1o2d n PRO 146 Cb 0.61 -1.39 -0.05 0.00 -0.04 0.00 0.00 33.50 32.63 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 -1.48 3.42 -0.05 0.54 2.02 -1.26 -0.27 117.35 120.28 1o2d s TYR 147 Ca 0.33 0.93 -0.00 0.00 -0.37 0.00 0.00 57.07 57.95 1o2d s TYR 147 Cb 0.17 -2.31 0.03 0.00 -0.40 0.00 0.00 41.96 39.45 1o2d s TYR 147 CO 0.24 0.19 0.00 0.45 -1.57 0.00 0.00 175.55 174.86 1o2d s SER 148 N -2.51 0.94 -0.28 2.29 0.15 -0.55 -4.80 113.70 108.95 1o2d s SER 148 Ca 0.49 -0.04 -0.06 0.00 0.70 0.00 0.00 55.95 57.03 1o2d s SER 148 Cb -0.11 -0.31 0.00 0.00 -1.71 0.00 0.00 66.02 63.90 1o2d s SER 148 CO 0.22 -0.14 0.06 -0.63 1.20 0.00 0.00 173.24 173.95 1o2d s ILE 149 N 1.44 3.89 0.19 6.45 -1.09 -1.26 -1.45 121.20 129.36 1o2d s ILE 149 Ca -0.04 -0.61 0.10 0.00 -2.23 0.00 0.00 60.65 57.87 1o2d s ILE 149 Cb -0.13 -2.95 -0.04 0.00 -1.58 0.00 0.00 42.46 37.76 1o2d s ILE 149 CO -0.03 0.17 -0.20 -0.76 -1.23 0.00 0.00 174.94 172.89 1o2d s LEU 150 N 1.50 2.45 -0.27 2.97 1.43 -0.68 -4.57 118.68 121.52 1o2d s LEU 150 Ca 0.03 -0.88 -0.12 0.00 -1.03 0.00 0.00 54.13 52.13 1o2d s LEU 150 Cb -0.16 -0.97 -0.05 0.00 0.03 0.00 0.00 46.19 45.04 1o2d s LEU 150 CO 0.02 0.02 0.25 -0.89 0.23 0.00 0.00 176.35 175.98 1o2d s THR 151 N -1.99 5.27 0.79 5.49 2.01 0.00 -0.83 115.64 126.40 1o2d s THR 151 Ca 0.19 0.31 -0.12 0.00 0.31 0.00 0.00 61.69 62.39 1o2d s THR 151 Cb -0.06 -3.58 0.07 0.00 0.01 0.00 0.00 72.50 68.93 1o2d s THR 151 CO 0.08 0.24 1.14 1.51 -0.69 0.00 0.00 174.62 176.90 1o2d s ASP 152 N 1.58 4.61 0.60 3.53 1.47 -0.45 -0.95 116.67 127.07 1o2d s ASP 152 Ca 0.10 0.96 0.31 0.00 1.18 0.00 0.00 52.55 55.10 1o2d s ASP 152 Cb -0.16 -1.57 1.87 0.00 -0.34 0.00 0.00 42.92 42.73 1o2d s ASP 152 CO 0.10 -1.85 2.24 -0.65 0.68 0.00 0.00 175.17 175.68 1o2d h PRO 153 N -1.02 0.00 -0.00 2.11 0.11 -1.98 -0.89 132.00 130.33 1o2d h PRO 153 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1o2d h PRO 153 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1o2d h PRO 153 CO 0.64 0.00 -0.02 0.39 -0.21 0.00 0.00 178.00 178.80 1o2d n GLU 154 N -3.74 0.36 -0.15 1.05 4.71 -1.26 -4.91 120.64 116.70 1o2d n GLU 154 Ca -0.02 -0.02 0.00 0.00 -0.01 0.00 0.00 57.16 57.11 1o2d n GLU 154 Cb 0.12 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.05 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 1.33 0.91 3.54 0.62 0.00 -0.34 -5.07 105.19 106.18 1o2d n GLY 155 Ca 0.13 -0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.12 5.38 0.19 1.61 0.01 -1.25 -4.85 114.94 113.92 1o2d s ASN 156 Ca 0.00 -0.07 -0.30 0.00 -0.71 0.00 0.00 52.86 51.78 1o2d s ASN 156 Cb 0.00 -1.95 -0.09 0.00 0.41 0.00 0.00 41.25 39.63 1o2d s ASN 156 CO 0.00 0.06 1.31 -0.54 -1.51 0.00 0.00 177.10 176.43 1o2d s LYS 157 N 1.03 4.38 -0.08 -0.60 1.02 -1.26 -1.34 119.74 122.90 1o2d s LYS 157 Ca 0.04 2.05 -0.04 0.00 0.02 0.00 0.00 55.97 58.04 1o2d s LYS 157 Cb -0.14 -3.20 0.04 0.00 -0.52 0.00 0.00 37.83 34.01 1o2d s LYS 157 CO 0.03 -0.26 0.19 1.03 -0.92 0.00 0.00 175.35 175.41 1o2d s ARG 158 N -0.02 0.13 0.01 1.68 0.52 -0.01 -4.97 118.95 116.30 1o2d s ARG 158 Ca 0.57 0.45 -0.10 0.00 -0.52 0.00 0.00 55.73 56.14 1o2d s ARG 158 Cb -0.36 -0.16 -0.05 0.00 0.52 0.00 0.00 34.95 34.89 1o2d s ARG 158 CO 0.38 -0.18 0.33 0.20 0.02 0.00 0.00 175.30 176.05 1o2d s GLY 159 N 1.31 2.33 0.22 -3.53 0.00 -1.26 -1.68 107.32 104.70 1o2d s GLY 159 Ca -0.08 -0.43 0.10 0.00 0.00 0.00 0.00 44.72 44.31 1o2d s GLY 159 CO -0.07 -0.17 -0.19 0.00 0.00 0.00 0.00 173.10 172.66 1o2d s THR 161 N -2.30 4.28 0.00 0.00 2.01 -1.26 -1.48 115.64 116.89 1o2d s THR 161 Ca 0.23 -0.53 0.00 0.00 0.31 0.00 0.00 61.69 61.70 1o2d s THR 161 Cb -0.05 -3.18 0.00 0.00 0.01 0.00 0.00 72.50 69.28 1o2d s THR 161 CO 0.10 0.09 0.00 0.18 -0.69 0.00 0.00 174.62 174.30 1o2d n LEU 162 N 4.92 0.00 -4.83 4.42 4.77 0.63 -4.93 117.00 121.98 1o2d n LEU 162 Ca -0.14 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.49 1o2d n LEU 162 Cb 0.49 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.50 1o2d n LEU 162 CO 0.33 -0.05 -0.21 -0.36 -1.33 0.00 0.00 177.39 175.77 1o2d s PHE 164 N -0.09 3.43 0.50 -1.77 0.08 -1.26 -4.89 117.98 113.98 1o2d s PHE 164 Ca 0.00 0.34 -0.23 0.00 0.12 0.00 0.00 56.93 57.16 1o2d s PHE 164 Cb 0.00 -1.83 -0.07 0.00 -0.57 0.00 0.00 43.02 40.55 1o2d s PHE 164 CO 0.00 0.62 1.27 -2.30 -0.10 0.00 0.00 175.22 174.72 1o2d n PRO 165 N 1.50 1.72 -0.05 0.24 -0.02 -1.26 -4.77 135.00 132.35 1o2d n PRO 165 Ca -0.15 0.62 -0.15 0.00 -2.02 0.00 0.00 63.50 61.80 1o2d n PRO 165 Cb 0.53 -2.44 -0.07 0.00 -0.02 0.00 0.00 33.50 31.50 1o2d n PRO 165 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1o2d h VAL 166 N 1.63 1.33 -4.04 -1.45 3.04 -1.34 -3.36 116.25 112.07 1o2d h VAL 166 Ca -0.49 -1.66 -0.39 0.00 -1.01 0.00 0.00 66.70 63.15 1o2d h VAL 166 Cb 1.31 1.93 -0.28 0.00 -2.01 0.00 0.00 31.29 32.23 1o2d h VAL 166 CO 0.58 0.51 -0.78 -0.31 -1.01 0.00 0.00 177.57 176.56 1o2d s TYR 167 N -3.99 0.83 -0.07 3.17 2.02 -1.24 -1.38 117.35 116.70 1o2d s TYR 167 Ca -0.13 -0.17 0.04 0.00 -0.37 0.00 0.00 57.07 56.44 1o2d s TYR 167 Cb 0.07 -0.53 -0.00 0.00 -0.40 0.00 0.00 41.96 41.10 1o2d s TYR 167 CO 0.83 -0.01 -0.19 0.00 -1.57 0.00 0.00 175.55 174.60 1o2d s ALA 168 N -0.27 1.77 -0.22 3.71 0.00 -0.48 -1.67 121.76 124.59 1o2d s ALA 168 Ca 0.03 -0.78 0.02 0.00 0.00 0.00 0.00 51.96 51.23 1o2d s ALA 168 Cb -0.04 -0.63 0.05 0.00 0.00 0.00 0.00 23.12 22.50 1o2d s ALA 168 CO -0.00 0.27 -0.11 -0.06 0.00 0.00 0.00 175.76 175.86 1o2d s PHE 169 N 0.20 2.72 -0.37 0.00 0.08 -0.48 -0.88 117.98 119.25 1o2d s PHE 169 Ca -0.10 -1.85 -0.06 0.00 0.12 0.00 0.00 56.93 55.04 1o2d s PHE 169 Cb -0.15 -1.75 0.06 0.00 -0.57 0.00 0.00 43.02 40.61 1o2d s PHE 169 CO 0.05 -0.80 0.15 -0.51 -0.10 0.00 0.00 175.22 174.00 1o2d s LEU 170 N 1.29 4.63 -0.36 -0.37 1.02 0.23 -3.78 118.68 121.34 1o2d s LEU 170 Ca -0.04 -1.39 -0.06 0.00 0.02 0.00 0.00 54.13 52.66 1o2d s LEU 170 Cb -0.17 -1.87 0.06 0.00 0.02 0.00 0.00 46.19 44.22 1o2d s LEU 170 CO -0.07 -0.41 0.14 -0.62 0.02 0.00 0.00 176.35 175.41 1o2d s ASP 171 N 1.64 5.34 0.66 2.29 -1.08 -1.26 -0.75 116.67 123.51 1o2d s ASP 171 Ca 0.01 -1.34 0.43 0.00 -0.52 0.00 0.00 52.55 51.13 1o2d s ASP 171 Cb -0.21 -1.88 2.33 0.00 -1.46 0.00 0.00 42.92 41.71 1o2d s ASP 171 CO 0.01 -0.39 2.34 1.55 0.52 0.00 0.00 175.17 179.20 1o2d h PRO 172 N 8.22 0.00 -0.02 4.34 0.13 -1.95 -1.75 132.00 140.97 1o2d h PRO 172 Ca -0.22 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1o2d h PRO 172 Cb 1.08 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 1o2d h PRO 172 CO 0.64 0.00 0.01 0.00 -0.23 0.00 0.00 178.00 178.42 1o2d h ARG 173 N 0.00 0.03 0.00 0.86 3.08 -1.94 -1.29 114.38 115.12 1o2d h ARG 173 Ca -0.00 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1o2d h ARG 173 Cb 0.03 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 1o2d h ARG 173 CO 0.00 0.03 -0.11 1.88 -1.07 0.00 0.00 179.97 180.69 1o2d h TYR 174 N 