#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o5i n LEU 2 N 0.00 0.73 0.00 4.03 4.77 -1.26 -4.41 117.00 120.86 2o5i n LEU 2 Ca 0.00 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 2o5i n LEU 2 Cb 0.00 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 2o5i n LEU 2 CO 0.00 -0.74 0.00 -0.67 -1.33 0.00 0.00 177.39 174.65 2o5i n ASP 3 N -3.47 0.00 0.08 -1.43 2.03 -1.26 -4.10 116.55 108.40 2o5i n ASP 3 Ca 0.00 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.22 2o5i n ASP 3 Cb 0.02 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.34 2o5i n ASP 3 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 2o5i h SER 4 N 0.00 0.15 0.22 1.67 0.87 -1.98 -3.07 113.55 111.41 2o5i h SER 4 Ca 0.00 -0.14 -0.35 0.00 -1.23 0.00 0.00 61.79 60.07 2o5i h SER 4 Cb 0.00 -0.05 0.02 0.00 -0.44 0.00 0.00 62.40 61.93 2o5i h SER 4 CO 0.00 1.05 -1.68 0.11 -0.53 0.00 0.00 176.83 175.78 2o5i h LYS 5 N 0.04 0.43 -0.94 2.24 6.56 -1.95 -3.29 116.57 119.66 2o5i h LYS 5 Ca -0.04 -0.73 0.01 0.00 -1.06 0.00 0.00 60.65 58.83 2o5i h LYS 5 Cb 1.70 0.27 -0.05 0.00 -0.57 0.00 0.00 32.23 33.58 2o5i h LYS 5 CO 0.14 1.34 0.62 1.25 -2.06 0.00 0.00 179.45 180.75 2o5i h LEU 6 N 0.12 1.06 -7.83 2.94 5.85 -1.71 -3.12 115.31 112.61 2o5i h LEU 6 Ca -0.32 -0.02 -0.32 0.00 0.84 0.00 0.00 57.88 58.06 2o5i h LEU 6 Cb 2.12 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 42.87 2o5i h LEU 6 CO 0.20 0.76 1.03 1.17 -0.34 0.00 0.00 178.44 181.26 2o5i n LYS 7 N -4.40 1.32 -4.29 1.25 4.81 -1.16 -4.85 118.16 110.84 2o5i n LYS 7 Ca 0.11 -2.26 -0.23 0.00 -0.87 0.00 0.00 58.31 55.05 2o5i n LYS 7 Cb 0.03 -3.67 -0.12 0.00 0.02 0.00 0.00 35.03 31.29 2o5i n LYS 7 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2o5i s ALA 8 N 11.43 1.80 -0.41 3.14 0.00 -1.18 -4.89 121.76 131.65 2o5i s ALA 8 Ca 0.70 -1.26 -0.40 0.00 0.00 0.00 0.00 51.96 50.99 2o5i s ALA 8 Cb 0.00 -0.23 -0.15 0.00 0.00 0.00 0.00 23.12 22.74 2o5i s ALA 8 CO 0.15 0.34 2.09 -2.30 0.00 0.00 0.00 175.76 176.04 2o5i n PRO 9 N 1.00 0.57 -2.28 0.00 -0.02 -1.26 -4.59 135.00 128.42 2o5i n PRO 9 Ca -0.19 0.17 -0.37 0.00 -2.02 0.00 0.00 63.50 61.08 2o5i n PRO 9 Cb 0.54 -1.97 -0.03 0.00 -0.02 0.00 0.00 33.50 32.02 2o5i n PRO 9 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2o5i s VAL 10 N 6.14 3.58 -0.60 -1.45 1.01 0.41 -4.80 120.40 124.69 2o5i s VAL 10 Ca 1.13 0.00 -0.28 0.00 0.00 0.00 0.00 61.98 62.83 2o5i s VAL 10 Cb -1.19 -4.44 0.01 0.00 0.00 0.00 0.00 36.38 30.77 2o5i s VAL 10 CO 0.60 -1.38 1.43 0.12 0.00 0.00 0.00 175.10 175.87 2o5i s PHE 11 N 7.57 2.23 -0.03 5.22 5.36 -1.26 -3.73 117.98 133.34 2o5i s PHE 11 Ca 0.54 0.41 -0.00 0.00 -0.96 0.00 0.00 56.93 56.92 2o5i s PHE 11 Cb -0.08 -4.41 -0.04 0.00 -0.34 0.00 0.00 43.02 38.16 2o5i s PHE 11 CO 0.10 -2.02 0.02 0.95 -1.46 0.00 0.00 175.22 172.81 2o5i s THR 12 N 6.26 4.33 -0.00 0.12 -4.23 0.02 -5.01 115.64 117.14 2o5i s THR 12 Ca 0.51 -0.44 0.05 0.00 -1.18 0.00 0.00 61.69 60.63 2o5i s THR 12 Cb -0.10 -2.90 -0.01 0.00 1.34 0.00 0.00 72.50 70.82 2o5i s THR 12 CO 0.23 0.45 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.90 2o5i s VAL 13 N -1.04 1.30 -0.32 2.29 1.01 -1.26 -1.88 120.40 120.50 2o5i s VAL 13 Ca 0.18 -0.77 -0.02 0.00 0.00 0.00 0.00 61.98 61.37 2o5i s VAL 13 Cb -0.12 -1.10 0.12 0.00 0.00 0.00 0.00 36.38 35.28 2o5i s VAL 13 CO 0.08 0.31 0.17 -0.13 0.00 0.00 0.00 175.10 175.53 2o5i s ARG 14 N -0.53 0.40 -0.09 2.72 0.52 -1.06 -5.05 118.95 115.87 2o5i s ARG 14 Ca 0.06 -0.95 0.02 0.00 -0.52 0.00 0.00 55.73 54.34 2o5i s ARG 14 Cb -0.07 -1.30 0.01 0.00 0.52 0.00 0.00 34.95 34.12 2o5i s ARG 14 CO -0.00 -1.11 -0.14 -0.08 0.02 0.00 0.00 175.30 173.99 2o5i s THR 15 N 1.57 1.32 -0.19 0.02 -1.32 -1.26 -1.33 115.64 114.46 2o5i s THR 15 Ca 0.13 -0.56 -0.02 0.00 -1.21 0.00 0.00 61.69 60.04 2o5i s THR 15 Cb -0.19 -1.21 -0.00 0.00 -1.51 0.00 0.00 72.50 69.59 2o5i s THR 15 CO -0.19 0.40 -0.11 -1.58 -2.21 0.00 0.00 174.62 170.94 2o5i s GLN 16 N 0.83 3.27 2.36 7.08 -0.44 -1.11 -5.01 119.66 126.63 2o5i s GLN 16 Ca -0.11 -0.70 0.00 0.00 -2.50 0.00 0.00 55.36 52.05 2o5i s GLN 16 Cb -0.15 -2.79 0.00 0.00 -1.64 0.00 0.00 33.01 28.42 2o5i s GLN 16 CO 0.01 -0.10 0.00 0.41 0.50 0.00 0.00 175.29 176.11 2o5i n GLY 17 N 4.44 -0.37 0.68 2.59 0.00 -1.26 -3.44 105.19 107.82 2o5i n GLY 17 Ca -0.19 -1.06 0.07 0.00 0.00 0.00 0.00 46.02 44.84 2o5i n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o5i n ARG 18 N -0.27 2.04 -0.09 1.61 1.74 -1.26 -4.64 116.66 115.79 2o5i n ARG 18 Ca 0.00 -1.81 -0.12 0.00 -0.77 0.00 0.00 57.85 55.15 2o5i n ARG 18 Cb 0.00 -1.30 -0.05 0.00 -1.02 0.00 0.00 32.46 30.10 2o5i n ARG 18 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2o5i n GLU 19 N 0.74 0.51 -4.09 5.56 4.71 -1.26 -4.01 120.64 122.81 2o5i n GLU 19 Ca 0.11 0.42 -0.32 0.00 -0.01 0.00 0.00 57.16 57.36 2o5i n GLU 19 Cb 0.41 -1.61 -0.07 0.00 -1.01 0.00 0.00 31.44 29.16 2o5i n GLU 19 CO 0.00 0.00 0.00 -0.47 0.09 0.00 0.00 177.13 176.75 2o5i s TYR 20 N -2.47 3.28 -0.30 -0.32 6.04 -1.22 0.35 117.35 122.71 2o5i s TYR 20 Ca -0.24 0.19 -0.01 0.00 0.04 0.00 0.00 57.07 57.05 2o5i s TYR 20 Cb 0.05 -1.72 0.19 0.00 -1.04 0.00 0.00 41.96 39.44 2o5i s TYR 20 CO 0.37 0.55 0.68 0.20 -1.54 0.00 0.00 175.55 175.81 2o5i s GLY 21 N -1.88 -0.99 0.23 8.97 0.00 -0.73 -2.75 107.32 110.18 2o5i s GLY 21 Ca 0.24 1.76 -0.18 0.00 0.00 0.00 0.00 44.72 46.55 2o5i s GLY 21 CO 0.16 3.56 0.71 -0.54 0.00 0.00 0.00 173.10 176.98 2o5i s GLU 22 N 2.87 4.18 -0.19 2.90 2.02 -0.44 -1.87 118.70 128.17 2o5i s GLU 22 Ca 0.16 0.79 -0.04 0.00 0.02 0.00 0.00 54.97 55.90 2o5i s GLU 22 Cb -0.12 -2.80 0.06 0.00 0.10 0.00 0.00 34.13 31.37 2o5i s GLU 22 CO -0.21 0.36 0.07 -0.06 0.02 0.00 0.00 175.26 175.44 2o5i s PHE 23 N -1.60 0.50 -0.11 1.61 0.08 -0.69 -2.57 117.98 115.19 2o5i s PHE 23 Ca 0.44 -0.55 -0.08 0.00 0.12 0.00 0.00 56.93 56.87 2o5i s PHE 23 Cb -0.15 -0.83 -0.04 0.00 -0.57 0.00 0.00 43.02 41.42 2o5i s PHE 23 CO 0.20 -0.57 0.17 0.08 -0.10 0.00 0.00 175.22 175.00 2o5i s VAL 24 N 2.03 5.46 -0.21 -0.44 1.01 -0.79 -1.32 120.40 126.15 2o5i s VAL 24 Ca 0.01 0.27 -0.04 0.00 0.00 0.00 0.00 61.98 62.23 2o5i s VAL 24 Cb -0.16 -3.43 0.10 0.00 0.00 0.00 0.00 36.38 32.88 2o5i s VAL 24 CO -0.10 0.61 0.27 -0.22 0.00 0.00 0.00 175.10 175.66 2o5i s LEU 25 N -0.98 -0.28 0.08 3.92 2.96 -0.28 -0.80 118.68 123.31 2o5i s LEU 25 Ca 0.16 0.02 -0.19 0.00 -0.22 0.00 0.00 54.13 53.89 2o5i s LEU 25 Cb -0.12 0.64 0.04 0.00 0.50 0.00 0.00 46.19 47.24 2o5i s LEU 25 CO 0.05 -0.31 0.45 -1.83 -1.32 0.00 0.00 176.35 173.39 2o5i s GLU 26 N 2.40 1.04 0.64 1.98 1.03 -1.24 -2.19 118.70 122.35 2o5i s GLU 26 Ca 0.08 -0.46 -0.07 0.00 0.03 0.00 0.00 54.97 54.54 2o5i s GLU 26 Cb -0.15 0.47 0.02 0.00 -0.80 0.00 0.00 34.13 33.67 2o5i s GLU 26 CO -0.13 -0.39 0.96 -2.14 -1.33 0.00 0.00 175.26 172.24 2o5i s PRO 27 N -3.07 2.72 0.06 -4.83 0.02 -1.26 -0.45 135.00 128.19 2o5i s PRO 27 Ca -0.02 0.01 0.04 0.00 0.02 0.00 0.00 61.00 61.05 2o5i s PRO 27 Cb 0.00 -2.20 -0.03 0.00 0.02 0.00 0.00 34.50 32.29 2o5i s PRO 27 CO -0.07 -0.90 -0.11 -0.51 -0.33 0.00 0.00 177.00 175.09 2o5i s LEU 28 N -5.12 2.29 0.00 -5.54 1.43 -0.58 -4.26 118.68 106.89 2o5i s LEU 28 Ca 0.56 -0.61 0.00 0.00 -1.03 0.00 0.00 54.13 53.05 2o5i s LEU 28 Cb -0.11 -0.32 0.00 0.00 0.03 0.00 0.00 46.19 45.79 2o5i s LEU 28 CO 0.46 -0.16 0.00 -0.62 0.23 0.00 0.00 176.35 176.26 2o5i n GLU 29 N 1.26 2.97 -3.45 1.70 -0.58 -1.26 -2.46 120.64 118.82 2o5i n GLU 29 Ca -0.21 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.15 2o5i n GLU 29 Cb 0.55 0.00 -0.08 0.00 -0.57 0.00 0.00 31.44 31.34 2o5i n GLU 29 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 2o5i s ARG 30 N 0.00 4.13 -1.44 3.49 6.06 -1.26 -3.17 118.95 126.76 2o5i s ARG 30 Ca 0.00 0.08 -0.08 0.00 -2.50 0.00 0.00 55.73 53.22 2o5i s ARG 30 Cb 0.00 -3.55 0.02 0.00 0.06 0.00 