0.03 0.00 -0.00 3.04 0.05 -1.56 -2.50 116.97 116.03 1o2d h TYR 174 Ca 0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1o2d h TYR 174 Cb 0.01 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.75 1o2d h TYR 174 CO 0.00 0.11 -0.22 0.25 -1.05 0.00 0.00 178.16 177.25 1o2d n THR 175 N -3.56 0.00 0.29 -2.88 -2.24 -0.49 -3.96 114.28 101.44 1o2d n THR 175 Ca -0.02 -0.02 0.17 0.00 -2.27 0.00 0.00 64.05 61.92 1o2d n THR 175 Cb 0.25 -0.10 0.82 0.00 -2.10 0.00 0.00 70.33 69.20 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 0.15 0.00 -2.01 4.78 0.05 -1.52 -3.47 116.97 114.95 1o2d h TYR 176 Ca 0.00 0.00 -0.59 0.00 0.05 0.00 0.00 58.73 58.19 1o2d h TYR 176 Cb 0.47 0.00 -0.11 0.00 1.01 0.00 0.00 36.73 38.10 1o2d h TYR 176 CO 0.00 0.04 1.09 -1.54 -1.05 0.00 0.00 178.16 176.69 1o2d s SER 177 N -5.67 6.33 0.31 3.88 1.04 -1.25 -5.10 113.70 113.24 1o2d s SER 177 Ca -0.01 -1.06 0.09 0.00 0.48 0.00 0.00 55.95 55.45 1o2d s SER 177 Cb 0.11 -2.52 -0.04 0.00 0.10 0.00 0.00 66.02 63.66 1o2d s SER 177 CO 0.52 -1.57 0.05 -0.94 0.98 0.00 0.00 173.24 172.28 1o2d s SER 179 N 4.12 4.54 0.24 7.02 1.04 -1.26 -5.12 113.70 124.28 1o2d s SER 179 Ca 0.36 -0.75 -0.06 0.00 0.48 0.00 0.00 55.95 55.98 1o2d s SER 179 Cb -0.07 -0.75 0.31 0.00 0.10 0.00 0.00 66.02 65.62 1o2d s SER 179 CO 0.03 -0.15 1.86 0.44 0.98 0.00 0.00 173.24 176.41 1o2d h ASP 180 N 1.75 0.89 -0.44 7.02 3.32 -1.95 -0.29 116.42 126.72 1o2d h ASP 180 Ca -0.44 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.60 1o2d h ASP 180 Cb 1.25 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.60 1o2d h ASP 180 CO 0.62 0.58 0.18 -0.08 -1.72 0.00 0.00 179.24 178.82 1o2d h GLU 181 N 1.03 0.65 -0.24 3.56 4.81 -2.00 -1.35 114.58 121.04 1o2d h GLU 181 Ca 0.37 -0.12 -0.12 0.00 -0.13 0.00 0.00 59.36 59.36 1o2d h GLU 181 Cb 0.11 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1o2d h GLU 181 CO -0.15 0.60 -0.37 1.25 -0.73 0.00 0.00 179.01 179.61 1o2d h LEU 182 N 0.56 0.56 -0.66 1.64 5.85 -1.93 -1.92 115.31 119.42 1o2d h LEU 182 Ca 0.15 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 1o2d h LEU 182 Cb 0.19 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 1o2d h LEU 182 CO -0.01 0.88 0.38 0.74 -0.34 0.00 0.00 178.44 180.09 1o2d h THR 183 N 0.45 1.20 0.23 1.05 2.02 -0.82 -0.66 112.91 116.38 1o2d h THR 183 Ca 0.05 -0.48 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 1o2d h THR 183 Cb 0.85 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1o2d h THR 183 CO 0.07 0.22 -0.11 0.25 0.37 0.00 0.00 175.52 176.32 1o2d h LEU 184 N 0.90 -0.26 -0.29 2.58 5.85 -1.05 -0.47 115.31 122.57 1o2d h LEU 184 Ca 0.23 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.90 1o2d h LEU 184 Cb 0.01 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1o2d h LEU 184 CO -0.04 -0.15 0.05 -1.28 -0.34 0.00 0.00 178.44 176.69 1o2d h SER 185 N -0.36 0.45 -0.08 1.25 0.87 -1.14 -0.97 113.55 113.57 1o2d h SER 185 Ca -0.03 -0.25 -0.10 0.00 -1.23 0.00 0.00 61.79 60.17 1o2d h SER 185 Cb 0.28 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 1o2d h SER 185 CO 0.05 0.59 -0.27 0.71 -0.53 0.00 0.00 176.83 177.38 1o2d h THR 186 N 0.30 1.27 -0.28 2.23 1.35 -1.17 -1.25 112.91 115.36 1o2d h THR 186 Ca 0.09 -1.32 -0.09 0.00 -0.55 0.00 0.00 66.41 64.54 1o2d h THR 186 Cb 0.32 1.36 -0.01 0.00 -1.73 0.00 0.00 68.15 68.09 1o2d h THR 186 CO 0.00 0.42 -0.20 1.23 -0.25 0.00 0.00 175.52 176.73 1o2d h GLY 187 N 1.02 0.55 2.00 5.82 0.00 -0.84 -0.55 103.07 111.06 1o2d h GLY 187 Ca 0.06 -0.42 -0.08 0.00 0.00 0.00 0.00 47.33 46.89 1o2d h GLY 187 CO 0.05 0.38 -0.39 -2.08 0.00 0.00 0.00 176.54 174.51 1o2d h VAL 188 N 0.45 0.74 -0.21 4.60 2.07 -0.86 -0.54 116.25 122.50 1o2d h VAL 188 Ca 0.07 -1.77 -0.02 0.00 0.82 0.00 0.00 66.70 65.80 1o2d h VAL 188 Cb 0.60 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.53 1o2d h VAL 188 CO 0.04 0.38 0.06 -0.78 0.02 0.00 0.00 177.57 177.29 1o2d h ASP 189 N 0.00 0.32 -0.46 0.57 3.58 -0.80 0.52 116.42 120.15 1o2d h ASP 189 Ca -0.00 -0.22 0.02 0.00 0.42 0.00 0.00 57.03 57.25 1o2d h ASP 189 Cb 1.13 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 42.07 1o2d h ASP 189 CO 0.05 0.45 0.27 0.00 -2.88 0.00 0.00 179.24 177.14 1o2d h ALA 190 N 0.88 0.59 -0.42 -0.78 0.00 -1.13 -0.11 119.26 118.29 1o2d h ALA 190 Ca 0.07 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.04 1o2d h ALA 190 Cb 0.25 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.86 1o2d h ALA 190 CO -0.00 -0.04 0.09 1.25 0.00 0.00 0.00 179.25 180.54 1o2d h LEU 191 N 0.54 0.02 -0.98 0.00 6.46 -0.95 -1.68 115.31 118.73 1o2d h LEU 191 Ca 0.19 0.07 -0.06 0.00 -0.12 0.00 0.00 57.88 57.96 1o2d h LEU 191 Cb 0.02 0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.02 1o2d h LEU 191 CO -0.09 0.04 0.07 0.28 -0.62 0.00 0.00 178.44 178.13 1o2d h SER 192 N 0.22 0.77 -0.45 1.25 0.02 -0.29 -0.53 113.55 114.54 1o2d h SER 192 Ca 0.20 -0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1o2d h SER 192 Cb 0.24 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 1o2d h SER 192 CO -0.26 0.79 0.21 0.45 -1.14 0.00 0.00 176.83 176.88 1o2d h HIS 193 N 0.78 0.66 -0.35 3.45 3.86 -0.59 0.16 115.15 123.11 1o2d h HIS 193 Ca 0.16 -0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 59.30 1o2d h HIS 193 Cb 0.37 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 1o2d h HIS 193 CO 0.02 0.54 0.07 0.00 0.86 0.00 0.00 177.93 179.42 1o2d h ALA 194 N 1.05 0.46 0.10 2.45 0.00 -0.85 -0.76 119.26 121.71 1o2d h ALA 194 Ca 0.15 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1o2d h ALA 194 Cb 0.14 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1o2d h ALA 194 CO -0.02 0.14 -0.05 0.28 0.00 0.00 0.00 179.25 179.61 1o2d h VAL 195 N 0.41 1.08 -0.95 0.00 2.07 -0.99 -1.58 116.25 116.30 1o2d h VAL 195 Ca 0.11 -0.73 0.03 0.00 0.82 0.00 0.00 66.70 66.92 1o2d h VAL 195 Cb 0.33 1.55 -0.05 0.00 -1.52 0.00 0.00 31.29 31.59 1o2d h VAL 195 CO 0.00 0.18 0.62 -0.33 0.02 0.00 0.00 177.57 178.06 1o2d h GLU 196 N -0.48 1.19 -0.58 1.57 5.08 -0.72 -1.08 114.58 119.57 1o2d h GLU 196 Ca -0.01 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.20 1o2d h GLU 196 Cb 0.39 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1o2d h GLU 196 CO 0.02 0.79 0.09 0.78 -1.00 0.00 0.00 179.01 179.69 1o2d h GLY 197 N 1.23 1.04 1.29 -3.84 0.00 -1.07 -0.33 103.07 101.39 1o2d h GLY 197 Ca 0.37 -0.70 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 1o2d h GLY 197 CO -0.11 0.65 0.25 -1.82 0.00 0.00 0.00 176.54 175.51 1o2d h TYR 198 N 0.86 0.91 0.00 5.60 3.20 -0.94 -3.19 116.97 123.42 1o2d h TYR 198 Ca 0.17 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.99 1o2d h TYR 198 Cb 0.43 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.42 1o2d h TYR 198 CO 0.03 0.70 -0.60 1.28 -1.64 0.00 0.00 178.16 177.94 1o2d n LEU 199 N -4.31 0.70 -4.74 2.82 4.77 -0.44 -4.83 117.00 110.97 1o2d n LEU 199 Ca 0.05 0.24 -0.36 0.00 -0.03 0.00 0.00 56.01 55.92 1o2d n LEU 199 Cb 0.17 -0.19 0.06 0.00 -2.33 0.00 0.00 43.42 41.13 1o2d n LEU 199 CO 0.39 -0.06 0.85 -0.55 -1.33 0.00 0.00 177.39 176.69 1o2d s SER 200 N -4.22 4.70 0.60 -1.43 0.15 -0.15 -4.59 113.70 108.75 1o2d s SER 200 Ca 0.06 2.44 0.36 0.00 0.70 0.00 0.00 55.95 59.52 1o2d s SER 200 Cb 0.13 -2.60 1.90 0.00 -1.71 0.00 0.00 66.02 63.74 1o2d s SER 200 CO 0.72 -1.93 2.21 0.03 1.20 0.00 0.00 173.24 175.47 1o2d h ARG 201 N 0.40 0.00 -0.44 5.44 3.08 -1.55 -2.12 114.38 119.20 1o2d h ARG 201 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.55 1o2d h ARG 201 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.36 1o2d h ARG 201 CO 0.53 0.03 0.00 1.63 -1.07 0.00 0.00 179.97 181.09 1o2d n LYS 202 N -3.35 2.04 -1.62 0.04 5.02 -1.26 -4.97 118.16 114.07 1o2d n LYS 202 Ca -0.02 -1.52 -0.42 0.00 -2.02 0.00 0.00 58.31 54.33 1o2d n LYS 202 Cb 0.16 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 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 0.71 1.45 -4.33 4.39 2.88 -0.80 -4.62 113.62 113.30 1o2d n SER 203 Ca 0.14 1.08 -0.17 0.00 -1.33 0.00 0.00 58.87 58.59 1o2d n SER 203 Cb 0.38 -1.36 -0.10 0.00 -0.75 0.00 0.00 64.21 62.38 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 -1.22 1.06 0.12 2.46 -4.23 -1.26 -5.02 115.64 107.54 1o2d s THR 204 Ca 0.61 -2.04 -0.20 0.00 -1.18 0.00 0.00 61.69 58.89 1o2d s THR 204 Cb -0.58 -2.33 -0.08 0.00 1.34 0.00 0.00 72.50 70.85 1o2d s THR 204 CO 0.58 -0.34 1.77 -0.65 -0.54 0.00 0.00 174.62 175.44 1o2d h PRO 205 N 2.48 0.22 -0.64 3.99 0.11 -1.97 0.62 132.00 136.81 1o2d h PRO 205 Ca -0.38 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.64 1o2d h PRO 205 Cb 1.22 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 1o2d h PRO 205 CO 0.65 0.15 0.10 -1.35 -0.21 0.00 0.00 178.00 177.33 1o2d h PRO 206 N 0.23 1.04 -0.21 1.05 0.11 -1.98 -1.56 132.00 130.68 1o2d h PRO 206 Ca 0.07 -0.27 -0.12 0.00 0.11 0.00 0.00 66.00 65.78 1o2d h PRO 206 Cb -0.02 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 30.95 1o2d h PRO 206 CO -0.02 0.95 -0.39 0.66 -0.21 0.00 0.00 178.00 178.99 1o2d h SER 207 N 0.98 0.51 -0.60 -2.05 4.64 -1.89 -2.17 113.55 112.97 1o2d h SER 207 Ca 0.20 -0.22 -0.02 0.00 -0.47 0.00 0.00 61.79 61.27 1o2d h SER 207 Cb 0.42 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 62.34 1o2d h SER 207 CO 0.01 0.85 0.29 0.44 -0.87 0.00 0.00 176.83 177.56 1o2d h ASP 208 N 0.41 0.78 -0.38 4.97 3.32 -0.66 0.97 116.42 125.83 1o2d h ASP 208 Ca 0.04 -0.12 0.02 0.00 0.02 0.00 0.00 57.03 56.99 1o2d h ASP 208 Cb 0.87 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.19 1o2d h ASP 208 CO 0.07 0.68 0.20 0.00 -1.72 0.00 0.00 179.24 178.47 1o2d h ALA 209 N 1.13 0.47 -0.59 3.45 0.00 -1.00 -0.60 119.26 122.11 1o2d h ALA 209 Ca 0.21 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 1o2d h ALA 209 Cb 0.11 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1o2d h ALA 209 CO -0.03 -0.16 0.03 -0.07 0.00 0.00 0.00 179.25 179.01 1o2d h LEU 210 N 0.40 0.97 -0.43 0.00 3.38 -1.16 -2.83 115.31 115.63 1o2d h LEU 210 Ca 0.16 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 1o2d h LEU 210 Cb 0.05 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1o2d h LEU 210 CO -0.10 1.01 -0.07 0.00 0.09 0.00 0.00 178.44 179.36 1o2d h ALA 211 N 1.10 0.59 -0.48 1.53 0.00 -0.42 -1.17 119.26 120.41 1o2d h ALA 211 Ca 0.17 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1o2d h ALA 211 Cb 0.50 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1o2d h ALA 211 CO 0.02 0.45 0.25 0.82 0.00 0.00 0.00 179.25 180.79 1o2d h ILE 212 N 0.64 1.18 -0.44 0.00 2.04 -1.10 -2.75 117.51 117.07 1o2d h ILE 212 Ca 0.11 -0.47 -0.02 0.00 1.00 0.00 0.00 64.86 65.48 1o2d h ILE 212 Cb 0.60 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 1o2d h ILE 212 CO 0.04 0.19 0.19 -0.08 0.00 0.00 0.00 178.15 178.48 1o2d h GLU 213 N 0.63 0.64 -1.35 2.37 4.57 -1.40 -1.93 114.58 118.11 1o2d h GLU 213 Ca 0.17 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 1o2d h GLU 213 Cb 0.08 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.56 1o2d h GLU 213 CO -0.02 0.58 0.00 0.00 -1.18 0.00 0.00 179.01 178.39 1o2d n ALA 214 N -2.31 1.33 0.00 2.92 0.00 -0.45 -1.18 120.51 120.82 1o2d n ALA 214 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1o2d n ALA 214 Cb 0.14 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 0.84 0.00 -0.17 0.00 5.02 -0.73 -1.06 118.16 122.06 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 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.02 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 1.21 -0.31 -0.18 2.04 -1.41 -2.36 117.51 116.50 1o2d h ILE 217 Ca 0.00 -0.63 -0.06 0.00 1.00 0.00 0.00 64.86 65.17 1o2d h ILE 217 Cb 0.00 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1o2d h ILE 217 CO 0.00 0.24 -0.06 0.40 0.00 0.00 0.00 178.15 178.73 1o2d h ILE 218 N 0.63 1.28 -0.71 -0.67 2.04 -1.35 -0.74 117.51 117.98 1o2d h ILE 218 Ca 0.16 -1.08 0.08 0.00 1.00 0.00 0.00 64.86 65.02 1o2d h ILE 218 Cb 0.18 1.35 -0.06 0.00 -0.74 0.00 0.00 36.82 37.55 1o2d h ILE 218 CO -0.01 0.35 0.38 -0.74 0.00 0.00 0.00 178.15 178.12 1o2d h HIS 219 N 0.36 0.69 -0.04 1.37 2.76 -1.80 -0.63 115.15 117.86 1o2d h HIS 219 Ca 0.08 0.03 -0.13 0.00 -2.20 0.00 0.00 60.37 58.14 1o2d h HIS 219 Cb 0.54 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.28 1o2d h HIS 219 CO 0.05 0.29 -0.60 -0.09 -1.30 0.00 0.00 177.93 176.29 1o2d h ARG 220 N 0.67 0.12 0.00 5.26 2.43 -1.09 -3.39 114.38 118.38 1o2d h ARG 220 Ca 0.33 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 1o2d h ARG 220 Cb 0.28 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1o2d h ARG 220 CO -0.22 0.68 -1.11 0.09 -1.51 0.00 0.00 179.97 177.89 1o2d n ASN 221 N -3.86 3.66 -0.04 -3.80 3.02 -0.31 -4.76 115.26 109.17 1o2d n ASN 221 Ca -0.02 -0.05 -0.11 0.00 -0.03 0.00 0.00 54.58 54.37 1o2d n ASN 221 Cb 0.60 1.18 -0.05 0.00 -0.61 0.00 0.00 39.78 40.91 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 0.21 -0.54 3.41 5.85 -1.32 0.01 115.31 122.93 1o2d h LEU 222 Ca 0.00 -0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.70 1o2d h LEU 222 Cb 0.19 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.10 1o2d h LEU 222 CO 0.00 0.25 0.19 -0.65 -0.34 0.00 0.00 178.44 177.89 1o2d h PRO 223 N 0.15 0.36 -0.28 5.25 0.11 -1.84 -1.28 132.00 134.47 1o2d h PRO 223 Ca 0.06 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 66.04 1o2d h PRO 223 Cb 0.09 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 1o2d h PRO 223 CO -0.01 0.24 -0.27 0.87 -0.21 0.00 0.00 178.00 178.62 1o2d h LYS 224 N 0.37 0.56 -0.62 1.05 1.57 -1.79 -2.92 116.57 114.78 1o2d h LYS 224 Ca 0.26 -0.23 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1o2d h LYS 224 Cb 0.30 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 1o2d h LYS 224 CO -0.27 0.78 0.28 0.00 -0.57 0.00 0.00 179.45 179.66 1o2d h ALA 225 N 1.22 0.81 -1.00 3.86 0.00 -0.41 -1.58 119.26 122.15 1o2d h ALA 225 Ca 0.07 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.87 1o2d h ALA 225 Cb 0.72 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 1o2d h ALA 225 CO 0.06 0.40 0.65 0.82 0.00 0.00 0.00 179.25 181.18 1o2d h ILE 226 N 0.86 1.13 0.00 0.00 2.04 -1.13 -0.54 117.51 119.88 1o2d h ILE 226 Ca 0.21 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.65 1o2d h ILE 226 Cb 0.16 -0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.04 1o2d h ILE 226 CO -0.02 0.22 0.00 -0.62 0.00 0.00 0.00 178.15 177.73 1o2d n GLU 227 N -4.47 0.36 0.00 2.37 1.02 -0.98 -4.45 120.64 114.50 1o2d n GLU 227 Ca 0.14 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 1o2d n GLU 227 Cb 0.14 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 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 0.65 0.91 3.68 0.62 0.00 -0.21 -5.06 105.19 105.78 1o2d n GLY 228 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.12 6.71 0.13 1.61 3.84 -0.63 -4.90 114.94 119.57 1o2d s ASN 229 Ca 0.00 2.26 -0.13 0.00 0.21 0.00 0.00 52.86 55.20 1o2d s ASN 229 Cb 0.00 -2.55 -0.04 0.00 -0.55 0.00 0.00 41.25 38.11 1o2d s ASN 229 CO 0.00 -0.85 1.50 0.03 -2.79 0.00 0.00 177.10 174.99 1o2d h ARG 230 N 8.63 0.81 -0.72 0.43 3.08 -1.93 -1.51 114.38 123.17 1o2d h ARG 230 Ca -0.39 -0.36 -0.01 0.00 0.07 0.00 0.00 59.98 59.29 1o2d h ARG 230 Cb 1.18 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 31.18 1o2d h ARG 230 CO 0.93 0.99 0.43 0.93 -1.07 0.00 0.00 179.97 182.18 1o2d h GLU 231 N 0.61 0.98 -0.72 0.04 4.39 -1.98 -0.62 114.58 117.29 1o2d h GLU 231 Ca 0.09 -0.09 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 1o2d h GLU 231 Cb 0.75 -0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 29.16 1o2d h GLU 231 CO 0.06 0.70 0.23 0.00 -1.16 0.00 0.00 179.01 178.84 1o2d h ALA 232 N 1.22 1.05 -0.83 3.43 0.00 -1.85 -1.76 119.26 120.52 1o2d h ALA 232 Ca 0.26 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1o2d h ALA 232 Cb -0.02 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 1o2d h ALA 232 CO -0.05 0.65 0.42 0.00 0.00 0.00 0.00 179.25 180.27 1o2d h ARG 233 N 1.07 1.17 -0.58 0.00 3.08 -0.77 -2.72 114.38 115.63 1o2d h ARG 233 Ca 0.23 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 1o2d h ARG 233 Cb 0.29 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 1o2d h ARG 233 CO -0.01 0.88 0.35 -0.22 -1.07 0.00 0.00 179.97 179.90 1o2d h LYS 234 N 1.17 0.79 -1.79 0.04 3.64 -0.71 -1.52 116.57 118.19 1o2d h LYS 234 Ca 0.29 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1o2d h LYS 234 Cb 0.08 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1o2d h LYS 234 CO -0.04 0.57 0.00 1.63 -2.27 0.00 0.00 179.45 179.34 1o2d n LYS 235 N -4.63 0.25 0.00 1.90 5.02 -0.70 -1.94 118.16 118.05 1o2d n LYS 235 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 1o2d n LYS 235 Cb 0.06 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 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 1.02 0.00 -0.03 2.13 7.35 -0.57 -1.18 117.46 126.18 1o2d n PHE 237 Ca 0.00 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.60 1o2d n PHE 237 Cb 0.12 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 39.92 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 0.89 -0.50 -2.13 2.07 -1.66 -2.64 116.25 112.27 1o2d h VAL 238 Ca 0.00 -0.02 -0.05 0.00 0.82 0.00 0.00 66.70 67.45 1o2d h VAL 238 Cb 0.00 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1o2d h VAL 238 CO 0.00 0.01 0.12 0.00 0.02 0.00 0.00 177.57 177.72 1o2d h ALA 239 N 1.14 1.28 -0.30 1.67 0.00 -1.43 -0.69 119.26 120.92 1o2d h ALA 239 Ca 0.08 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1o2d h ALA 239 Cb 0.09 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1o2d h ALA 239 CO -0.13 0.51 -0.08 1.03 0.00 0.00 0.00 179.25 180.58 1o2d h SER 240 N 0.73 0.47 -0.10 0.00 0.87 -1.81 0.10 113.55 113.81 1o2d h SER 240 Ca 0.16 -0.11 -0.05 0.00 -1.23 0.00 0.00 61.79 60.57 1o2d h SER 240 Cb 0.27 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1o2d h SER 240 CO -0.00 0.59 -0.13 0.00 -0.53 0.00 0.00 176.83 176.76 1o2d h LEU 242 N -0.16 0.54 -1.00 0.00 3.38 -0.96 -2.07 115.31 115.04 1o2d h LEU 242 Ca 0.01 0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 1o2d h LEU 242 Cb 0.67 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1o2d h LEU 242 CO 0.03 0.31 -0.50 0.00 0.09 0.00 0.00 178.44 178.37 1o2d h ALA 243 N 1.43 1.18 0.00 1.53 0.00 -0.90 -1.47 119.26 121.03 1o2d h ALA 243 Ca 0.36 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1o2d h ALA 243 Cb 0.34 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1o2d h ALA 243 CO -0.25 0.62 0.00 0.41 0.00 0.00 0.00 179.25 180.03 1o2d n GLY 244 N -0.10 0.27 2.84 0.00 0.00 -0.57 -1.84 105.19 105.79 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 0.82 0.00 0.31 1.61 0.31 -0.55 -1.08 118.33 119.75 1o2d n VAL 246 Ca 0.00 0.00 0.15 0.00 -0.01 0.00 0.00 64.34 64.48 1o2d n VAL 246 Cb 0.06 0.00 0.54 0.00 -0.91 0.00 0.00 33.84 33.53 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 -1.64 0.81 117.51 122.28 1o2d h ILE 247 Ca 0.00 -0.56 -0.01 0.00 1.55 0.00 0.00 64.86 65.85 1o2d h ILE 247 Cb 0.00 1.51 -0.00 0.00 -0.27 0.00 0.00 36.82 38.06 1o2d h ILE 247 CO 0.00 0.00 -0.03 0.00 -1.05 0.00 0.00 178.15 177.07 1o2d h ALA 248 N 2.08 1.34 0.05 0.16 0.00 -1.37 0.11 119.26 121.62 1o2d h ALA 248 Ca 0.00 -0.03 -0.35 0.00 0.00 0.00 0.00 54.91 54.53 1o2d h ALA 248 Cb 0.59 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1o2d h ALA 248 CO 0.00 0.04 -2.07 1.04 0.00 0.00 0.00 179.25 178.26 1o2d n GLN 249 N -3.61 0.70 -0.04 0.00 1.13 0.21 -4.72 117.38 111.04 1o2d n GLN 249 Ca -0.03 0.21 0.00 0.00 -1.94 0.00 0.00 57.00 55.25 1o2d n GLN 249 Cb 0.13 -1.67 -0.11 0.00 0.11 0.00 0.00 30.24 28.70 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 -3.23 0.47 -2.74 5.09 -2.24 -0.77 -4.95 114.28 105.92 1o2d n THR 250 Ca -0.31 -0.45 0.05 0.00 -2.27 0.00 0.00 64.05 61.07 1o2d n THR 250 Cb 1.05 -0.25 -0.01 0.00 -2.10 0.00 0.00 70.33 69.02 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 1.94 -1.79 2.52 3.38 0.00 0.36 -4.69 105.19 106.92 1o2d n GLY 251 Ca -0.12 -1.28 -0.18 0.00 0.00 0.00 0.00 46.02 44.44 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 -1.75 0.00 -4.25 2.61 -2.24 -1.26 -4.52 114.28 102.87 1o2d n THR 252 Ca 0.00 -1.48 -0.11 0.00 -2.27 0.00 0.00 64.05 60.19 1o2d n THR 252 Cb 0.15 -0.10 -0.02 0.00 -2.10 0.00 0.00 70.33 68.27 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 -1.27 0.00 -0.07 4.28 -2.24 -1.26 -4.87 114.28 108.85 1o2d n THR 253 Ca -0.04 -0.81 0.19 0.00 -2.27 0.00 0.00 64.05 61.12 1o2d n THR 253 Cb 0.42 0.17 0.62 0.00 -2.10 0.00 0.00 70.33 69.43 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 0.15 -0.50 3.22 5.85 -1.93 -2.40 115.31 119.70 1o2d h LEU 254 Ca -0.14 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.66 