0.00 34.95 31.48 2o5i s ARG 30 CO 0.00 -0.04 0.97 0.41 -2.50 0.00 0.00 175.30 174.14 2o5i n GLY 31 N 4.08 -0.53 0.11 8.12 0.00 -1.26 -4.91 105.19 110.80 2o5i n GLY 31 Ca -0.10 0.21 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 2o5i n GLY 31 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2o5i n PHE 32 N -4.80 0.00 -0.35 1.61 0.99 -1.26 -3.62 117.46 110.03 2o5i n PHE 32 Ca -0.02 0.00 0.10 0.00 -0.00 0.00 0.00 57.45 57.53 2o5i n PHE 32 Cb 0.57 -1.00 0.28 0.00 -1.00 0.00 0.00 39.48 38.33 2o5i n PHE 32 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 2o5i h GLY 33 N 3.60 1.70 1.68 1.37 0.00 -1.90 0.22 103.07 109.73 2o5i h GLY 33 Ca -0.56 -0.38 -0.17 0.00 0.00 0.00 0.00 47.33 46.23 2o5i h GLY 33 CO 0.01 0.03 -0.69 -0.24 0.00 0.00 0.00 176.54 175.64 2o5i h VAL 34 N 0.85 1.39 0.00 4.60 3.04 -1.97 0.08 116.25 124.24 2o5i h VAL 34 Ca 0.54 -2.13 -0.07 0.00 -1.01 0.00 0.00 66.70 64.03 2o5i h VAL 34 Cb 0.71 2.10 -0.01 0.00 -2.01 0.00 0.00 31.29 32.08 2o5i h VAL 34 CO -0.33 0.63 -0.33 0.74 -1.01 0.00 0.00 177.57 177.27 2o5i h THR 35 N 0.22 1.05 0.00 3.17 2.02 -0.76 -3.00 112.91 115.62 2o5i h THR 35 Ca -0.02 -1.23 -0.37 0.00 0.77 0.00 0.00 66.41 65.56 2o5i h THR 35 Cb 1.25 1.70 -0.06 0.00 -1.74 0.00 0.00 68.15 69.30 2o5i h THR 35 CO 0.11 0.33 -2.03 0.18 0.37 0.00 0.00 175.52 174.48 2o5i n LEU 36 N -3.87 1.95 -0.17 2.58 4.77 0.23 -4.40 117.00 118.09 2o5i n LEU 36 Ca -0.01 0.36 -0.02 0.00 -0.03 0.00 0.00 56.01 56.31 2o5i n LEU 36 Cb 0.41 -0.88 0.08 0.00 -2.33 0.00 0.00 43.42 40.69 2o5i n LEU 36 CO 0.37 0.47 0.93 1.23 -1.33 0.00 0.00 177.39 179.06 2o5i h GLY 37 N -0.92 0.68 0.77 -0.72 0.00 -1.06 -2.57 103.07 99.25 2o5i h GLY 37 Ca -0.56 -0.05 -0.03 0.00 0.00 0.00 0.00 47.33 46.69 2o5i h GLY 37 CO -0.33 -0.05 -0.03 -0.57 0.00 0.00 0.00 176.54 175.56 2o5i h ASN 38 N 0.29 0.28 -0.26 0.19 -0.00 -1.75 -1.39 115.58 112.93 2o5i h ASN 38 Ca 0.27 -0.35 0.04 0.00 -0.00 0.00 0.00 56.30 56.25 2o5i h ASN 38 Cb 0.35 -0.08 -0.03 0.00 -0.00 0.00 0.00 38.32 38.56 2o5i h ASN 38 CO -0.32 0.57 0.05 -0.65 -0.00 0.00 0.00 177.43 177.08 2o5i h PRO 39 N -0.01 0.14 -0.94 6.67 0.11 -1.75 0.33 132.00 136.57 2o5i h PRO 39 Ca 0.04 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 66.25 2o5i h PRO 39 Cb 0.44 -0.03 -0.07 0.00 0.11 0.00 0.00 31.00 31.45 2o5i h PRO 39 CO 0.01 0.10 0.60 -0.07 -0.21 0.00 0.00 178.00 178.43 2o5i h LEU 40 N 0.15 0.85 -0.00 2.35 3.38 -1.45 -0.06 115.31 120.53 2o5i h LEU 40 Ca 0.12 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2o5i h LEU 40 Cb 0.12 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2o5i h LEU 40 CO -0.16 0.48 0.00 -0.09 0.09 0.00 0.00 178.44 178.76 2o5i h ARG 41 N 0.93 0.01 0.00 1.13 2.43 -0.26 0.84 114.38 119.45 2o5i h ARG 41 Ca 0.45 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.61 2o5i h ARG 41 Cb 0.44 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.99 2o5i h ARG 41 CO -0.21 0.22 -0.01 0.00 -1.51 0.00 0.00 179.97 178.46 2o5i h ARG 42 N -0.21 0.00 0.02 0.20 3.08 -0.20 -2.65 114.38 114.62 2o5i h ARG 42 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2o5i h ARG 42 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2o5i h ARG 42 CO -0.00 0.01 -0.01 0.82 -1.07 0.00 0.00 179.97 179.73 2o5i h ILE 43 N 0.00 1.27 -0.65 2.04 1.08 -0.83 -3.24 117.51 117.18 2o5i h ILE 43 Ca -0.00 -1.86 0.19 0.00 -0.39 0.00 0.00 64.86 62.79 2o5i h ILE 43 Cb 0.03 2.35 -0.03 0.00 -3.07 0.00 0.00 36.82 36.10 2o5i h ILE 43 CO 0.00 0.42 0.75 -0.07 -0.69 0.00 0.00 178.15 178.56 2o5i h LEU 44 N -0.97 0.00 0.00 1.44 3.38 -0.50 0.12 115.31 118.79 2o5i h LEU 44 Ca -0.00 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.59 2o5i h LEU 44 Cb 0.70 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.38 2o5i h LEU 44 CO 0.00 0.00 -2.43 0.18 0.09 0.00 0.00 178.44 176.28 2o5i n LEU 45 N -3.49 1.50 -0.06 1.67 4.32 -1.04 -4.53 117.00 115.37 2o5i n LEU 45 Ca 0.13 -0.07 -0.21 0.00 -0.02 0.00 0.00 56.01 55.85 2o5i n LEU 45 Cb 0.98 -0.21 -0.13 0.00 -1.62 0.00 0.00 43.42 42.44 2o5i n LEU 45 CO 0.25 0.72 -1.03 -1.54 -1.22 0.00 0.00 177.39 174.58 2o5i n SER 46 N -3.01 2.05 -0.02 -1.43 3.41 -0.75 -4.73 113.62 109.13 2o5i n SER 46 Ca -0.40 0.10 -0.21 0.00 -0.26 0.00 0.00 58.87 58.10 2o5i n SER 46 Cb 1.07 -0.70 -0.13 0.00 -0.26 0.00 0.00 64.21 64.19 2o5i n SER 46 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2o5i h SER 47 N -0.09 0.29 -1.85 4.04 0.02 -1.02 -3.38 113.55 111.56 2o5i h SER 47 Ca -0.49 -0.80 -0.65 0.00 -0.84 0.00 0.00 61.79 59.01 2o5i h SER 47 Cb 1.91 -0.09 0.06 0.00 0.14 0.00 0.00 62.40 64.41 2o5i h SER 47 CO -0.03 1.66 0.55 -0.38 -1.14 0.00 0.00 176.83 177.49 2o5i n ILE 48 N -3.92 0.02 -3.03 3.27 5.41 -1.24 -4.77 119.36 115.09 2o5i n ILE 48 Ca -0.29 -0.00 -0.32 0.00 1.00 0.00 0.00 62.75 63.14 2o5i n ILE 48 Cb 0.89 -1.02 -0.05 0.00 -0.71 0.00 0.00 39.64 38.74 2o5i n ILE 48 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2o5i s PRO 49 N 0.58 3.97 0.00 0.38 0.04 -1.26 -4.47 135.00 134.24 2o5i s PRO 49 Ca 0.83 0.67 0.00 0.00 0.04 0.00 0.00 61.00 62.54 2o5i s PRO 49 Cb -0.88 -2.39 0.00 0.00 0.04 0.00 0.00 34.50 31.27 2o5i s PRO 49 CO 0.44 0.08 0.00 0.41 0.04 0.00 0.00 177.00 177.98 2o5i n GLY 50 N -0.63 3.51 3.07 0.56 0.00 0.12 -4.71 105.19 107.11 2o5i n GLY 50 Ca 0.04 -0.23 -0.15 0.00 0.00 0.00 0.00 46.02 45.67 2o5i n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2o5i s THR 51 N -0.26 0.70 -0.01 2.61 -4.23 -1.26 -1.19 115.64 112.01 2o5i s THR 51 Ca 0.00 -0.95 -0.28 0.00 -1.18 0.00 0.00 61.69 59.28 2o5i s THR 51 Cb 0.00 -0.70 0.09 0.00 1.34 0.00 0.00 72.50 73.23 2o5i s THR 51 CO 0.00 -0.20 0.76 0.00 -0.54 0.00 0.00 174.62 174.63 2o5i s ALA 52 N -1.05 -1.77 -0.25 3.99 0.00 -1.10 -4.58 121.76 117.00 2o5i s ALA 52 Ca -0.05 1.10 -0.29 0.00 0.00 0.00 0.00 51.96 52.72 2o5i s ALA 52 Cb -0.08 0.18 -0.02 0.00 0.00 0.00 0.00 23.12 23.19 2o5i s ALA 52 CO 0.01 -0.52 1.67 0.08 0.00 0.00 0.00 175.76 177.00 2o5i s VAL 53 N -2.20 3.62 -0.07 0.00 1.01 -1.26 -2.67 120.40 118.82 2o5i s VAL 53 Ca -0.03 0.68 0.01 0.00 0.00 0.00 0.00 61.98 62.64 2o5i s VAL 53 Cb -0.01 -3.69 -0.25 0.00 0.00 0.00 0.00 36.38 32.43 2o5i s VAL 53 CO -0.01 -0.34 0.56 0.74 0.00 0.00 0.00 175.10 176.05 2o5i h THR 54 N 6.34 0.79 -2.98 3.92 2.02 -1.70 -3.41 112.91 117.89 2o5i h THR 54 Ca -0.34 -2.55 -0.04 0.00 0.77 0.00 0.00 66.41 64.26 2o5i h THR 54 Cb 1.16 2.52 -0.14 0.00 -1.74 0.00 0.00 68.15 69.95 2o5i h THR 54 CO 1.01 0.74 0.09 -0.55 0.37 0.00 0.00 175.52 177.18 2o5i s SER 55 N -6.69 -0.46 0.03 4.18 0.15 -1.25 -1.81 113.70 107.86 2o5i s SER 55 Ca -0.14 0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.53 2o5i s SER 55 Cb 0.07 0.54 -0.02 0.00 -1.71 0.00 0.00 66.02 64.89 2o5i s SER 55 CO 0.80 -0.85 -0.04 -0.69 1.20 0.00 0.00 173.24 173.66 2o5i s VAL 56 N -3.26 0.19 -0.24 4.45 1.01 -0.92 0.22 120.40 121.85 2o5i s VAL 56 Ca -0.01 -1.04 -0.03 0.00 0.00 0.00 0.00 61.98 60.90 2o5i s VAL 56 Cb -0.00 -0.45 0.10 0.00 0.00 0.00 0.00 36.38 36.03 2o5i s VAL 56 CO -0.08 -0.54 0.20 -0.47 0.00 0.00 0.00 175.10 174.21 2o5i s TYR 57 N -1.72 -0.14 0.08 5.22 5.04 -0.91 -1.02 117.35 123.90 2o5i s TYR 57 Ca -0.13 -0.18 -0.26 0.00 -2.44 0.00 0.00 57.07 54.06 2o5i s TYR 57 Cb -0.08 -0.54 -0.06 0.00 0.35 0.00 0.00 41.96 41.63 2o5i s TYR 57 CO -0.02 -0.72 0.82 0.42 -1.34 0.00 0.00 175.55 174.71 2o5i s ILE 58 N 2.26 4.63 0.11 3.14 -1.09 -1.26 -2.02 121.20 126.97 2o5i s ILE 58 Ca 0.07 1.76 -0.26 0.00 -2.23 0.00 0.00 60.65 59.99 2o5i s ILE 58 Cb -0.15 -4.17 -0.08 0.00 -1.58 0.00 0.00 42.46 36.47 2o5i s ILE 58 CO -0.22 0.37 1.65 -0.33 -1.23 0.00 0.00 174.94 175.17 2o5i h GLU 59 N 5.49 -0.41 0.00 2.79 5.08 -1.72 -2.95 114.58 122.86 2o5i h GLU 59 Ca -0.44 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 2o5i h GLU 59 Cb 1.21 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2o5i