1o2d h LEU 254 Cb 0.43 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.38 1o2d h LEU 254 CO 0.23 0.08 0.16 0.00 -0.34 0.00 0.00 178.44 178.57 1o2d h ALA 255 N 1.69 0.60 -0.14 1.25 0.00 -1.94 0.91 119.26 121.64 1o2d h ALA 255 Ca 0.30 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.33 1o2d h ALA 255 Cb 0.98 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 1o2d h ALA 255 CO -0.05 -0.24 -0.12 1.25 0.00 0.00 0.00 179.25 180.09 1o2d h HIS 256 N 0.33 -0.31 -0.66 0.00 -0.00 -1.76 -2.24 115.15 110.51 1o2d h HIS 256 Ca 0.24 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.63 1o2d h HIS 256 Cb 0.28 0.16 -0.03 0.00 -0.00 0.00 0.00 27.41 27.81 1o2d h HIS 256 CO -0.18 -0.19 0.42 0.00 -0.00 0.00 0.00 177.93 177.99 1o2d h ALA 257 N 0.95 0.84 0.00 5.26 0.00 -1.37 -2.62 119.26 122.32 1o2d h ALA 257 Ca 0.09 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1o2d h ALA 257 Cb 0.28 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1o2d h ALA 257 CO -0.23 0.30 -0.26 -0.07 0.00 0.00 0.00 179.25 178.99 1o2d h LEU 258 N 0.90 0.00 -1.13 0.00 3.38 -0.56 -2.55 115.31 115.35 1o2d h LEU 258 Ca 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 1o2d h LEU 258 Cb -0.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1o2d h LEU 258 CO -0.05 0.26 -0.10 1.23 0.09 0.00 0.00 178.44 179.87 1o2d h GLY 259 N 1.46 0.00 0.52 0.83 0.00 -1.02 -3.37 103.07 101.49 1o2d h GLY 259 Ca -0.00 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.36 1o2d h GLY 259 CO 0.03 0.00 -0.19 -0.97 0.00 0.00 0.00 176.54 175.41 1o2d h TYR 260 N 0.00 -0.49 0.00 5.60 0.05 -1.40 -1.40 116.97 119.32 1o2d h TYR 260 Ca -0.00 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.77 1o2d h TYR 260 Cb 0.68 0.22 -0.00 0.00 1.01 0.00 0.00 36.73 38.64 1o2d h TYR 260 CO 0.00 -0.27 -0.14 -1.00 -1.05 0.00 0.00 178.16 175.70 1o2d h PRO 261 N -0.29 0.00 -0.77 4.88 0.13 -1.78 -1.83 132.00 132.33 1o2d h PRO 261 Ca 0.06 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.16 1o2d h PRO 261 Cb 0.38 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.47 1o2d h PRO 261 CO -0.19 0.14 0.36 -0.07 -0.23 0.00 0.00 178.00 178.00 1o2d h LEU 262 N 0.00 1.01 -0.07 1.56 3.38 -1.48 0.12 115.31 119.84 1o2d h LEU 262 Ca -0.00 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 1o2d h LEU 262 Cb 0.30 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1o2d h LEU 262 CO 0.02 0.87 -0.06 0.74 0.09 0.00 0.00 178.44 180.10 1o2d h THR 263 N 1.10 1.36 0.03 0.22 2.02 -0.99 -1.70 112.91 114.95 1o2d h THR 263 Ca 0.26 -1.17 -0.21 0.00 0.77 0.00 0.00 66.41 66.06 1o2d h THR 263 Cb 0.13 1.99 -0.01 0.00 -1.74 0.00 0.00 68.15 68.52 1o2d h THR 263 CO -0.03 0.32 -0.97 0.71 0.37 0.00 0.00 175.52 175.92 1o2d h THR 264 N -0.26 1.54 0.00 3.16 1.35 -1.25 -3.08 112.91 114.37 1o2d h THR 264 Ca 0.01 -2.87 -0.08 0.00 -0.55 0.00 0.00 66.41 62.93 1o2d h THR 264 Cb 0.54 2.63 -0.01 0.00 -1.73 0.00 0.00 68.15 69.58 1o2d h THR 264 CO 0.01 0.83 -1.80 -0.62 -0.25 0.00 0.00 175.52 173.70 1o2d n GLU 265 N -3.57 0.80 0.00 4.72 1.02 0.42 -4.66 120.64 119.37 1o2d n GLU 265 Ca -0.04 -0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.00 1o2d n GLU 265 Cb 0.87 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.92 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 -2.18 0.62 -1.11 3.49 4.76 -0.68 -5.01 118.16 118.04 1o2d n LYS 266 Ca -0.09 -0.89 -0.04 0.00 -2.87 0.00 0.00 58.31 54.42 1o2d n LYS 266 Cb 0.57 -0.99 -0.02 0.00 -1.84 0.00 0.00 35.03 32.75 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 -0.20 0.65 3.69 0.72 0.00 -0.95 -4.95 105.19 104.14 1o2d n GLY 267 Ca 0.00 -0.41 -0.40 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.99 5.04 0.56 -0.61 1.01 -0.94 -4.97 121.20 119.31 1o2d s ILE 268 Ca 0.00 1.26 -0.21 0.00 0.00 0.00 0.00 60.65 61.70 1o2d s ILE 268 Cb 0.00 -3.97 -0.05 0.00 0.01 0.00 0.00 42.46 38.46 1o2d s ILE 268 CO 0.00 0.18 1.25 0.29 0.00 0.00 0.00 174.94 176.66 1o2d n LYS 269 N 4.49 1.42 -0.20 2.79 5.02 -1.26 -3.60 118.16 126.82 1o2d n LYS 269 Ca -0.02 0.53 -0.02 0.00 -2.02 0.00 0.00 58.31 56.78 1o2d n LYS 269 Cb 0.50 -2.45 0.05 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 1.11 -0.42 -0.47 2.13 -0.00 -1.94 -0.71 115.15 114.84 1o2d h HIS 270 Ca -0.50 0.06 -0.09 0.00 -0.00 0.00 0.00 60.37 59.84 1o2d h HIS 270 Cb 1.32 0.28 -0.02 0.00 -0.00 0.00 0.00 27.41 29.00 1o2d h HIS 270 CO 0.43 -0.28 -0.05 0.78 -0.00 0.00 0.00 177.93 178.80 1o2d h GLY 271 N -0.04 0.94 1.01 5.26 0.00 -1.90 -1.48 103.07 106.86 1o2d h GLY 271 Ca 0.28 -0.74 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 1o2d h GLY 271 CO -0.63 0.68 0.50 1.70 0.00 0.00 0.00 176.54 178.79 1o2d h LYS 272 N 0.72 1.10 -0.27 4.80 3.64 -1.55 -0.33 116.57 124.69 1o2d h LYS 272 Ca 0.13 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1o2d h LYS 272 Cb 0.58 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1o2d h LYS 272 CO 0.04 0.77 0.13 0.00 -2.27 0.00 0.00 179.45 178.11 1o2d h ALA 273 N 1.27 0.35 -0.29 5.00 0.00 -0.76 -2.91 119.26 121.90 1o2d h ALA 273 Ca 0.29 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1o2d h ALA 273 Cb -0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1o2d h ALA 273 CO -0.06 -0.09 0.09 1.15 0.00 0.00 0.00 179.25 180.34 1o2d h THR 274 N 0.30 1.20 0.00 0.00 2.02 -1.17 -3.16 112.91 112.10 1o2d h THR 274 Ca 0.09 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.61 1o2d h THR 274 Cb 0.13 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 1o2d h THR 274 CO -0.01 0.22 0.00 0.61 0.37 0.00 0.00 175.52 176.71 1o2d n GLY 275 N -0.62 0.21 0.00 2.16 0.00 -0.14 -1.31 105.19 105.49 1o2d n GLY 275 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 1.36 0.00 -0.15 1.61 0.24 -1.20 -4.25 118.33 115.95 1o2d n VAL 277 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.27 1o2d n VAL 277 Cb 0.01 0.00 0.06 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 -0.07 -1.81 1.34 5.85 -1.49 -1.37 115.31 117.75 1o2d h LEU 278 Ca 0.00 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 1o2d h LEU 278 Cb 0.00 0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 1o2d h LEU 278 CO 0.00 -0.01 -0.11 -0.65 -0.34 0.00 0.00 178.44 177.33 1o2d h PRO 279 N 0.19 0.00 0.06 5.25 0.11 -1.88 -2.53 132.00 133.20 1o2d h PRO 279 Ca 0.24 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 66.10 1o2d h PRO 279 Cb 0.33 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.43 1o2d h PRO 279 CO -0.34 0.11 -1.18 0.74 -0.21 0.00 0.00 178.00 177.12 1o2d h PHE 280 N 0.00 0.23 0.00 0.65 0.04 -1.66 -2.76 116.94 113.44 1o2d h PHE 280 Ca -0.00 -0.17 0.00 0.00 2.80 0.00 0.00 57.97 60.60 1o2d h PHE 280 Cb 0.21 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.35 1o2d h PHE 280 CO 0.00 1.14 0.00 0.28 -0.60 0.00 0.00 178.31 179.13 1o2d n VAL 281 N -3.41 0.16 0.00 -0.55 0.31 -0.70 -3.53 118.33 110.60 1o2d n VAL 281 Ca -0.06 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 1o2d n VAL 281 Cb 0.99 -0.69 0.00 0.00 -0.91 0.00 0.00 33.84 33.22 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 1.20 0.00 -0.32 5.55 -0.58 -1.04 -4.73 120.64 120.72 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 0.06 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.93 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 1.57 0.00 2.62 0.31 -1.23 -4.35 118.33 117.25 1o2d n VAL 284 Ca 0.00 -0.32 0.00 0.00 -0.01 0.00 0.00 64.34 64.01 1o2d n VAL 284 Cb 0.00 -1.31 0.00 0.00 -0.91 0.00 0.00 33.84 31.62 1o2d n VAL 284 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1o2d n LYS 286 N 1.24 0.00 0.24 5.55 5.02 -1.26 -4.41 118.16 124.54 1o2d n LYS 286 Ca 0.00 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.40 1o2d n LYS 286 Cb 0.46 -0.90 0.71 0.00 -0.02 0.00 0.00 35.03 35.28 1o2d n LYS 286 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1o2d h GLU 287 N 0.00 0.00 0.00 1.97 5.08 -1.94 -3.14 114.58 116.55 1o2d h GLU 287 Ca 0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 1o2d h GLU 287 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1o2d h GLU 287 CO 0.00 0.00 -1.49 -1.91 -1.00 0.00 0.00 179.01 174.61 1o2d n GLU 288 N -4.36 1.26 -2.95 2.33 2.13 -1.26 -4.85 120.64 112.94 1o2d n GLU 288 Ca -0.02 0.03 -0.20 0.00 0.66 0.00 0.00 57.16 57.63 1o2d n GLU 288 Cb 0.14 -1.17 -0.02 0.00 0.27 0.00 0.00 31.44 30.66 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 -2.56 1.21 0.18 6.31 -5.35 -1.25 -4.94 119.36 112.97 1o2d n ILE 289 Ca -0.14 -4.63 0.05 0.00 -0.27 0.00 0.00 62.75 57.77 1o2d n ILE 289 Cb 0.69 -0.52 0.51 0.00 -1.74 0.00 0.00 39.64 38.58 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 2.95 0.12 -0.46 6.28 0.13 -1.87 -2.05 132.00 137.10 1o2d h PRO 290 Ca 0.09 -0.02 -0.11 0.00 -0.87 0.00 0.00 66.00 65.10 1o2d h PRO 290 Cb 0.87 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.97 1o2d h PRO 290 CO 0.63 0.20 -0.15 0.93 -0.23 0.00 0.00 178.00 179.37 1o2d h GLU 291 N 0.12 0.91 -0.44 0.86 3.07 -1.92 -0.07 114.58 117.11 1o2d h GLU 291 Ca 0.03 -0.37 -0.14 0.00 -0.50 0.00 0.00 59.36 58.38 1o2d h GLU 291 Cb 0.20 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 1o2d h GLU 291 CO 0.01 1.02 -0.26 0.87 -1.40 0.00 0.00 179.01 179.25 1o2d h LYS 292 N 0.75 0.94 -0.68 2.33 1.57 -1.89 -1.31 116.57 118.28 1o2d h LYS 292 Ca 0.11 -0.42 -0.02 0.00 -1.87 0.00 0.00 60.65 58.45 1o2d h LYS 292 Cb 0.71 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.97 1o2d h LYS 292 CO 0.05 1.08 0.35 0.28 -0.57 0.00 0.00 179.45 180.64 1o2d h VAL 293 N 0.80 1.22 -0.96 0.50 2.07 -1.19 -1.78 116.25 116.91 1o2d h VAL 293 Ca 0.10 -0.59 0.03 0.00 0.82 0.00 0.00 66.70 67.06 1o2d h VAL 293 Cb 0.83 0.36 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 1o2d h VAL 293 CO 0.07 0.25 0.63 0.44 0.02 0.00 0.00 177.57 178.98 1o2d h ASP 294 N 0.94 1.06 -0.47 0.57 3.32 -0.75 -1.52 116.42 119.56 1o2d h ASP 294 Ca 0.24 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 1o2d h ASP 294 Cb 0.08 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 1o2d h ASP 294 CO -0.03 0.73 0.26 0.74 -1.72 0.00 0.00 179.24 179.22 1o2d h THR 295 N 1.23 1.17 -0.12 0.35 2.02 -0.69 -0.48 112.91 116.38 1o2d h THR 295 Ca 0.38 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1o2d h THR 295 Cb -0.03 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 1o2d h THR 295 CO -0.11 0.18 0.08 0.58 0.37 0.00 0.00 175.52 176.61 1o2d h VAL 296 N 0.63 1.05 -0.88 3.16 2.07 -0.89 -1.20 116.25 120.19 1o2d h VAL 296 Ca 0.17 -0.11 0.03 0.00 0.82 0.00 0.00 66.70 67.60 1o2d h VAL 296 Cb 0.05 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 1o2d h VAL 296 CO -0.03 0.05 0.58 0.78 0.02 0.00 0.00 177.57 178.97 1o2d h ASN 297 N 0.14 0.96 -0.52 0.57 2.35 -1.07 -2.28 115.58 115.73 1o2d h ASN 297 Ca 0.04 -0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.73 1o2d h ASN 297 Cb 0.01 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 1o2d h ASN 297 CO -0.01 0.68 0.16 -0.74 -1.65 0.00 0.00 177.43 175.86 1o2d h HIS 298 N 1.13 0.85 -0.87 1.19 2.76 -0.66 0.14 115.15 119.69 1o2d h HIS 298 Ca 0.34 -0.09 -0.00 0.00 -2.20 0.00 0.00 60.37 58.42 1o2d h HIS 298 Cb -0.03 -0.25 -0.04 0.00 1.55 0.00 0.00 27.41 28.64 1o2d h HIS 298 CO -0.00 0.73 0.54 0.82 -1.30 0.00 0.00 177.93 178.72 1o2d h ILE 299 N 0.72 1.23 -0.38 6.26 2.04 -0.76 -2.37 117.51 124.26 1o2d h ILE 299 Ca 0.17 -0.49 -0.20 0.00 1.00 0.00 0.00 64.86 65.34 1o2d h ILE 299 Cb 0.29 -0.01 -0.12 0.00 -0.74 0.00 0.00 36.82 36.24 1o2d h ILE 299 CO -0.00 0.24 0.25 0.49 0.00 0.00 0.00 178.15 179.13 1o2d n PHE 300 N -4.38 1.18 -0.60 1.37 3.72 -0.90 -4.82 117.46 113.03 1o2d n PHE 300 Ca 0.10 -1.01 0.00 0.00 -0.05 0.00 0.00 57.45 56.48 1o2d n PHE 300 Cb 0.05 -0.52 0.00 0.00 -0.94 0.00 0.00 39.48 38.07 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 -0.13 0.73 0.00 1.37 0.00 -0.89 -3.90 105.19 102.37 1o2d n GLY 301 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 -2.39 0.89 3.38 -0.02 0.00 0.46 -4.99 105.19 102.52 1o2d n GLY 302 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.05 -1.07 0.19 1.61 0.15 -1.01 -4.56 113.70 107.97 1o2d s SER 303 Ca 0.00 1.17 -0.09 0.00 0.70 0.00 0.00 55.95 57.73 1o2d s SER 303 Cb 0.00 2.09 0.11 0.00 -1.71 0.00 0.00 66.02 66.51 1o2d s SER 303 CO 0.00 -0.24 1.72 0.25 1.20 0.00 0.00 173.24 176.17 1o2d h LEU 304 N 8.03 1.03 -0.32 3.45 5.85 -1.79 -1.68 115.31 129.87 1o2d h LEU 304 Ca -0.20 -0.22 0.07 0.00 0.84 0.00 0.00 57.88 58.37 1o2d h LEU 304 Cb 1.13 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 41.82 1o2d h LEU 304 CO 0.17 0.97 -0.11 0.25 -0.34 0.00 0.00 178.44 179.39 1o2d h LEU 305 N 1.03 -0.39 -0.82 2.25 5.85 -1.95 -1.02 115.31 120.26 1o2d h LEU 305 Ca 0.22 0.11 -0.05 0.00 0.84 0.00 0.00 57.88 59.00 1o2d h LEU 305 Cb 0.32 0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 1o2d h LEU 305 CO -0.00 -0.14 0.30 0.50 -0.34 0.00 0.00 178.44 178.76 1o2d h LYS 306 N -0.05 1.17 -0.37 1.25 3.64 -1.91 -0.02 116.57 120.29 1o2d h LYS 306 Ca 0.16 -0.22 0.04 0.00 -1.27 0.00 0.00 60.65 59.36 1o2d h LYS 306 Cb 0.29 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 1o2d h LYS 306 CO -0.35 0.96 0.14 0.35 -2.27 0.00 0.00 179.45 178.28 1o2d h PHE 307 N 1.14 0.26 -0.58 1.91 3.57 -0.69 0.01 116.94 122.55 1o2d h PHE 307 Ca 0.26 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.68 1o2d h PHE 307 Cb 0.23 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 1o2d h PHE 307 CO 0.02 0.11 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.11 1o2d h LEU 308 N 0.30 1.03 -0.78 0.59 3.38 -0.94 -2.71 115.31 116.19 1o2d h LEU 308 Ca 0.16 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 1o2d h LEU 308 Cb 0.13 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1o2d h LEU 308 CO -0.16 1.10 0.32 0.11 0.09 0.00 0.00 178.44 179.90 1o2d h LYS 309 N 0.95 1.17 0.00 1.13 1.57 -0.60 -2.35 116.57 118.44 1o2d h LYS 309 Ca 0.16 