h GLU 59 CO 0.71 -0.27 -0.44 -0.25 -1.00 0.00 0.00 179.01 177.75 2o5i n ASP 60 N -5.35 0.46 -4.74 1.42 8.00 -1.26 -4.89 116.55 110.18 2o5i n ASP 60 Ca -0.06 -0.07 -0.41 0.00 0.71 0.00 0.00 54.79 54.96 2o5i n ASP 60 Cb 0.27 0.12 -0.05 0.00 -0.02 0.00 0.00 41.12 41.44 2o5i n ASP 60 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2o5i s VAL 61 N -3.03 4.61 -0.21 2.53 1.01 -1.12 -4.98 120.40 119.22 2o5i s VAL 61 Ca 0.11 1.87 -0.02 0.00 0.00 0.00 0.00 61.98 63.93 2o5i s VAL 61 Cb 0.17 -4.23 -0.12 0.00 0.00 0.00 0.00 36.38 32.20 2o5i s VAL 61 CO 0.68 0.34 -0.21 0.18 0.00 0.00 0.00 175.10 176.09 2o5i n LEU 62 N 2.79 2.52 -4.68 3.92 4.32 -1.26 -4.63 117.00 119.98 2o5i n LEU 62 Ca 0.00 0.01 -0.26 0.00 -0.02 0.00 0.00 56.01 55.74 2o5i n LEU 62 Cb 0.50 -0.68 -0.09 0.00 -1.62 0.00 0.00 43.42 41.53 2o5i n LEU 62 CO 0.49 0.72 -0.22 -1.38 -1.22 0.00 0.00 177.39 175.78 2o5i s HIS 63 N -2.40 2.57 0.26 -1.77 -3.43 -1.26 -4.74 115.29 104.51 2o5i s HIS 63 Ca -0.28 -0.61 0.15 0.00 -0.80 0.00 0.00 55.06 53.52 2o5i s HIS 63 Cb 0.08 -1.86 0.62 0.00 -1.43 0.00 0.00 32.58 29.99 2o5i s HIS 63 CO 0.44 0.31 1.73 1.49 -2.00 0.00 0.00 174.74 176.71 2o5i h GLU 64 N 1.59 0.00 -0.95 -0.38 4.81 -1.96 -3.25 114.58 114.44 2o5i h GLU 64 Ca -0.43 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.47 2o5i h GLU 64 Cb 1.25 0.00 -0.19 0.00 0.63 0.00 0.00 28.75 30.43 2o5i h GLU 64 CO 0.74 0.44 0.41 1.19 -0.73 0.00 0.00 179.01 181.06 2o5i n PHE 65 N -3.74 2.19 -2.97 0.92 3.01 -1.26 -3.21 117.46 112.40 2o5i n PHE 65 Ca -0.01 -1.35 -0.18 0.00 1.01 0.00 0.00 57.45 56.93 2o5i n PHE 65 Cb 0.51 -0.71 0.02 0.00 -0.01 0.00 0.00 39.48 39.29 2o5i n PHE 65 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2o5i s SER 66 N -0.70 5.53 -0.02 4.37 0.15 -1.23 -4.95 113.70 116.84 2o5i s SER 66 Ca 0.43 -0.44 0.05 0.00 0.70 0.00 0.00 55.95 56.69 2o5i s SER 66 Cb 0.35 -0.54 -0.01 0.00 -1.71 0.00 0.00 66.02 64.12 2o5i s SER 66 CO 0.09 -0.89 -0.18 0.28 1.20 0.00 0.00 173.24 173.73 2o5i s THR 67 N -2.45 1.45 -0.21 6.45 -1.32 -1.26 -1.46 115.64 116.85 2o5i s THR 67 Ca 0.56 -0.77 -0.09 0.00 -1.21 0.00 0.00 61.69 60.18 2o5i s THR 67 Cb -0.09 -1.22 -0.05 0.00 -1.51 0.00 0.00 72.50 69.63 2o5i s THR 67 CO 0.35 0.41 0.12 -0.63 -2.21 0.00 0.00 174.62 172.66 2o5i s ILE 68 N -0.28 5.18 0.73 5.08 1.01 -1.26 -4.98 121.20 126.68 2o5i s ILE 68 Ca 0.03 0.11 -0.16 0.00 0.00 0.00 0.00 60.65 60.64 2o5i s ILE 68 Cb -0.09 -3.38 0.01 0.00 0.01 0.00 0.00 42.46 39.02 2o5i s ILE 68 CO 0.00 0.41 0.97 -2.65 0.00 0.00 0.00 174.94 173.67 2o5i n PRO 69 N 3.84 0.46 -0.93 2.79 -0.02 -1.26 -1.70 135.00 138.18 2o5i n PRO 69 Ca -0.16 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 2o5i n PRO 69 Cb 0.52 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 2o5i n PRO 69 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2o5i n GLY 70 N 1.07 0.12 2.86 -1.23 0.00 -1.26 -4.49 105.19 102.26 2o5i n GLY 70 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 2o5i n GLY 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o5i s VAL 71 N -1.29 1.06 0.07 1.61 1.01 -0.69 -1.06 120.40 121.11 2o5i s VAL 71 Ca 0.00 -0.79 -0.20 0.00 0.00 0.00 0.00 61.98 60.99 2o5i s VAL 71 Cb 0.00 -1.36 -0.08 0.00 0.00 0.00 0.00 36.38 34.94 2o5i s VAL 71 CO 0.00 -0.05 1.32 0.50 0.00 0.00 0.00 175.10 176.88 2o5i h LYS 72 N 8.11 -0.37 -7.02 2.72 3.64 -1.76 -3.41 116.57 118.47 2o5i h LYS 72 Ca -0.20 0.03 -0.56 0.00 -1.27 0.00 0.00 60.65 58.65 2o5i h LYS 72 Cb 1.10 0.09 0.15 0.00 -0.41 0.00 0.00 32.23 33.16 2o5i h LYS 72 CO 0.38 -0.25 0.46 -0.85 -2.27 0.00 0.00 179.45 176.93 2o5i n GLU 73 N -4.23 1.28 -3.36 1.90 0.00 -1.26 -4.98 120.64 109.98 2o5i n GLU 73 Ca -0.04 0.49 -0.28 0.00 0.00 0.00 0.00 57.16 57.32 2o5i n GLU 73 Cb 0.23 -2.47 -0.03 0.00 0.00 0.00 0.00 31.44 29.17 2o5i n GLU 73 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2o5i s ASP 74 N -1.17 6.42 0.32 -1.84 1.11 -1.26 -4.49 116.67 115.76 2o5i s ASP 74 Ca 0.77 0.67 0.09 0.00 0.18 0.00 0.00 52.55 54.25 2o5i s ASP 74 Cb -0.40 -2.12 0.94 0.00 1.07 0.00 0.00 42.92 42.40 2o5i s ASP 74 CO 0.45 -0.20 1.61 0.58 1.18 0.00 0.00 175.17 178.79 2o5i h VAL 75 N 1.30 0.14 -0.53 -1.27 2.07 -1.49 0.16 116.25 116.64 2o5i h VAL 75 Ca -0.48 -0.04 -0.04 0.00 0.82 0.00 0.00 66.70 66.96 2o5i h VAL 75 Cb 1.19 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2o5i h VAL 75 CO 0.66 0.02 0.18 0.58 0.02 0.00 0.00 177.57 179.03 2o5i h VAL 76 N 0.11 1.23 -0.10 2.57 2.07 -1.77 0.43 116.25 120.78 2o5i h VAL 76 Ca 0.67 -0.76 -0.10 0.00 0.82 0.00 0.00 66.70 67.33 2o5i h VAL 76 Cb 1.52 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 2o5i h VAL 76 CO -0.76 0.28 -0.37 -0.08 0.02 0.00 0.00 177.57 176.67 2o5i h GLU 77 N 0.73 0.21 0.01 1.57 4.81 -1.12 -2.20 114.58 118.59 2o5i h GLU 77 Ca 0.17 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2o5i h GLU 77 Cb 0.26 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.63 2o5i h GLU 77 CO -0.01 0.56 -0.00 0.82 -0.73 0.00 0.00 179.01 179.65 2o5i h ILE 78 N 0.18 1.57 -0.01 2.32 2.04 -0.85 -2.28 117.51 120.48 2o5i h ILE 78 Ca 0.02 -1.91 0.00 0.00 1.00 0.00 0.00 64.86 63.97 2o5i h ILE 78 Cb 0.74 2.84 -0.00 0.00 -0.74 0.00 0.00 36.82 39.66 2o5i h ILE 78 CO 0.06 0.48 0.01 0.16 0.00 0.00 0.00 178.15 178.86 2o5i h ILE 79 N -0.85 0.62 -0.02 -0.67 -0.00 -0.94 0.03 117.51 115.67 2o5i h ILE 79 Ca -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 64.86 64.86 2o5i h ILE 79 Cb 0.80 0.99 -0.00 0.00 -0.00 0.00 0.00 36.82 38.61 2o5i h ILE 79 CO 0.00 0.00 -0.00 0.25 -0.00 0.00 0.00 178.15 178.40 2o5i h LEU 80 N 0.00 0.03 -1.85 0.16 6.46 -1.40 -2.91 115.31 115.80 2o5i h LEU 80 Ca 0.01 -0.36 -0.01 0.00 -0.12 0.00 0.00 57.88 57.39 2o5i h LEU 80 Cb 0.03 -0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 39.94 2o5i h LEU 80 CO -0.00 0.39 -0.01 0.78 -0.62 0.00 0.00 178.44 178.98 2o5i h ASN 81 N -0.33 0.06 -0.33 1.25 -0.26 -0.56 -2.14 115.58 113.27 2o5i h ASN 81 Ca 0.00 -0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.66 2o5i h ASN 81 Cb 0.37 -0.02 -0.02 0.00 -1.06 0.00 0.00 38.32 37.60 2o5i h ASN 81 CO 0.00 0.09 -0.05 -0.07 -1.06 0.00 0.00 177.43 176.34 2o5i h LEU 82 N 0.07 0.71 -2.30 1.61 3.38 -0.87 -1.80 115.31 116.10 2o5i h LEU 82 Ca 0.02 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2o5i h LEU 82 Cb 0.07 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2o5i h LEU 82 CO 0.00 0.81 0.00 0.11 0.09 0.00 0.00 178.44 179.45 2o5i h LYS 83 N 0.68 0.00 0.00 1.13 1.57 -1.20 0.61 116.57 119.36 2o5i h LYS 83 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2o5i h LYS 83 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2o5i h LYS 83 CO 0.03 0.00 -0.31 -1.91 -0.57 0.00 0.00 179.45 176.68 2o5i n GLU 84 N -2.87 0.20 -2.23 3.15 4.07 -0.68 -4.84 120.64 117.45 2o5i n GLU 84 Ca -0.02 0.11 -0.42 0.00 -0.06 0.00 0.00 57.16 56.76 2o5i n GLU 84 Cb 0.11 -1.67 -0.03 0.00 -0.06 0.00 0.00 31.44 29.79 2o5i n GLU 84 CO 0.00 0.00 0.00 -1.17 -0.06 0.00 0.00 177.13 175.90 2o5i s LEU 85 N -3.99 4.29 -0.32 4.31 2.96 0.21 -5.00 118.68 121.13 2o5i s LEU 85 Ca 0.09 2.03 -0.07 0.00 -0.22 0.00 0.00 54.13 55.96 2o5i s LEU 85 Cb 0.14 -3.55 0.02 0.00 0.50 0.00 0.00 46.19 43.31 2o5i s LEU 85 CO 0.65 -0.77 0.11 0.54 -1.32 0.00 0.00 176.35 175.56 2o5i s VAL 86 N 3.02 4.01 0.18 1.68 0.11 -1.26 -4.73 120.40 123.41 2o5i s VAL 86 Ca 0.64 -0.86 0.06 0.00 -2.93 0.00 0.00 61.98 58.89 2o5i s VAL 86 Cb -0.29 -3.16 -0.04 0.00 -1.53 0.00 0.00 36.38 31.36 2o5i s VAL 86 CO 0.24 -0.05 0.12 0.68 -3.33 0.00 0.00 175.10 172.76 2o5i s VAL 87 N 1.48 4.32 -0.25 2.04 -7.23 -1.26 -3.04 120.40 116.45 2o5i s VAL 87 Ca 0.01 -1.21 -0.04 0.00 -1.81 0.00 0.00 61.98 58.93 2o5i s VAL 87 Cb -0.18 -3.22 0.09 0.00 0.56 0.00 0.00 36.38 33.63 2o5i s VAL 87 CO 0.03 -0.15 0.14 -0.60 -0.31 0.00 0.00 175.10 174.21 2o5i s ARG 88 N -3.21 0.17 0.71 4.82 3.52 -0.15 -4.71 118.95 120.10 2o5i s ARG 88 Ca 0.31 -0.33 -0.07 0.00 -0.13 0.00 0.00 55.73 55.50 2o5i s ARG 88 Cb -0.09 -1.30 0.06 0.00 -1.56 0.00 0.00 34.95 32.05 2o5i s ARG 88 CO 0.23 -0.90 1.03 -0.06 -0.81 0.00 0.00 175.30 174.78 2o5i s PHE 89 N 2.15 2.95 -0.25 5.12 0.08 -1.26 -2.26 117.98 124.50 2o5i s PHE 89 Ca 0.07 0.51 0.13 0.00 0.12 0.00 0.00 56.93 57.76 2o5i s PHE 89 Cb -0.16 -3.20 -0.18 0.00 -0.57 0.00 0.00 43.02 38.91 2o5i s PHE 89 CO -0.27 -1.42 0.39 1.28 -0.10 0.00 0.00 175.22 175.10 2o5i n LEU 90 N -2.95 0.24 -3.61 -0.37 4.32 -1.06 -4.97 117.00 108.59 2o5i n LEU 90 Ca 0.08 -0.19 -0.14 0.00 -0.02 0.00 0.00 56.01 55.73 2o5i n LEU 90 Cb 0.60 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 42.34 2o5i n LEU 90 CO 0.53 0.06 0.23 0.21 -1.22 0.00 0.00 177.39 177.20 2o5i s ASN 91 N -3.03 -0.39 0.44 -1.43 2.47 -1.26 -5.04 114.94 106.71 2o5i s ASN 91 Ca -0.01 0.17 0.31 0.00 0.42 0.00 0.00 52.86 53.75 2o5i s ASN 91 Cb 0.09 0.46 1.43 0.00 -1.45 0.00 0.00 41.25 41.78 2o5i s ASN 91 CO 0.54 -0.67 1.63 -0.65 -3.72 0.00 0.00 177.10 174.24 2o5i h PRO 92 N 2.98 0.09 -0.18 0.43 0.11 -2.02 0.30 132.00 133.70 2o5i h PRO 92 Ca -0.30 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.85 2o5i h PRO 92 Cb 1.20 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2o5i h PRO 92 CO 0.42 0.06 0.31 1.03 -0.21 0.00 0.00 178.00 179.60 2o5i h SER 93 N 0.09 0.00 -3.23 -2.05 0.87 -2.04 -3.23 113.55 103.95 2o5i h SER 93 Ca 0.81 0.00 -0.77 0.00 -1.23 0.00 0.00 61.79 60.60 2o5i h SER 93 Cb 2.59 0.00 -0.24 0.00 -0.44 0.00 0.00 62.40 64.30 2o5i h SER 93 CO -0.39 0.00 0.58 -0.76 -0.53 0.00 0.00 176.83 175.73 2o5i s LEU 94 N -6.80 6.06 -0.17 2.23 1.02 0.09 -4.81 118.68 116.30 2o5i s LEU 94 Ca -0.04 -3.09 -0.23 0.00 0.02 0.00 0.00 54.13 50.79 2o5i s LEU 94 Cb 0.13 -2.27 -0.22 0.00 0.02 0.00 0.00 46.19 43.85 2o5i s LEU 94 CO 0.44 -0.53 0.42 1.56 0.02 0.00 0.00 176.35 178.26 2o5i h GLN 95 N 7.26 0.03 -4.06 1.70 4.20 -1.83 -3.45 115.11 118.97 2o5i h GLN 95 Ca 0.19 -0.06 -0.57 0.00 0.06 0.00 0.00 58.65 58.26 2o5i h GLN 95 Cb 0.93 0.02 -0.39 0.00 0.30 0.00 0.00 27.48 28.35 2o5i h GLN 95 CO 1.00 1.03 -0.78 -0.08 -0.67 0.00 0.00 178.83 179.33 2o5i s THR 96 N -2.34 1.15 -0.21 -0.54 -1.32 -1.26 -3.30 115.64 107.82 2o5i s THR 96 Ca -0.25 -0.95 -0.05 0.00 -1.21 0.00 0.00 61.69 59.23 2o5i s THR 96 Cb 0.03 -1.49 -0.02 0.00 -1.51 0.00 0.00 72.50 69.51 2o5i s THR 96 CO 0.65 -0.12 0.00 -0.69 -2.21 0.00 0.00 174.62 172.24 2o5i s VAL 97 N 1.57 3.87 -0.48 5.08 1.01 -0.51 -4.95 120.40 126.00 2o5i s VAL 97 Ca -0.04 -0.33 -0.18 0.00 0.00 0.00 0.00 61.98 61.43 2o5i s VAL 97 Cb -0.18 -2.76 0.05 0.00 0.00 0.00 0.00 36.38 33.49 2o5i s VAL 97 CO -0.07 0.41 0.54 -0.89 0.00 0.00 0.00 175.10 175.10 2o5i s THR 98 N 1.20 4.99 0.11 3.92 2.01 -1.26 -0.87 115.64 125.73 2o5i s THR 98 Ca 0.03 -0.57 -0.30 0.00 0.31 0.00 0.00 61.69 61.16 2o5i s THR 98 Cb -0.15 -4.21 -0.06 0.00 0.01 0.00 0.00 72.50 68.09 2o5i s THR 98 CO 0.01 -0.68 1.00 -0.76 -0.69 0.00 0.00 174.62 173.49 2o5i s LEU 99 N 2.34 4.48 -0.03 4.42 1.02 -0.46 -4.91 118.68 125.53 2o5i s LEU 99 Ca 0.12 1.84 0.06 0.00 0.02 0.00 0.00 54.13 56.18 2o5i s LEU 99 Cb -0.20 -3.59 -0.02 0.00 0.02 0.00 0.00 46.19 42.40 2o5i s LEU 99 CO 0.11 -0.13 -0.22 -0.22 0.02 0.00 0.00 176.35 175.92 2o5i s LEU 100 N 0.08 2.29 -0.20 1.79 2.96 -1.26 -1.70 118.68 122.63 2o5i s LEU 100 Ca 0.48 -0.38 -0.18 0.00 -0.22 0.00 0.00 54.13 53.83 2o5i s LEU 100 Cb -0.24 -1.41 0.05 0.00 0.50 0.00 0.00 46.19 45.09 2o5i s LEU 100 CO 0.30 0.33 0.54 -0.22 -1.32 0.00 0.00 176.35 175.98 2o5i s LEU 101 N -0.66 -0.09 -0.15 -0.68 0.20 -1.00 -1.55 118.68 114.74 2o5i s LEU 101 Ca 0.11 1.09 -0.06 0.00 0.69 0.00 0.00 54.13 55.96 2o5i s LEU 101 Cb -0.10 1.85 0.07 0.00 -0.43 0.00 0.00 46.19 47.58 2o5i s LEU 101 CO -0.00 -0.19 0.33 -1.59 -0.29 0.00 0.00 176.35 174.61 2o5i s LYS 102 N 0.37 0.26 0.02 1.98 -2.85 -1.26 -1.32 119.74 116.93 2o5i s LYS 102 Ca -0.01 0.79 0.01 0.00 -1.00 0.00 0.00 55.97 55.77 2o5i s LYS 102 Cb -0.04 0.05 -0.01 0.00 -2.06 0.00 0.00 37.83 35.76 2o5i s LYS 102 CO -0.00 -0.23 -0.05 0.00 0.10 0.00 0.00 175.35 175.16 2o5i s ALA 103 N 2.04 0.40 0.14 0.59 0.00 -0.84 -5.01 121.76 119.08 2o5i s ALA 103 Ca -0.04 -0.49 0.03 0.00 0.00 0.00 0.00 51.96 51.46 2o5i s ALA 103 Cb -0.11 0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.97 2o5i s ALA 103 CO -0.11 0.00 -0.06 -1.21 0.00 0.00 0.00 175.76 174.39 2o5i s GLU 104 N -0.94 0.99 2.79 0.00 0.41 -1.26 -2.80 118.70 117.89 2o5i s GLU 104 Ca -0.06 -1.43 0.00 0.00 -0.41 0.00 0.00 54.97 53.07 2o5i s GLU 104 Cb -0.06 -0.36 0.00 0.00 -1.78 0.00 0.00 34.13 31.93 2o5i s GLU 104 CO -0.00 -0.02 0.00 0.41 -0.49 0.00 0.00 175.26 175.16 2o5i n GLY 105 N -0.15 -0.58 1.40 -1.39 0.00 -0.93 -4.31 105.19 99.21 2o5i n GLY 105 Ca -0.10 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.79 2o5i n GLY 105 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2o5i n PRO 106 N 0.00 0.59 -4.37 1.61 -0.02 -1.03 -3.97 135.00 127.80 2o5i n PRO 106 Ca 0.00 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.21 2o5i n PRO 106 Cb 0.00 -1.21 -0.11 0.00 -0.02 0.00 0.00 33.50 32.17 2o5i n PRO 106 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2o5i s LYS 107 N 0.65 1.73 -0.16 -0.52 2.20 -1.23 -4.95 119.74 117.46 2o5i s LYS 107 Ca 0.00 -1.43 -0.20 0.00 -0.36 0.00 0.00 55.97 53.98 2o5i s LYS 107 Cb 0.00 -1.97 -0.03 0.00 -1.51 0.00 0.00 37.83 34.32 2o5i s LYS 107 CO 0.00 0.41 0.58 -1.21 -0.36 0.00 0.00 175.35 174.78 2o5i s GLU 108 N -2.73 4.28 -0.44 4.03 2.02 -1.26 -2.39 118.70 122.21 2o5i s GLU 108 Ca 0.22 0.58 -0.22 0.00 0.02 0.00 0.00 54.97 55.58 2o5i s GLU 108 Cb -0.08 -3.52 0.02 0.00 0.10 0.00 0.00 34.13 30.65 2o5i s GLU 108 CO 0.12 -0.07 0.70 0.08 0.02 0.00 0.00 175.26 176.10 2o5i s VAL 109 N 1.35 4.76 0.42 2.63 1.01 -0.10 -4.99 120.40 125.49 2o5i s VAL 109 Ca 0.29 0.24 0.08 0.00 0.00 0.00 0.00 61.98 62.59 2o5i s VAL 109 Cb -0.16 -4.25 -0.00 0.00 0.00 0.00 0.00 36.38 31.97 2o5i s VAL 109 CO 0.11 -0.64 0.47 -0.54 0.00 0.00 0.00 175.10 174.51 2o5i s LYS 110 N 2.99 2.66 0.06 2.72 -0.14 -1.26 -0.38 119.74 126.40 2o5i s LYS 110 Ca 0.25 -1.41 0.20 0.00 -1.36 0.00 0.00 55.97 53.66 2o5i s LYS 110 Cb -0.13 -2.55 0.84 0.00 -1.68 0.00 0.00 37.83 34.30 2o5i s LYS 110 CO 0.20 -0.24 1.64 0.00 -0.76 0.00 0.00 175.35 176.19 2o5i n ALA 111 N -1.70 1.87 1.02 5.17 0.00 0.06 -2.40 120.51 124.53 2o5i n ALA 111 Ca 0.06 -0.04 0.14 0.00 0.00 0.00 0.00 53.44 53.60 2o5i n ALA 111 Cb 0.60 -1.33 0.61 0.00 0.00 0.00 0.00 19.45 19.33 2o5i n ALA 111 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2o5i n ARG 112 N -1.68 0.02 0.00 0.00 1.85 -1.05 -3.31 116.66 112.49 2o5i n ARG 112 Ca 0.04 -0.00 0.12 0.00 -1.00 0.00 0.00 57.85 57.01 2o5i n ARG 112 Cb 0.24 -1.50 0.55 0.00 -1.05 0.00 0.00 32.46 30.70 2o5i n ARG 112 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2o5i n ASP 113 N -1.49 0.00 -4.72 2.89 9.92 -1.01 -4.81 116.55 117.34 2o5i n ASP 113 Ca 0.07 0.43 -0.42 0.00 -0.53 0.00 0.00 54.79 54.35 2o5i n ASP 113 Cb 0.34 -0.48 -0.03 0.00 -0.64 0.00 0.00 41.12 40.31 2o5i n ASP 113 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2o5i s PHE 114 N -2.95 3.21 0.10 1.24 0.40 -1.21 -4.71 117.98 114.07 2o5i s PHE 114 Ca 0.14 0.91 -0.32 0.00 -0.60 0.00 0.00 56.93 57.06 2o5i s PHE 114 Cb 0.16 -3.71 -0.11 0.00 0.51 0.00 0.00 43.02 39.87 2o5i s PHE 114 CO 0.45 -2.51 1.82 -0.11 0.70 0.00 0.00 175.22 175.57 2o5i n LEU 115 N 3.99 3.88 -4.65 -0.37 7.94 -0.60 -4.88 117.00 122.31 2o5i n LEU 115 Ca 0.12 0.99 -0.43 0.00 -1.11 0.00 0.00 56.01 55.58 2o5i n LEU 115 Cb 0.42 -1.51 -0.01 0.00 0.53 0.00 0.00 43.42 42.85 2o5i n LEU 115 CO 0.59 0.10 0.77 -2.65 -1.11 0.00 0.00 177.39 175.09 2o5i n PRO 116 N 5.56 1.80 -4.74 1.96 -0.02 -1.26 -4.65 135.00 133.65 2o5i n PRO 116 Ca 0.18 0.63 -0.33 0.00 -2.02 0.00 0.00 63.50 61.96 2o5i n PRO 116 Cb 0.36 -2.13 -0.13 0.00 -0.02 0.00 0.00 33.50 31.58 2o5i n PRO 116 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2o5i s VAL 117 N -1.04 3.35 0.05 -1.45 1.01 -1.26 -5.07 120.40 115.99 2o5i s VAL 117 Ca 0.57 -0.60 -0.10 0.00 0.00 0.00 0.00 61.98 61.86 2o5i s VAL 117 Cb -0.63 -2.37 -0.02 0.00 0.00 0.00 0.00 36.38 33.36 2o5i s VAL 117 CO 0.61 0.57 1.17 0.00 0.00 0.00 0.00 175.10 177.45 2o5i h ALA 118 N 5.72 -0.19 -0.18 5.51 0.00 -2.05 -2.66 119.26 125.42 2o5i h ALA 118 Ca -0.41 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2o5i h ALA 118 Cb 1.18 1.11 0.00 0.00 0.00 0.00 0.00 17.79 20.07 2o5i h ALA 118 CO 0.53 -0.32 0.00 -0.25 0.00 0.00 0.00 179.25 179.21 2o5i n ASP 119 N -3.71 2.39 -4.64 0.00 10.43 -1.26 -4.91 116.55 114.85 2o5i n ASP 119 Ca 0.01 -1.81 -0.32 0.00 2.57 0.00 0.00 54.79 55.24 2o5i n ASP 119 Cb 0.08 -0.11 -0.09 0.00 1.84 0.00 0.00 41.12 42.84 2o5i n ASP 119 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2o5i s VAL 120 N -1.78 3.88 0.04 2.53 0.11 -1.00 -2.56 120.40 121.61 2o5i s VAL 120 Ca 0.34 -0.80 0.05 0.00 -2.93 0.00 0.00 61.98 58.64 2o5i s VAL 120 Cb 0.20 -2.75 -0.02 0.00 -1.53 0.00 0.00 36.38 32.28 2o5i s VAL 120 CO 0.30 0.30 -0.15 -0.70 -3.33 0.00 0.00 175.10 171.53 2o5i s GLU 121 N -1.73 0.98 -0.34 1.54 2.12 -0.96 -4.40 118.70 115.91 2o5i s GLU 121 Ca 0.20 -0.76 -0.01 0.00 0.36 0.00 0.00 54.97 54.76 2o5i s GLU 121 Cb -0.11 -1.00 0.08 0.00 0.26 0.00 0.00 34.13 33.36 2o5i s GLU 121 CO 0.11 0.25 0.07 0.42 -0.54 0.00 0.00 175.26 175.57 2o5i s ILE 122 N -0.83 2.89 -2.32 -3.70 1.01 -1.26 -0.98 121.20 116.02 2o5i s ILE 122 Ca 0.02 -1.82 0.29 0.00 0.00 0.00 0.00 60.65 59.15 2o5i s ILE 122 Cb -0.08 -2.86 0.68 0.00 0.01 0.00 0.00 42.46 40.21 2o5i s ILE 122 CO 0.01 -0.39 1.92 0.23 0.00 0.00 0.00 174.94 176.71 2o5i n MET 123 N 4.53 1.42 -2.80 2.79 2.81 -1.17 -4.12 117.12 120.58 2o5i n MET 123 Ca -0.06 -0.61 -0.34 0.00 -1.81 0.00 0.00 57.70 54.87 2o5i n MET 123 Cb 0.42 -1.49 -0.01 0.00 -0.71 0.00 0.00 33.22 31.44 2o5i n MET 123 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2o5i n ASN 124 N -0.25 5.95 0.04 7.83 5.15 -1.24 -4.92 115.26 127.82 2o5i n ASN 124 Ca 0.21 -3.68 -0.02 0.00 -0.60 0.00 0.00 54.58 50.49 2o5i n ASN 124 Cb 0.27 -0.88 -0.01 0.00 -0.53 0.00 0.00 39.78 38.63 2o5i n ASN 124 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2o5i h PRO 125 N 3.65 -0.11 0.00 1.20 0.14 -1.89 -3.23 132.00 131.75 2o5i h PRO 125 Ca 0.34 0.01 0.00 0.00 0.14 0.00 0.00 66.00 66.48 2o5i h PRO 125 Cb 0.41 0.03 0.00 0.00 0.14 0.00 0.00 31.00 31.58 2o5i h PRO 125 CO 1.01 -0.08 0.00 -0.25 0.14 0.00 0.00 178.00 178.82 2o5i n ASP 126 N -2.41 0.00 -4.66 1.44 9.92 -1.26 -0.76 116.55 118.83 2o5i n ASP 126 Ca -0.01 -0.72 -0.46 0.00 -0.53 0.00 0.00 54.79 53.07 2o5i n ASP 126 Cb 0.05 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 40.49 2o5i n ASP 126 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 2o5i n LEU 127 N -0.85 2.89 -4.59 0.64 7.94 -1.22 -4.77 117.00 117.04 2o5i n LEU 127 Ca 0.09 1.12 -0.42 0.00 -1.11 0.00 0.00 56.01 55.68 2o5i n LEU 127 Cb 0.04 -1.40 -0.04 0.00 0.53 0.00 0.00 43.42 42.55 2o5i n LEU 127 CO 0.07 -0.50 0.69 -2.28 -1.11 0.00 0.00 177.39 174.26 2o5i s HIS 128 N 0.36 3.08 -0.14 1.96 5.65 -1.26 -2.15 115.29 122.78 2o5i s HIS 128 Ca 0.74 0.66 -0.17 0.00 0.25 0.00 0.00 55.06 56.54 2o5i s HIS 128 Cb -0.70 -3.58 -0.24 0.00 -1.18 0.00 0.00 32.58 26.88 2o5i s HIS 128 CO 0.45 -0.82 0.43 0.82 -0.65 0.00 0.00 174.74 174.97 2o5i h ILE 129 N 5.82 0.97 -2.34 0.89 1.08 -1.03 -3.48 117.51 119.42 2o5i h ILE 129 Ca -0.24 -2.31 0.14 0.00 -0.39 0.00 0.00 64.86 62.05 2o5i h ILE 129 Cb 1.08 2.56 -0.12 0.00 -3.07 0.00 0.00 36.82 37.28 2o5i h ILE 129 CO 0.96 0.61 0.48 0.00 -0.69 0.00 0.00 178.15 179.50 2o5i s ALA 130 N -2.44 -1.74 -0.27 1.87 0.00 -1.04 -4.76 121.76 113.38 2o5i s ALA 130 Ca -0.23 0.58 -0.04 0.00 0.00 0.00 0.00 51.96 52.27 2o5i s ALA 130 Cb 0.05 0.54 0.02 0.00 0.00 0.00 0.00 23.12 23.73 2o5i s ALA 130 CO 0.71 -0.86 0.00 0.95 0.00 0.00 0.00 175.76 176.56 2o5i s THR 131 N -3.22 3.32 -0.19 0.00 -4.23 -1.26 -0.92 115.64 109.14 2o5i s THR 131 Ca 0.08 -0.92 -0.09 0.00 -1.18 0.00 0.00 61.69 59.58 2o5i s THR 131 Cb -0.01 -2.72 -0.05 0.00 1.34 0.00 0.00 72.50 71.07 2o5i s THR 131 CO -0.04 0.13 0.11 -0.76 -0.54 0.00 0.00 174.62 173.52 2o5i s LEU 132 N 1.39 4.12 0.00 4.79 1.02 -1.00 -2.63 118.68 126.36 2o5i s LEU 132 Ca 0.01 0.20 0.00 0.00 0.02 0.00 0.00 54.13 54.36 2o5i s LEU 132 Cb -0.17 -2.06 0.00 0.00 0.02 0.00 0.00 46.19 43.98 2o5i s LEU 132 CO -0.01 0.19 0.00 1.21 0.02 0.00 0.00 176.35 177.75 2o5i n GLU 133 N 3.47 0.00 -3.88 1.70 2.13 -0.22 -3.48 120.64 120.36 2o5i n GLU 133 Ca -0.16 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.54 2o5i n GLU 133 Cb 0.52 0.00 -0.14 0.00 0.27 0.00 0.00 31.44 32.10 2o5i n GLU 133 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2o5i s GLU 134 N 0.01 0.05 -1.67 5.31 0.41 -1.26 -2.45 118.70 119.11 2o5i s GLU 134 Ca 0.00 -0.05 -0.01 0.00 -0.41 0.00 0.00 54.97 54.51 2o5i s GLU 134 Cb 0.00 0.02 0.00 0.00 -1.78 0.00 0.00 34.13 32.37 2o5i s GLU 134 CO 0.00 -0.01 0.07 0.41 -0.49 0.00 0.00 175.26 175.24 2o5i n GLY 135 N 2.90 -0.50 3.47 -1.39 0.00 -1.26 -4.67 105.19 103.74 2o5i n GLY 135 Ca -0.13 0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 2o5i n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2o5i s GLY 136 N -2.12 1.43 -0.39 -0.02 0.00 -1.26 -4.70 107.32 100.26 2o5i s GLY 136 Ca 0.03 -1.67 -0.12 0.00 0.00 0.00 0.00 44.72 42.96 2o5i s GLY 136 CO 0.04 1.99 0.24 0.50 0.00 0.00 0.00 173.10 175.87 2o5i s ARG 137 N 3.85 2.86 -0.29 2.90 0.52 -1.26 -2.20 118.95 125.33 2o5i s ARG 137 Ca 0.23 -1.08 0.00 0.00 -0.52 0.00 0.00 55.73 54.36 2o5i s ARG 137 Cb -0.16 -3.82 0.09 0.00 0.52 0.00 0.00 34.95 31.58 2o5i s ARG 137 CO 0.13 -0.73 0.05 -1.17 0.02 0.00 0.00 175.30 173.60 2o5i s LEU 138 N 1.59 2.66 -0.22 2.53 2.96 -1.12 -4.97 118.68 122.10 2o5i s LEU 138 Ca 0.03 -1.56 0.02 0.00 -0.22 0.00 0.00 54.13 52.39 2o5i s LEU 138 Cb -0.19 -1.04 0.05 0.00 0.50 0.00 0.00 46.19 45.51 2o5i s LEU 138 CO 0.08 -0.36 -0.11 0.21 -1.32 0.00 0.00 176.35 174.84 2o5i s ASN 139 N 1.47 3.82 0.14 3.68 3.84 -1.26 -1.98 114.94 124.65 2o5i s ASN 139 Ca 0.06 -1.09 0.01 0.00 0.21 0.00 0.00 52.86 52.05 2o5i s ASN 139 Cb -0.18 -1.37 -0.04 0.00 -0.55 0.00 0.00 41.25 39.10 2o5i s ASN 139 CO -0.17 -0.16 -0.01 0.00 -2.79 0.00 0.00 177.10 173.97 2o5i s MET 140 N 1.27 1.00 -0.28 0.43 0.23 -0.43 -1.66 119.30 119.86 2o5i s MET 140 Ca -0.04 -1.46 0.00 0.00 -1.03 0.00 0.00 55.69 53.16 2o5i s MET 140 Cb -0.18 -0.19 0.08 0.00 -1.53 0.00 0.00 34.83 33.01 2o5i s MET 140 CO -0.07 -0.11 0.04 -1.21 -2.03 0.00 0.00 175.02 171.64 2o5i s GLU 141 N -3.90 1.09 -0.30 3.16 8.01 -0.86 -2.36 118.70 123.55 2o5i s GLU 141 Ca 0.20 -1.11 -0.11 0.00 0.01 0.00 0.00 54.97 53.96 2o5i s GLU 141 Cb 0.06 -2.39 -0.03 0.00 -4.31 0.00 0.00 34.13 27.46 2o5i s GLU 141 CO 0.01 -0.83 0.17 0.14 0.01 0.00 0.00 175.26 174.77 2o5i s VAL 142 N 1.46 4.97 0.56 2.63 -7.23 -0.69 -2.14 120.40 119.96 2o5i s VAL 142 Ca 0.04 -0.12 -0.18 0.00 -1.81 0.00 0.00 61.98 59.91 2o5i s VAL 142 Cb -0.18 -3.45 -0.05 0.00 0.56 0.00 0.00 36.38 33.26 2o5i s VAL 142 CO -0.15 0.16 1.09 -0.60 -0.31 0.00 0.00 175.10 175.28 2o5i s ARG 143 N 1.69 3.37 -0.02 4.82 6.06 0.13 -1.35 118.95 133.65 2o5i s ARG 143 Ca 0.06 1.42 -0.01 0.00 -2.50 0.00 0.00 55.73 54.70 2o5i s ARG 143 Cb -0.16 -2.02 0.01 0.00 0.06 0.00 0.00 34.95 32.84 2o5i s ARG 143 CO 0.09 -0.80 0.04 0.08 -2.50 0.00 0.00 175.30 172.20 2o5i s VAL 144 N -2.07 -0.02 0.25 7.11 1.01 -0.05 -2.19 120.40 124.44 2o5i s VAL 144 Ca 0.68 0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.76 2o5i s VAL 144 Cb -0.20 -0.08 -0.05 0.00 0.00 0.00 0.00 36.38 36.06 2o5i s VAL 144 CO 