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1o2d h LYS 309 Cb 0.59 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 1o2d h LYS 309 CO 0.04 0.94 -0.11 0.93 -0.57 0.00 0.00 179.45 180.68 1o2d h GLU 310 N 1.14 0.00 -0.01 3.15 5.08 -0.83 -0.30 114.58 122.81 1o2d h GLU 310 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1o2d h GLU 310 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1o2d h GLU 310 CO -0.02 0.11 -0.03 1.28 -1.00 0.00 0.00 179.01 179.35 1o2d n LEU 311 N -3.83 0.56 -0.48 1.33 4.77 -0.93 -4.91 117.00 113.51 1o2d n LEU 311 Ca -0.02 -0.13 -0.04 0.00 -0.03 0.00 0.00 56.01 55.79 1o2d n LEU 311 Cb 0.21 -0.06 -0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1o2d n LEU 311 CO 0.31 0.10 -0.05 0.61 -1.33 0.00 0.00 177.39 177.02 1o2d n GLY 312 N 1.14 0.20 0.24 -0.72 0.00 -0.12 -4.95 105.19 100.98 1o2d n GLY 312 Ca 0.19 -0.71 -0.03 0.00 0.00 0.00 0.00 46.02 45.47 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 0.00 0.46 -9.88 0.99 5.85 -1.61 -3.44 115.31 107.68 1o2d h LEU 313 Ca -0.10 -0.15 -0.49 0.00 0.84 0.00 0.00 57.88 57.98 1o2d h LEU 313 Cb 1.06 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.94 1o2d h LEU 313 CO 0.12 0.69 0.22 -0.31 -0.34 0.00 0.00 178.44 178.82 1o2d s TYR 314 N -4.54 3.65 0.05 1.25 2.02 -1.26 -5.05 117.35 113.47 1o2d s TYR 314 Ca -0.07 1.56 -0.15 0.00 -0.37 0.00 0.00 57.07 58.04 1o2d s TYR 314 Cb 0.14 -2.76 0.03 0.00 -0.40 0.00 0.00 41.96 38.97 1o2d s TYR 314 CO 0.78 0.26 0.35 -1.83 -1.57 0.00 0.00 175.55 173.54 1o2d s GLU 315 N -2.06 0.87 0.14 -0.62 1.03 -1.26 -5.13 118.70 111.67 1o2d s GLU 315 Ca 0.47 -0.49 -0.31 0.00 0.03 0.00 0.00 54.97 54.67 1o2d s GLU 315 Cb -0.17 0.38 -0.08 0.00 -0.80 0.00 0.00 34.13 33.46 1o2d s GLU 315 CO 0.22 -0.29 1.40 -1.59 -1.33 0.00 0.00 175.26 173.66 1o2d s LYS 316 N -2.69 4.32 -0.13 -4.83 0.00 -1.26 -4.89 119.74 110.25 1o2d s LYS 316 Ca -0.04 2.11 0.01 0.00 0.00 0.00 0.00 55.97 58.05 1o2d s LYS 316 Cb -0.00 -3.22 0.02 0.00 0.00 0.00 0.00 37.83 34.63 1o2d s LYS 316 CO -0.04 -0.43 -0.13 0.08 0.00 0.00 0.00 175.35 174.83 1o2d s VAL 317 N 0.90 1.47 0.06 1.79 1.01 -1.23 -5.11 120.40 119.28 1o2d s VAL 317 Ca 0.64 -0.58 -0.31 0.00 0.00 0.00 0.00 61.98 61.73 1o2d s VAL 317 Cb -0.38 -1.38 -0.06 0.00 0.00 0.00 0.00 36.38 34.56 1o2d s VAL 317 CO 0.32 0.44 1.25 0.00 0.00 0.00 0.00 175.10 177.11 1o2d s ALA 318 N 1.40 3.45 -0.04 5.51 0.00 -1.26 -4.86 121.76 125.96 1o2d s ALA 318 Ca 0.02 0.88 -0.01 0.00 0.00 0.00 0.00 51.96 52.85 1o2d s ALA 318 Cb -0.13 -3.48 0.03 0.00 0.00 0.00 0.00 23.12 19.54 1o2d s ALA 318 CO -0.08 -0.53 0.03 0.08 0.00 0.00 0.00 175.76 175.26 1o2d s VAL 319 N 1.27 0.03 0.52 0.00 1.01 -1.26 -5.08 120.40 116.88 1o2d s VAL 319 Ca 0.60 0.25 -0.06 0.00 0.00 0.00 0.00 61.98 62.77 1o2d s VAL 319 Cb -0.30 -0.21 -0.03 0.00 0.00 0.00 0.00 36.38 35.84 1o2d s VAL 319 CO 0.29 0.16 0.83 -0.94 0.00 0.00 0.00 175.10 175.44 1o2d s SER 320 N 1.58 6.14 0.27 3.32 1.04 -1.26 -4.93 113.70 119.86 1o2d s SER 320 Ca -0.02 0.95 -0.03 0.00 0.48 0.00 0.00 55.95 57.33 1o2d s SER 320 Cb -0.13 -2.18 0.39 0.00 0.10 0.00 0.00 66.02 64.20 1o2d s SER 320 CO -0.03 -0.70 1.92 -1.28 0.98 0.00 0.00 173.24 174.13 1o2d h SER 321 N 0.09 1.04 -0.64 7.02 0.87 -2.01 -0.75 113.55 119.17 1o2d h SER 321 Ca -0.46 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.06 1o2d h SER 321 Cb 1.21 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.90 1o2d h SER 321 CO 0.62 0.71 0.30 -0.33 -0.53 0.00 0.00 176.83 177.60 1o2d h GLU 322 N 1.20 0.92 -0.06 2.24 3.07 -1.99 -0.24 114.58 119.73 1o2d h GLU 322 Ca 0.38 -0.14 -0.00 0.00 -0.50 0.00 0.00 59.36 59.09 1o2d h GLU 322 Cb 0.01 -0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 27.75 1o2d h GLU 322 CO -0.12 0.74 0.02 0.93 -1.40 0.00 0.00 179.01 179.19 1o2d h GLU 323 N 0.88 0.09 -0.39 2.33 5.08 -1.84 -2.00 114.58 118.73 1o2d h GLU 323 Ca 0.22 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.58 1o2d h GLU 323 Cb 0.13 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1o2d h GLU 323 CO -0.03 0.26 0.22 1.25 -1.00 0.00 0.00 179.01 179.72 1o2d h LEU 324 N -0.10 0.36 -1.14 1.33 5.85 -0.84 -0.76 115.31 120.01 1o2d h LEU 324 Ca 0.02 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 1o2d h LEU 324 Cb 0.21 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1o2d h LEU 324 CO -0.00 0.26 0.06 -0.33 -0.34 0.00 0.00 178.44 178.08 1o2d h GLU 325 N 0.45 0.66 -0.37 1.25 4.39 -1.01 -0.09 114.58 119.86 1o2d h GLU 325 Ca 0.16 -0.14 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 1o2d h GLU 325 Cb 0.01 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 1o2d h GLU 325 CO -0.08 0.64 0.12 -0.22 -1.16 0.00 0.00 179.01 178.31 1o2d h LYS 326 N 0.63 0.57 -0.43 2.33 3.64 -0.78 -1.30 116.57 121.24 1o2d h LYS 326 Ca 0.14 -0.12 -0.13 0.00 -1.27 0.00 0.00 60.65 59.27 1o2d h LYS 326 Cb 0.31 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1o2d h LYS 326 CO 0.01 0.58 -0.24 -1.49 -2.27 0.00 0.00 179.45 176.03 1o2d h TRP 327 N 0.44 1.00 -0.54 1.91 6.55 -0.73 -1.94 115.95 122.64 1o2d h TRP 327 Ca 0.12 -0.24 -0.01 0.00 0.95 0.00 0.00 58.89 59.71 1o2d h TRP 327 Cb 0.24 -0.23 -0.03 0.00 -0.86 0.00 0.00 29.16 28.28 1o2d h TRP 327 CO 0.01 1.02 0.30 0.28 -1.05 0.00 0.00 178.44 179.00 1o2d h VAL 328 N 0.75 1.18 -0.65 1.49 2.07 -0.88 -0.04 116.25 120.17 1o2d h VAL 328 Ca 0.10 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 1o2d h VAL 328 Cb 0.79 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1o2d h VAL 328 CO 0.07 0.19 0.32 -0.08 0.02 0.00 0.00 177.57 178.08 1o2d h GLU 329 N 0.72 0.92 -0.50 1.57 4.22 -1.05 -1.20 114.58 119.26 1o2d h GLU 329 Ca 0.19 -0.13 -0.11 0.00 0.08 0.00 0.00 59.36 59.40 1o2d h GLU 329 Cb 0.03 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1o2d h GLU 329 CO -0.03 0.73 -0.11 0.87 -2.18 0.00 0.00 179.01 178.28 1o2d h LYS 330 N 0.89 0.93 -0.12 1.92 1.57 -1.21 -3.01 116.57 117.55 1o2d h LYS 330 Ca 0.22 -0.33 -0.10 0.00 -1.87 0.00 0.00 60.65 58.57 1o2d h LYS 330 Cb 0.10 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1o2d h LYS 330 CO -0.03 0.99 -0.39 0.78 -0.57 0.00 0.00 179.45 180.23 1o2d h GLY 331 N 0.96 0.28 2.00 3.86 0.00 -0.59 -2.51 103.07 107.07 1o2d h GLY 331 Ca 0.13 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1o2d h GLY 331 CO 0.04 0.23 0.00 1.76 0.00 0.00 0.00 176.54 178.58 1o2d h SER 332 N 0.22 0.00 -0.17 0.19 0.02 -1.08 -2.66 113.55 110.06 1o2d h SER 332 Ca 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1o2d h SER 332 Cb 0.79 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.33 1o2d h SER 332 CO 0.06 0.00 0.00 0.54 -1.14 0.00 0.00 176.83 176.29 1o2d n ARG 333 N -2.62 1.70 -1.75 3.45 1.74 -0.95 -5.03 116.66 113.20 1o2d n ARG 333 Ca 0.00 -1.71 -0.42 0.00 -0.77 0.00 0.00 57.85 54.96 1o2d n ARG 333 Cb 0.21 -1.33 -0.02 0.00 -1.02 0.00 0.00 32.46 30.30 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 -1.21 3.82 