0.30 0.04 0.11 -1.81 0.00 0.00 0.00 175.10 173.74 2o5i s ASP 145 N 0.46 1.02 -0.23 3.32 1.11 -1.09 -1.42 116.67 119.84 2o5i s ASP 145 Ca -0.04 -1.41 -0.04 0.00 0.18 0.00 0.00 52.55 51.24 2o5i s ASP 145 Cb -0.05 0.24 -0.01 0.00 1.07 0.00 0.00 42.92 44.17 2o5i s ASP 145 CO -0.01 -0.78 -0.04 -0.60 1.18 0.00 0.00 175.17 174.92 2o5i s ARG 146 N -4.03 3.33 0.00 8.23 3.52 -1.21 -2.70 118.95 126.09 2o5i s ARG 146 Ca 0.38 -0.66 0.00 0.00 -0.13 0.00 0.00 55.73 55.32 2o5i s ARG 146 Cb 0.07 -3.03 0.00 0.00 -1.56 0.00 0.00 34.95 30.43 2o5i s ARG 146 CO 0.14 -0.22 0.00 0.41 -0.81 0.00 0.00 175.30 174.81 2o5i n GLY 147 N 4.79 4.11 2.91 8.12 0.00 -0.33 -4.93 105.19 119.86 2o5i n GLY 147 Ca -0.18 -1.00 -0.13 0.00 0.00 0.00 0.00 46.02 44.71 2o5i n GLY 147 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o5i s VAL 148 N -1.58 -0.02 0.00 1.61 1.01 -1.26 0.14 120.40 120.30 2o5i s VAL 148 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.05 2o5i s VAL 148 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 36.38 36.25 2o5i s VAL 148 CO 0.00 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.74 2o5i n GLY 149 N 3.45 -0.31 3.21 4.51 0.00 -1.26 -4.82 105.19 109.98 2o5i n GLY 149 Ca -0.18 -1.09 -0.33 0.00 0.00 0.00 0.00 46.02 44.42 2o5i n GLY 149 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2o5i s TYR 150 N 0.00 2.73 -0.25 1.61 5.04 -1.26 -0.99 117.35 124.23 2o5i s TYR 150 Ca 0.00 -1.23 0.02 0.00 -2.44 0.00 0.00 57.07 53.42 2o5i s TYR 150 Cb 0.00 -1.86 0.06 0.00 0.35 0.00 0.00 41.96 40.51 2o5i s TYR 150 CO 0.00 -0.56 -0.08 0.08 -1.34 0.00 0.00 175.55 173.64 2o5i s VAL 151 N 0.85 1.87 0.42 3.14 1.01 -0.91 -4.98 120.40 121.81 2o5i s VAL 151 Ca -0.05 -1.45 -0.26 0.00 0.00 0.00 0.00 61.98 60.22 2o5i s VAL 151 Cb -0.15 -2.06 -0.10 0.00 0.00 0.00 0.00 36.38 34.07 2o5i s VAL 151 CO -0.02 -0.07 1.36 -2.65 0.00 0.00 0.00 175.10 173.73 2o5i n PRO 152 N 4.54 2.16 0.32 2.72 -0.02 -1.26 -1.04 135.00 142.43 2o5i n PRO 152 Ca -0.13 0.77 0.17 0.00 -2.02 0.00 0.00 63.50 62.29 2o5i n PRO 152 Cb 0.43 -2.51 0.89 0.00 -0.02 0.00 0.00 33.50 32.29 2o5i n PRO 152 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o5i h ALA 153 N 2.31 1.32 0.03 3.55 0.00 -1.92 0.25 119.26 124.81 2o5i h ALA 153 Ca -0.49 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.18 2o5i h ALA 153 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2o5i h ALA 153 CO 0.61 -0.29 -1.01 0.93 0.00 0.00 0.00 179.25 179.49 2o5i h GLU 154 N 0.00 0.34 0.02 0.00 3.07 -1.93 -2.74 114.58 113.34 2o5i h GLU 154 Ca 0.01 -0.41 -0.00 0.00 -0.50 0.00 0.00 59.36 58.46 2o5i h GLU 154 Cb 0.57 0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.60 2o5i h GLU 154 CO -0.00 1.11 -0.01 -0.22 -1.40 0.00 0.00 179.01 178.50 2o5i h LYS 155 N 0.17 -0.02 0.00 2.33 3.64 -0.83 -3.37 116.57 118.49 2o5i h LYS 155 Ca -0.09 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.20 2o5i h LYS 155 Cb 1.67 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.48 2o5i h LYS 155 CO 0.17 0.39 -0.51 1.12 -2.27 0.00 0.00 179.45 178.35 2o5i h HIS 156 N -0.44 0.00 -5.42 1.91 2.07 -1.69 -3.50 115.15 108.08 2o5i h HIS 156 Ca -0.00 -0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.48 2o5i h HIS 156 Cb 0.42 -0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.40 2o5i h HIS 156 CO 0.07 1.20 -0.43 0.41 -3.07 0.00 0.00 177.93 176.11 2o5i n GLY 157 N 1.54 -1.20 3.77 6.13 0.00 -1.03 -4.96 105.19 109.43 2o5i n GLY 157 Ca -0.19 1.03 -0.39 0.00 0.00 0.00 0.00 46.02 46.47 2o5i n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o5i s ILE 158 N -2.65 4.65 -0.45 -0.61 -1.09 -1.26 -5.03 121.20 114.75 2o5i s ILE 158 Ca 0.18 1.51 0.05 0.00 -2.23 0.00 0.00 60.65 60.16 2o5i s ILE 158 Cb -0.05 -4.05 0.18 0.00 -1.58 0.00 0.00 42.46 36.97 2o5i s ILE 158 CO 0.77 0.46 0.40 0.29 -1.23 0.00 0.00 174.94 175.63 2o5i n LYS 159 N 2.19 0.52 0.23 2.79 4.76 -1.26 -4.44 118.16 122.95 2o5i n LYS 159 Ca -0.06 -3.38 -0.11 0.00 -2.87 0.00 0.00 58.31 51.89 2o5i n LYS 159 Cb 0.50 -1.70 -0.05 0.00 -1.84 0.00 0.00 35.03 31.94 2o5i n LYS 159 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 2o5i h ASP 160 N 5.33 -0.55 -3.21 4.39 3.45 -1.96 -3.43 116.42 120.45 2o5i h ASP 160 Ca 0.23 -0.01 -0.67 0.00 0.43 0.00 0.00 57.03 57.00 2o5i h ASP 160 Cb 0.88 0.14 -0.12 0.00 -0.56 0.00 0.00 39.33 39.67 2o5i h ASP 160 CO 0.44 -0.13 -0.60 -0.60 -1.57 0.00 0.00 179.24 176.78 2o5i s ARG 161 N -3.83 2.99 0.55 3.56 3.52 -1.26 -5.01 118.95 119.48 2o5i s ARG 161 Ca -0.11 -0.47 0.29 0.00 -0.13 0.00 0.00 55.73 55.32 2o5i s ARG 161 Cb 0.01 -2.81 1.46 0.00 -1.56 0.00 0.00 34.95 32.05 2o5i s ARG 161 CO 0.33 0.67 1.92 -0.84 -0.81 0.00 0.00 175.30 176.56 2o5i h ILE 162 N 3.66 0.53 -0.58 4.11 3.07 -1.98 -0.76 117.51 125.55 2o5i h ILE 162 Ca -0.50 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.91 2o5i h ILE 162 Cb 1.19 0.62 0.00 0.00 -0.27 0.00 0.00 36.82 38.35 2o5i h ILE 162 CO 0.58 0.00 0.00 0.59 -1.05 0.00 0.00 178.15 178.27 2o5i n ASN 163 N -4.10 3.58 -4.77 2.16 5.03 -1.26 -4.97 115.26 110.93 2o5i n ASN 163 Ca 0.13 -2.02 -0.31 0.00 0.87 0.00 0.00 54.58 53.25 2o5i n ASN 163 Cb 0.78 -0.39 0.09 0.00 -1.02 0.00 0.00 39.78 39.23 2o5i n ASN 163 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2o5i s ALA 164 N -1.03 2.27 -0.13 5.41 0.00 -0.29 -4.64 121.76 123.35 2o5i s ALA 164 Ca 0.39 0.29 0.02 0.00 0.00 0.00 0.00 51.96 52.66 2o5i s ALA 164 Cb 0.21 -3.28 0.01 0.00 0.00 0.00 0.00 23.12 20.06 2o5i s ALA 164 CO 0.26 -1.73 -0.21 0.96 0.00 0.00 0.00 175.76 175.05 2o5i s ILE 165 N -2.86 1.92 0.69 0.00 -4.36 -0.19 -4.97 121.20 111.42 2o5i s ILE 165 Ca 0.62 -0.90 -0.16 0.00 -0.26 0.00 0.00 60.65 59.95 2o5i s ILE 165 Cb -0.17 -1.70 0.01 0.00 1.25 0.00 0.00 42.46 41.85 2o5i s ILE 165 CO 0.55 0.52 1.18 -2.84 0.24 0.00 0.00 174.94 174.59 2o5i s PRO 166 N 0.79 2.48 0.11 0.37 0.02 -1.26 -2.17 135.00 135.34 2o5i s PRO 166 Ca -0.08 1.66 0.06 0.00 0.02 0.00 0.00 61.00 62.65 2o5i s PRO 166 Cb -0.16 -1.88 -0.04 0.00 0.02 0.00 0.00 34.50 32.44 2o5i s PRO 166 CO -0.00 -1.55 -0.15 0.08 -0.33 0.00 0.00 177.00 175.04 2o5i s VAL 167 N -2.02 1.32 0.33 3.83 1.01 -0.75 -4.89 120.40 119.23 2o5i s VAL 167 Ca 0.73 -1.59 -0.29 0.00 0.00 0.00 0.00 61.98 60.82 2o5i s VAL 167 Cb -0.27 -1.41 -0.11 0.00 0.00 0.00 0.00 36.38 34.59 2o5i s VAL 167 CO 0.42 -0.32 1.56 -1.81 0.00 0.00 0.00 175.10 174.95 2o5i s ASP 168 N -2.20 6.33 -0.22 3.32 1.01 -1.26 -4.32 116.67 119.33 2o5i s ASP 168 Ca 0.06 3.02 -0.13 0.00 0.71 0.00 0.00 52.55 56.21 2o5i s ASP 168 Cb -0.07 -2.65 -0.05 0.00 1.01 0.00 0.00 42.92 41.17 2o5i s ASP 168 CO 0.03 -0.92 0.25 0.00 0.21 0.00 0.00 175.17 174.74 2o5i s ALA 169 N -0.45 3.59 -0.50 5.23 0.00 -0.20 -4.70 121.76 124.73 2o5i s ALA 169 Ca 0.59 -0.73 0.02 0.00 0.00 0.00 0.00 51.96 51.84 2o5i s ALA 169 Cb -0.48 -2.43 0.13 0.00 0.00 0.00 0.00 23.12 20.34 2o5i s ALA 169 CO 0.54 -0.21 0.26 0.14 0.00 0.00 0.00 175.76 176.49 2o5i s VAL 170 N 1.10 2.88 -2.61 0.00 -7.23 -1.26 -2.14 120.40 111.14 2o5i s VAL 170 Ca 0.12 -2.90 0.23 0.00 -1.81 0.00 0.00 61.98 57.62 2o5i s VAL 170 Cb -0.14 -2.98 0.37 0.00 0.56 0.00 0.00 36.38 34.19 2o5i s VAL 170 CO 0.05 -0.77 1.37 0.49 -0.31 0.00 0.00 175.10 175.93 2o5i n PHE 171 N 3.59 0.37 -2.93 2.82 3.72 -0.16 -4.38 117.46 120.50 2o5i n PHE 171 Ca 0.05 -0.19 -0.42 0.00 -0.05 0.00 0.00 57.45 56.83 2o5i n PHE 171 Cb 0.36 -0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.86 2o5i n PHE 171 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2o5i s SER 172 N -1.62 6.53 0.00 4.37 0.15 -1.26 -2.82 113.70 119.05 2o5i s SER 172 Ca 0.36 0.27 0.00 0.00 0.70 0.00 0.00 55.95 57.28 2o5i s SER 172 Cb 0.22 -2.41 0.00 0.00 -1.71 0.00 0.00 66.02 62.13 2o5i s SER 172 CO 0.31 -0.81 0.52 -2.65 1.20 0.00 0.00 173.24 171.82 2o5i n PRO 173 N 6.57 0.57 -4.47 5.44 -0.02 -1.26 -4.62 135.00 137.21 2o5i n PRO 173 Ca 0.04 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.28 2o5i n PRO 173 Cb 0.48 -1.05 -0.17 0.00 -0.02 0.00 0.00 33.50 32.75 2o5i n PRO 173 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2o5i s VAL 174 N -1.83 1.03 -0.18 -1.45 1.01 -1.26 -1.67 120.40 116.04 2o5i s VAL 174 Ca 0.00 -0.41 -0.19 0.00 0.00 0.00 0.00 61.98 61.39 2o5i s VAL 174 Cb 0.00 -0.96 -0.21 0.00 0.00 0.00 0.00 36.38 35.21 2o5i s VAL 174 CO 0.00 0.33 0.29 -0.09 0.00 0.00 0.00 175.10 175.63 2o5i h ARG 175 N 7.09 0.07 -3.42 2.72 1.12 -1.78 -3.48 114.38 116.69 2o5i h ARG 175 Ca -0.32 -0.11 -0.11 0.00 -1.11 0.00 0.00 59.98 58.33 2o5i h ARG 175 Cb 1.18 0.04 -0.18 0.00 -0.01 0.00 0.00 29.97 31.00 2o5i h ARG 175 CO 0.47 1.05 -0.35 -0.98 -3.11 0.00 0.00 179.97 177.06 2o5i s ARG 176 N -2.40 0.71 -0.02 0.20 1.70 -1.26 -5.04 118.95 112.83 2o5i s ARG 176 Ca -0.27 -0.52 0.07 0.00 -0.47 0.00 0.00 55.73 54.54 2o5i s ARG 176 Cb 0.06 0.30 -0.02 0.00 -0.57 0.00 0.00 34.95 34.72 2o5i s ARG 176 CO 0.64 -0.21 -0.22 0.08 -1.08 0.00 0.00 175.30 174.51 2o5i s VAL 177 N -2.31 1.77 -0.09 4.99 1.01 -1.26 -1.41 120.40 123.10 2o5i s VAL 177 Ca -0.07 -0.95 -0.06 0.00 0.00 0.00 0.00 61.98 60.90 2o5i s VAL 177 Cb -0.02 -1.48 0.03 0.00 0.00 0.00 0.00 36.38 34.92 2o5i s VAL 177 CO -0.02 0.50 0.21 0.00 0.00 0.00 0.00 175.10 175.79 2o5i s ALA 178 N -0.45 -0.49 0.02 5.51 0.00 0.16 -4.98 121.76 121.53 2o5i s ALA 178 Ca 0.06 0.76 0.02 0.00 0.00 0.00 0.00 51.96 52.80 2o5i s ALA 178 Cb -0.09 -0.47 -0.01 0.00 0.00 0.00 0.00 23.12 22.54 2o5i s ALA 178 CO -0.00 -0.14 -0.07 -0.59 0.00 0.00 0.00 175.76 174.95 2o5i s PHE 179 N 0.71 0.64 0.02 0.00 -0.12 -1.26 0.18 117.98 118.15 2o5i s PHE 179 Ca -0.05 -0.26 0.05 0.00 -0.05 0.00 0.00 56.93 56.62 2o5i s PHE 179 Cb -0.06 -0.40 -0.02 0.00 -0.63 0.00 0.00 43.02 41.91 2o5i s PHE 179 CO -0.04 -0.03 -0.15 -0.65 -0.05 0.00 0.00 175.22 174.30 2o5i s GLN 180 N -0.74 1.07 -0.52 1.99 -0.21 -0.51 -4.98 119.66 115.76 2o5i s GLN 180 Ca -0.02 -0.70 0.03 0.00 0.02 0.00 0.00 55.36 54.69 2o5i s GLN 180 Cb -0.05 -1.07 0.13 0.00 1.00 0.00 0.00 33.01 33.01 2o5i s GLN 180 CO 0.00 0.28 0.27 0.08 -2.12 0.00 0.00 175.29 173.80 2o5i s VAL 181 N -0.67 2.75 0.07 1.09 1.01 -1.26 -1.97 120.40 121.43 2o5i s VAL 181 Ca 0.04 -3.20 -0.06 0.00 0.00 0.00 0.00 61.98 58.76 2o5i s VAL 181 Cb -0.07 -2.89 -0.05 0.00 0.00 0.00 0.00 36.38 33.36 2o5i s VAL 181 CO 0.01 -0.80 0.33 -1.83 0.00 0.00 0.00 175.10 172.81 2o5i s GLU 182 N -0.17 3.63 0.29 2.72 -1.05 -0.96 -4.77 118.70 118.40 2o5i s GLU 182 Ca 0.17 -0.03 -0.30 0.00 -0.15 0.00 0.00 54.97 54.66 2o5i s GLU 182 Cb -0.25 -2.99 -0.11 0.00 -0.44 0.00 0.00 34.13 30.35 2o5i s GLU 182 CO -0.01 0.57 1.52 -0.51 0.95 0.00 0.00 175.26 177.78 2o5i s ASP 183 N -1.99 6.47 0.07 0.83 1.01 -1.26 -2.14 116.67 119.66 2o5i s ASP 183 Ca 0.33 2.87 0.07 0.00 0.71 0.00 0.00 52.55 56.54 2o5i s ASP 183 Cb -0.13 -2.64 -0.03 0.00 1.01 0.00 0.00 42.92 41.13 2o5i s ASP 183 CO 0.20 -0.83 -0.19 0.28 0.21 0.00 0.00 175.17 174.84 2o5i s THR 184 N -0.22 1.54 -0.23 -1.27 -1.32 -1.20 -4.92 115.64 108.01 2o5i s THR 184 Ca 0.60 -1.32 -0.10 0.00 -1.21 0.00 0.00 61.69 59.66 2o5i s THR 184 Cb -0.46 -1.38 -0.05 0.00 -1.51 0.00 0.00 72.50 69.11 2o5i s THR 184 CO 0.49 0.02 0.13 0.00 -2.21 0.00 0.00 174.62 173.05 2o5i s ARG 185 N -1.53 4.01 -0.30 7.08 1.70 -1.26 -4.16 118.95 124.49 2o5i s ARG 185 Ca 0.05 -0.31 0.01 0.00 -0.47 0.00 0.00 55.73 55.01 2o5i s ARG 185 Cb -0.09 -3.46 0.07 0.00 -0.57 0.00 0.00 34.95 30.89 2o5i s ARG 185 CO 0.03 0.07 -0.02 -1.17 -1.08 0.00 0.00 175.30 173.13 2o5i s LEU 186 N 1.00 3.95 0.00 -1.89 2.96 -1.26 -5.04 118.68 118.39 2o5i s LEU 186 Ca 0.07 -1.50 0.00 0.00 -0.22 0.00 0.00 54.13 52.48 2o5i s LEU 186 Cb -0.13 -1.65 0.00 0.00 0.50 0.00 0.00 46.19 44.91 2o5i s LEU 186 CO 0.04 -0.27 0.00 0.61 -1.32 0.00 0.00 176.35 175.41 2o5i n GLY 187 N 4.50 0.00 0.10 7.98 0.00 -1.26 -2.14 105.19 114.37 2o5i n GLY 187 Ca -0.10 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.90 2o5i n GLY 187 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2o5i h GLN 188 N 0.00 -0.13 -5.09 1.61 3.07 -2.03 -3.45 115.11 109.10 2o5i h GLN 188 Ca 0.00 0.01 -0.66 0.00 0.09 0.00 0.00 58.65 58.09 2o5i h GLN 188 Cb 0.00 0.03 -0.31 0.00 0.08 0.00 0.00 27.48 27.28 2o5i h GLN 188 CO 0.00 -0.09 -0.79 0.50 0.09 0.00 0.00 178.83 178.54 2o5i s ARG 189 N -1.99 3.22 0.41 0.06 6.06 -0.91 -5.00 118.95 120.80 2o5i s ARG 189 Ca -0.02 -0.72 0.21 0.00 -2.50 0.00 0.00 55.73 52.70 2o5i s ARG 189 Cb 0.00 -2.75 0.82 0.00 0.06 0.00 0.00 34.95 33.08 2o5i s ARG 189 CO 0.06 -0.12 1.79 1.15 -2.50 0.00 0.00 175.30 175.68 2o5i h THR 190 N 5.75 0.72 -1.24 4.11 2.02 -1.88 -3.38 112.91 119.00 2o5i h THR 190 Ca -0.40 -1.29 -0.45 0.00 0.77 0.00 0.00 66.41 65.04 2o5i h THR 190 Cb 1.16 1.83 -0.07 0.00 -1.74 0.00 0.00 68.15 69.33 2o5i h THR 190 CO 0.60 0.29 1.12 1.51 0.37 0.00 0.00 175.52 179.40 2o5i s ASP 191 N -6.32 5.72 0.05 4.18 -4.77 -1.26 -4.62 116.67 109.65 2o5i s ASP 191 Ca 0.00 -0.74 -0.04 0.00 -3.30 0.00 0.00 52.55 48.48 2o5i s ASP 191 Cb 0.11 -2.56 -0.02 0.00 -1.09 0.00 0.00 42.92 39.35 2o5i s ASP 191 CO 0.66 -2.18 0.05 -0.76 0.70 0.00 0.00 175.17 173.63 2o5i s LEU 192 N 7.76 2.09 0.04 2.11 1.43 -1.26 -4.74 118.68 126.11 2o5i s LEU 192 Ca 0.58 -0.79 0.04 0.00 -1.03 0.00 0.00 54.13 52.93 2o5i s LEU 192 Cb -0.06 0.47 -0.04 0.00 0.03 0.00 0.00 46.19 46.59 2o5i s LEU 192 CO 0.02 -0.59 -0.03 -1.81 0.23 0.00 0.00 176.35 174.16 2o5i s ASP 193 N -2.63 4.85 -0.18 2.29 1.11 -1.03 -3.27 116.67 117.81 2o5i s ASP 193 Ca 0.02 -0.15 -0.02 0.00 0.18 0.00 0.00 52.55 52.59 2o5i s ASP 193 Cb 0.04 -1.15 0.05 0.00 1.07 0.00 0.00 42.92 42.93 2o5i s ASP 193 CO -0.08 0.24 -0.00 -0.75 1.18 0.00 0.00 175.17 175.75 2o5i s LYS 194 N -1.82 0.98 -0.25 8.23 2.20 -0.91 -1.53 119.74 126.63 2o5i s LYS 194 Ca 0.21 -0.49 -0.08 0.00 -0.36 0.00 0.00 55.97 55.25 2o5i s LYS 194 Cb -0.11 -2.06 -0.04 0.00 -1.51 0.00 0.00 37.83 34.11 2o5i s LYS 194 CO 0.12 -0.56 0.10 -1.17 -0.36 0.00 0.00 175.35 173.49 2o5i s LEU 195 N 1.74 3.62 -0.26 5.43 2.96 -0.93 -2.27 118.68 128.97 2o5i s LEU 195 Ca -0.01 -0.14 0.02 0.00 -0.22 0.00 0.00 54.13 53.79 2o5i s LEU 195 Cb -0.17 -1.98 0.07 0.00 0.50 0.00 0.00 46.19 44.61 2o5i s LEU 195 CO -0.07 -0.03 -0.06 0.42 -1.32 0.00 0.00 176.35 175.29 2o5i s THR 196 N 1.59 1.85 -0.18 3.68 -4.23 -0.83 -1.12 115.64 116.39 2o5i s THR 196 Ca 0.06 -1.54 -0.04 0.00 -1.18 0.00 0.00 61.69 59.00 2o5i s THR 196 Cb -0.15 -2.09 -0.02 0.00 1.34 0.00 0.00 72.50 71.57 2o5i s THR 196 CO 0.06 -0.16 -0.02 -1.48 -0.54 0.00 0.00 174.62 172.47 2o5i s LEU 197 N 1.23 3.22 -0.24 4.79 2.34 -0.44 -1.42 118.68 128.16 2o5i s LEU 197 Ca -0.04 -0.19 -0.11 0.00 0.06 0.00 0.00 54.13 53.85 2o5i s LEU 197 Cb -0.19 -1.80 -0.05 0.00 -0.56 0.00 0.00 46.19 43.59 2o5i s LEU 197 CO -0.07 0.10 0.19 0.00 -1.06 0.00 0.00 176.35 175.52 2o5i s ARG 198 N 0.75 4.08 -0.05 1.48 1.70 0.47 -1.71 118.95 125.67 2o5i s ARG 198 Ca -0.01 -0.21 0.06 0.00 -0.47 0.00 0.00 55.73 55.10 2o5i s ARG 198 Cb -0.14 -3.54 -0.02 0.00 -0.57 0.00 0.00 34.95 30.68 2o5i s ARG 198 CO 0.02 0.04 -0.22 0.42 -1.08 0.00 0.00 175.30 174.49 2o5i s ILE 199 N 1.10 2.37 -0.08 4.99 1.09 -0.78 -0.67 121.20 129.22 2o5i s ILE 199 Ca 0.09 -0.97 -0.00 0.00 -1.10 0.00 0.00 60.65 58.67 2o5i s ILE 199 Cb -0.14 -1.88 -0.03 0.00 -1.06 0.00 0.00 42.46 39.36 2o5i s ILE 199 CO 0.05 0.57 -0.04 0.26 -0.10 0.00 0.00 174.94 175.68 2o5i s TRP 200 N -0.37 3.02 0.01 3.97 0.51 -0.50 -1.77 118.94 123.80 2o5i s TRP 200 Ca 0.03 0.09 0.01 0.00 -2.12 0.00 0.00 56.10 54.11 2o5i s TRP 200 Cb -0.12 -1.74 -0.01 0.00 -0.81 0.00 0.00 33.47 30.79 2o5i s TRP 200 CO 0.02 0.38 -0.04 0.95 -0.51 0.00 0.00 176.95 177.75 2o5i s THR 201 N -0.83 0.27 -0.27 2.01 -4.23 0.16 -2.82 115.64 109.93 2o5i s THR 201 Ca 0.13 -0.35 0.22 0.00 -1.18 0.00 0.00 61.69 