0.53 7.54 0.00 -1.01 -4.86 121.76 126.57 1o2d s ALA 334 Ca 0.23 1.59 0.18 0.00 0.00 0.00 0.00 51.96 53.95 1o2d s ALA 334 Cb 0.14 -3.67 1.31 0.00 0.00 0.00 0.00 23.12 20.91 1o2d s ALA 334 CO 0.21 -0.97 2.14 0.87 0.00 0.00 0.00 175.76 178.00 1o2d h LYS 335 N 5.53 0.00 -0.04 0.00 6.56 -1.93 -2.52 116.57 124.18 1o2d h LYS 335 Ca -0.46 0.00 0.01 0.00 -1.06 0.00 0.00 60.65 59.15 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 0.85 0.00 0.06 0.45 -2.06 0.00 0.00 179.45 178.75 1o2d h HIS 336 N 0.00 0.00 -1.00 -1.35 3.86 -1.89 -2.83 115.15 111.94 1o2d h HIS 336 Ca 0.03 0.00 0.11 0.00 -1.16 0.00 0.00 60.37 59.35 1o2d h HIS 336 Cb 0.12 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 28.50 1o2d h HIS 336 CO 0.00 0.00 0.63 -0.07 0.86 0.00 0.00 177.93 179.35 1o2d h LEU 337 N 0.00 0.95 -2.08 2.43 3.38 -1.80 -1.49 115.31 116.69 1o2d h LEU 337 Ca 0.02 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1o2d h LEU 337 Cb 0.13 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1o2d h LEU 337 CO -0.00 0.53 -0.07 0.11 0.09 0.00 0.00 178.44 179.09 1o2d h LYS 338 N 1.03 0.00 -0.02 1.13 1.57 -1.73 -1.91 116.57 116.65 1o2d h LYS 338 Ca 0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.26 1o2d h LYS 338 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1o2d h LYS 338 CO -0.25 0.07 -0.09 -1.71 -0.57 0.00 0.00 179.45 176.91 1o2d n ASN 339 N -3.93 1.82 -4.31 0.86 5.15 -0.58 -4.90 115.26 109.37 1o2d n ASN 339 Ca -0.02 -1.50 -0.35 0.00 -0.60 0.00 0.00 54.58 52.10 1o2d n ASN 339 Cb 0.17 0.07 -0.14 0.00 -0.53 0.00 0.00 39.78 39.35 1o2d n ASN 339 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1o2d s THR 340 N -2.14 3.47 0.66 -0.44 2.01 -0.72 -1.33 115.64 117.15 1o2d s THR 340 Ca 0.31 -0.55 -0.18 0.00 0.31 0.00 0.00 61.69 61.59 1o2d s THR 340 Cb 0.20 -2.63 -0.01 0.00 0.01 0.00 0.00 72.50 70.07 1o2d s THR 340 CO 0.38 0.35 1.21 -2.65 -0.69 0.00 0.00 174.62 173.22 1o2d n PRO 341 N 4.80 0.97 0.00 4.92 -0.02 -1.26 -4.82 135.00 139.60 1o2d n PRO 341 Ca -0.17 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 1o2d n PRO 341 Cb 0.50 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 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 0.98 0.82 3.16 -1.23 0.00 -1.26 -4.84 105.19 102.81 1o2d n GLY 342 Ca 0.15 -1.99 -0.34 0.00 0.00 0.00 0.00 46.02 43.84 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 -1.69 2.58 -0.69 2.61 2.01 -1.26 -5.06 115.64 114.14 1o2d s THR 343 Ca 0.00 -1.16 -0.06 0.00 0.31 0.00 0.00 61.69 60.78 1o2d s THR 343 Cb 0.00 -2.33 0.18 0.00 0.01 0.00 0.00 72.50 70.36 1o2d s THR 343 CO 0.00 0.20 0.54 -0.36 -0.69 0.00 0.00 174.62 174.31 1o2d s PHE 344 N 1.27 3.52 0.73 4.92 0.40 -1.26 -4.97 117.98 122.58 1o2d s PHE 344 Ca -0.01 -2.48 -0.11 0.00 -0.60 0.00 0.00 56.93 53.72 1o2d s PHE 344 Cb -0.17 -3.40 0.03 0.00 0.51 0.00 0.00 43.02 39.99 1o2d s PHE 344 CO -0.06 -0.89 1.08 0.95 0.70 0.00 0.00 175.22 177.00 1o2d s THR 345 N 0.02 3.58 0.31 0.64 -4.23 -1.26 -4.86 115.64 109.83 1o2d s THR 345 Ca 0.17 0.51 0.07 0.00 -1.18 0.00 0.00 61.69 61.26 1o2d s THR 345 Cb -0.17 -3.35 0.30 0.00 1.34 0.00 0.00 72.50 70.62 1o2d s THR 345 CO -0.05 -0.67 1.77 -0.65 -0.54 0.00 0.00 174.62 174.48 1o2d h PRO 346 N -0.81 0.71 -0.74 3.99 0.11 -1.97 -1.68 132.00 131.61 1o2d h PRO 346 Ca -0.45 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 1o2d h PRO 346 Cb 1.24 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 1o2d h PRO 346 CO 0.60 0.47 0.28 1.49 -0.21 0.00 0.00 178.00 180.63 1o2d h GLU 347 N 0.73 1.11 -0.63 1.05 4.57 -1.99 0.76 114.58 120.19 1o2d h GLU 347 Ca 0.59 -0.21 -0.06 0.00 -1.18 0.00 0.00 59.36 58.49 1o2d h GLU 347 Cb 0.95 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 29.34 1o2d h GLU 347 CO -0.39 0.92 0.14 0.87 -1.18 0.00 0.00 179.01 179.37 1o2d h LYS 348 N 1.07 1.00 -0.42 1.92 1.57 -1.69 -0.40 116.57 119.61 1o2d h LYS 348 Ca 0.24 -0.23 -0.10 0.00 -1.87 0.00 0.00 60.65 58.70 1o2d h LYS 348 Cb 0.24 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1o2d h LYS 348 CO -0.02 0.90 -0.11 0.82 -0.57 0.00 0.00 179.45 180.46 1o2d h ILE 349 N 0.95 1.27 -0.49 1.86 2.04 -0.92 -1.21 117.51 121.01 1o2d h ILE 349 Ca 0.20 -1.22 0.05 0.00 1.00 0.00 0.00 64.86 64.89 1o2d h ILE 349 Cb 0.36 1.19 -0.05 0.00 -0.74 0.00 0.00 36.82 37.59 1o2d h ILE 349 CO 0.00 0.41 0.22 -0.09 0.00 0.00 0.00 178.15 178.69 1o2d h ARG 350 N 0.64 0.42 -0.26 2.37 2.43 -0.63 -2.06 114.38 117.29 1o2d h ARG 350 Ca 0.10 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.16 1o2d h ARG 350 Cb 0.65 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 1o2d h ARG 350 CO 0.04 0.28 -0.23 -0.91 -1.51 0.00 0.00 179.97 177.64 1o2d h ASN 351 N 0.43 0.49 -0.25 -3.80 -0.26 -0.89 -1.09 115.58 110.21 1o2d h ASN 351 Ca 0.22 -0.16 0.01 0.00 -0.56 0.00 0.00 56.30 55.81 1o2d h ASN 351 Cb 0.17 -0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 37.28 1o2d h ASN 351 CO -0.18 0.72 0.15 0.40 -1.06 0.00 0.00 177.43 177.46 1o2d h ILE 352 N 0.44 1.03 -0.52 2.81 2.04 -0.71 -0.52 117.51 122.09 1o2d h ILE 352 Ca 0.07 -0.11 -0.06 0.00 1.00 0.00 0.00 64.86 65.77 1o2d h ILE 352 Cb 0.64 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 1o2d h ILE 352 CO 0.05 0.06 0.11 1.88 0.00 0.00 0.00 178.15 180.24 1o2d h TYR 353 N 0.31 0.89 -0.54 1.37 0.05 -1.14 -1.07 116.97 116.84 1o2d h TYR 353 Ca 0.10 -0.11 -0.01 0.00 0.05 0.00 0.00 58.73 58.75 1o2d h TYR 353 Cb -0.01 -0.25 -0.03 0.00 1.01 0.00 0.00 36.73 37.46 1o2d h TYR 353 CO -0.07 0.79 0.29 0.00 -1.05 0.00 0.00 178.16 178.12 1o2d h ARG 354 N 0.74 0.76 -0.25 4.88 3.08 -0.90 -1.59 114.38 121.09 1o2d h ARG 354 Ca 0.16 -0.09 -0.08 0.00 0.07 0.00 0.00 59.98 60.04 1o2d h ARG 354 Cb 0.36 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1o2d h ARG 354 CO 0.00 0.59 -0.16 0.93 -1.07 0.00 0.00 179.97 180.27 1o2d h GLU 355 N 0.73 0.55 -0.25 0.04 4.39 -1.04 -0.78 114.58 118.23 1o2d h GLU 355 Ca 0.19 -0.26 -0.06 0.00 0.34 0.00 0.00 59.36 59.57 1o2d h GLU 355 Cb 0.05 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1o2d h GLU 355 CO -0.03 0.83 -0.12 0.00 -1.16 0.00 0.00 179.01 178.53 1o2d h ALA 356 N 0.71 1.35 -0.00 3.43 0.00 -1.05 -3.26 119.26 120.44 1o2d h ALA 356 Ca 0.05 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1o2d h ALA 356 Cb 0.68 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1o2d h ALA 356 CO 0.04 0.44 -0.61 1.28 0.00 0.00 0.00 179.25 180.41 1o2d n LEU 357 N -4.23 0.97 -0.11 0.00 4.77 -0.61 -4.87 117.00 112.92 1o2d n LEU 357 Ca 0.00 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.41 1o2d n LEU 357 Cb 0.30 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1o2d n LEU 357 CO 0.39 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 1o2d n GLY 358 N 1.30 0.64 0.00 -0.72 0.00 -0.72 -3.54 105.19 102.15 1o2d n GLY 358 Ca 0.04 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1o2d n GLY 358 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65