60.50 2o5i s THR 201 Cb -0.11 -0.27 0.22 0.00 1.34 0.00 0.00 72.50 73.68 2o5i s THR 201 CO 0.02 -0.06 1.67 -0.90 -0.54 0.00 0.00 174.62 174.81 2o5i n ASP 202 N 2.63 0.59 0.00 3.99 3.85 -0.67 -4.14 116.55 122.79 2o5i n ASP 202 Ca -0.15 0.74 0.00 0.00 -0.71 0.00 0.00 54.79 54.67 2o5i n ASP 202 Cb 0.58 -0.83 0.00 0.00 -1.35 0.00 0.00 41.12 39.52 2o5i n ASP 202 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2o5i n GLY 203 N -0.99 1.44 0.32 6.12 0.00 -1.26 -4.97 105.19 105.85 2o5i n GLY 203 Ca -0.01 -0.38 -0.04 0.00 0.00 0.00 0.00 46.02 45.60 2o5i n GLY 203 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2o5i h SER 204 N 1.83 -1.02 -1.47 1.61 0.87 -1.87 -3.42 113.55 110.07 2o5i h SER 204 Ca 0.00 0.22 -0.63 0.00 -1.23 0.00 0.00 61.79 60.15 2o5i h SER 204 Cb 0.00 0.53 -0.12 0.00 -0.44 0.00 0.00 62.40 62.37 2o5i h SER 204 CO 0.00 -0.29 -0.57 0.68 -0.53 0.00 0.00 176.83 176.12 2o5i s VAL 205 N -6.06 1.94 0.32 2.23 -7.23 -1.26 -4.86 120.40 105.49 2o5i s VAL 205 Ca -0.14 -1.94 0.07 0.00 -1.81 0.00 0.00 61.98 58.15 2o5i s VAL 205 Cb 0.17 -2.89 -0.01 0.00 0.56 0.00 0.00 36.38 34.21 2o5i s VAL 205 CO 0.70 0.00 0.43 0.28 -0.31 0.00 0.00 175.10 176.20 2o5i s THR 206 N -2.71 4.11 0.21 5.32 -1.32 -1.26 -4.74 115.64 115.24 2o5i s THR 206 Ca 0.32 -1.06 -0.10 0.00 -1.21 0.00 0.00 61.69 59.64 2o5i s THR 206 Cb 0.08 -3.42 0.15 0.00 -1.51 0.00 0.00 72.50 67.80 2o5i s THR 206 CO 0.17 -0.18 1.87 -0.65 -2.21 0.00 0.00 174.62 173.62 2o5i h PRO 207 N 0.98 0.93 -0.24 7.08 0.11 -1.84 -1.29 132.00 137.74 2o5i h PRO 207 Ca -0.46 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 2o5i h PRO 207 Cb 1.25 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2o5i h PRO 207 CO 0.54 0.62 0.07 1.25 -0.21 0.00 0.00 178.00 180.27 2o5i h LEU 208 N 0.96 0.35 -0.83 2.35 6.46 -1.95 -1.08 115.31 121.57 2o5i h LEU 208 Ca 0.28 -0.21 0.05 0.00 -0.12 0.00 0.00 57.88 57.88 2o5i h LEU 208 Cb -0.07 -0.09 -0.06 0.00 -0.73 0.00 0.00 40.66 39.71 2o5i h LEU 208 CO -0.08 0.47 0.52 -0.33 -0.62 0.00 0.00 178.44 178.40 2o5i h GLU 209 N 0.22 0.94 -0.01 1.25 5.08 -1.89 -1.60 114.58 118.56 2o5i h GLU 209 Ca 0.08 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2o5i h GLU 209 Cb 0.24 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 2o5i h GLU 209 CO -0.00 0.62 0.00 0.00 -1.00 0.00 0.00 179.01 178.63 2o5i h ALA 210 N 1.38 0.01 -0.52 3.43 0.00 -1.06 -1.80 119.26 120.71 2o5i h ALA 210 Ca 0.35 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.28 2o5i h ALA 210 Cb 0.12 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.84 2o5i h ALA 210 CO -0.16 -0.42 0.13 1.25 0.00 0.00 0.00 179.25 180.06 2o5i h LEU 211 N -0.13 0.06 0.00 0.00 5.85 -0.82 0.78 115.31 121.05 2o5i h LEU 211 Ca 0.00 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2o5i h LEU 211 Cb 0.14 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.28 2o5i h LEU 211 CO -0.00 0.06 -0.00 0.78 -0.34 0.00 0.00 178.44 178.93 2o5i h ASN 212 N 0.28 -0.00 -0.85 1.25 -0.26 -1.19 -0.56 115.58 114.25 2o5i h ASN 212 Ca 0.26 -0.07 0.07 0.00 -0.56 0.00 0.00 56.30 56.00 2o5i h ASN 212 Cb 0.34 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 37.53 2o5i h ASN 212 CO -0.31 0.07 0.51 1.56 -1.06 0.00 0.00 177.43 178.20 2o5i h GLN 213 N -0.08 0.88 0.45 0.81 4.20 -0.89 -1.57 115.11 118.91 2o5i h GLN 213 Ca -0.00 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 2o5i h GLN 213 Cb 0.08 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 2o5i h GLN 213 CO 0.00 0.59 -0.38 0.00 -0.67 0.00 0.00 178.83 178.37 2o5i h ALA 214 N 1.42 -0.86 -0.59 3.87 0.00 -0.43 -0.69 119.26 121.99 2o5i h ALA 214 Ca 0.38 -0.15 0.11 0.00 0.00 0.00 0.00 54.91 55.25 2o5i h ALA 214 Cb 0.23 0.52 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2o5i h ALA 214 CO -0.20 -1.01 0.40 0.28 0.00 0.00 0.00 179.25 178.72 2o5i h VAL 215 N -0.82 0.86 -0.12 0.00 2.07 -0.86 -2.17 116.25 115.21 2o5i h VAL 215 Ca -0.04 -0.12 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 2o5i h VAL 215 Cb 0.71 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2o5i h VAL 215 CO -0.02 0.06 -0.10 -0.33 0.02 0.00 0.00 177.57 177.20 2o5i h GLU 216 N 0.34 0.28 -0.57 1.57 4.39 -0.69 -1.28 114.58 118.62 2o5i h GLU 216 Ca 0.27 -0.14 0.02 0.00 0.34 0.00 0.00 59.36 59.86 2o5i h GLU 216 Cb 0.63 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.25 2o5i h GLU 216 CO -0.07 0.67 0.37 0.82 -1.16 0.00 0.00 179.01 179.64 2o5i h ILE 217 N -0.11 1.10 -0.22 3.13 2.04 -0.57 0.23 117.51 123.11 2o5i h ILE 217 Ca 0.02 -0.24 -0.08 0.00 1.00 0.00 0.00 64.86 65.57 2o5i h ILE 217 Cb 0.61 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2o5i h ILE 217 CO 0.03 0.13 -0.16 0.25 0.00 0.00 0.00 178.15 178.40 2o5i h LEU 218 N 0.70 0.52 -0.36 1.44 5.85 -1.32 -2.43 115.31 119.70 2o5i h LEU 218 Ca 0.22 -0.45 -0.02 0.00 0.84 0.00 0.00 57.88 58.47 2o5i h LEU 218 Cb 0.02 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 2o5i h LEU 218 CO -0.05 0.85 0.15 -0.09 -0.34 0.00 0.00 178.44 178.96 2o5i h ARG 219 N 0.18 0.54 -0.60 1.25 1.12 -0.59 -1.42 114.38 114.87 2o5i h ARG 219 Ca 0.04 -0.09 0.09 0.00 -1.11 0.00 0.00 59.98 58.91 2o5i h ARG 219 Cb 0.68 -0.09 -0.04 0.00 -0.01 0.00 0.00 29.97 30.52 2o5i h ARG 219 CO 0.04 0.52 0.40 0.93 -3.11 0.00 0.00 179.97 178.75 2o5i h GLU 220 N 0.44 0.44 0.00 0.20 5.08 -0.57 -1.07 114.58 119.10 2o5i h GLU 220 Ca 0.12 -0.03 -0.19 0.00 -1.00 0.00 0.00 59.36 58.27 2o5i h GLU 220 Cb 0.18 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 2o5i h GLU 220 CO -0.01 0.29 -0.89 0.45 -1.00 0.00 0.00 179.01 177.85 2o5i h HIS 221 N 0.45 0.00 0.00 4.33 3.86 -1.06 -3.23 115.15 119.51 2o5i h HIS 221 Ca 0.27 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.48 2o5i h HIS 221 Cb 0.48 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.95 2o5i h HIS 221 CO -0.00 0.89 0.00 -0.07 0.86 0.00 0.00 177.93 179.61 2o5i h LEU 222 N 0.00 0.00 0.00 2.43 4.07 -0.10 -2.54 115.31 119.17 2o5i h LEU 222 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 2o5i h LEU 222 Cb 1.63 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.37 2o5i h LEU 222 CO 0.12 0.00 -0.66 0.00 -1.08 0.00 0.00 178.44 176.82 2o5i h THR 223 N 0.00 0.00 0.00 0.22 1.03 -1.50 -3.32 112.91 109.34 2o5i h THR 223 Ca 0.00 -0.59 0.00 0.00 -0.01 0.00 0.00 66.41 65.81 2o5i h THR 223 Cb 0.50 1.18 0.00 0.00 -1.07 0.00 0.00 68.15 68.75 2o5i h THR 223 CO 0.00 0.00 0.00 -1.22 -0.01 0.00 0.00 175.52 174.29 2o5i n TYR 224 N -2.24 0.00 0.22 0.00 4.01 -0.96 -2.14 117.16 116.06 2o5i n TYR 224 Ca 0.03 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.82 2o5i n TYR 224 Cb 0.46 0.00 0.21 0.00 -0.31 0.00 0.00 39.34 39.71 2o5i n TYR 224 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2o5i n PHE 225 N -0.95 0.93 0.03 -0.72 0.99 -1.25 -4.67 117.46 111.81 2o5i n PHE 225 Ca 0.11 -0.36 -0.02 0.00 -0.00 0.00 0.00 57.45 57.18 2o5i n PHE 225 Cb 0.05 -0.19 -0.01 0.00 -1.00 0.00 0.00 39.48 38.33 2o5i n PHE 225 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 2o5i h SER 226 N 2.39 -0.10 -3.23 4.37 0.87 -1.74 -3.44 113.55 112.69 2o5i h SER 226 Ca 0.00 0.00 -0.63 0.00 -1.23 0.00 0.00 61.79 59.93 2o5i h SER 226 Cb 1.02 0.02 -0.14 0.00 -0.44 0.00 0.00 62.40 62.86 2o5i h SER 226 CO 0.16 0.12 0.40 0.54 -0.53 0.00 0.00 176.83 177.53 2o5i s ASN 227 N -3.97 6.30 1.05 6.23 4.22 -1.26 -5.05 114.94 122.46 2o5i s ASN 227 Ca -0.02 -0.52 -0.12 0.00 -2.14 0.00 0.00 52.86 50.06 2o5i s ASN 227 Cb 0.00 -2.39 0.22 0.00 1.28 0.00 0.00 41.25 40.36 2o5i s ASN 227 CO 0.05 -1.12 1.07 -2.84 -2.04 0.00 0.00 177.10 172.22 2o5i s PRO 228 N 3.53 -0.02 0.00 3.55 0.02 -1.26 -5.20 135.00 135.61 2o5i s PRO 228 Ca 0.26 0.69 0.00 0.00 0.02 0.00 0.00 61.00 61.97 2o5i s PRO 228 Cb -0.15 -1.67 0.00 0.00 0.02 0.00 0.00 34.50 32.70 2o5i s PRO 228 CO 0.17 -3.08 0.00 0.94 -0.33 0.00 0.00 177.00 174.70