#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3iyd n GLY 3 N 0.00 1.67 2.80 1.69 0.00 -1.26 -5.02 105.19 105.07 3iyd n GLY 3 Ca 0.00 -0.80 -0.04 0.00 0.00 0.00 0.00 46.02 45.18 3iyd n GLY 3 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3iyd n SER 4 N 0.15 -7.97 -2.98 1.61 2.88 -1.26 -5.04 113.62 101.02 3iyd n SER 4 Ca 0.00 0.98 -0.12 0.00 -1.33 0.00 0.00 58.87 58.40 3iyd n SER 4 Cb 0.00 -5.28 -0.03 0.00 -0.75 0.00 0.00 64.21 58.15 3iyd n SER 4 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 3iyd n VAL 5 N 0.23 -0.42 -3.65 2.46 3.14 -1.26 -5.02 118.33 113.81 3iyd n VAL 5 Ca 0.06 -1.88 -0.27 0.00 -2.96 0.00 0.00 64.34 59.29 3iyd n VAL 5 Cb 0.23 0.08 0.01 0.00 -1.06 0.00 0.00 33.84 33.11 3iyd n VAL 5 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 3iyd n THR 6 N 2.82 -4.13 0.01 1.55 -2.24 -1.26 -4.90 114.28 106.13 3iyd n THR 6 Ca 0.22 0.02 -0.02 0.00 -2.27 0.00 0.00 64.05 62.00 3iyd n THR 6 Cb 0.54 -3.47 -0.10 0.00 -2.10 0.00 0.00 70.33 65.20 3iyd n THR 6 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3iyd n GLU 7 N -1.85 0.63 -3.58 -0.78 1.02 -1.26 -4.95 120.64 109.87 3iyd n GLU 7 Ca -0.23 0.18 -0.21 0.00 -0.02 0.00 0.00 57.16 56.88 3iyd n GLU 7 Cb 0.68 -1.76 -0.03 0.00 -0.02 0.00 0.00 31.44 30.31 3iyd n GLU 7 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 3iyd s PHE 8 N -2.87 2.69 0.24 -0.32 0.08 -1.26 -5.12 117.98 111.43 3iyd s PHE 8 Ca -0.04 -0.50 -0.16 0.00 0.12 0.00 0.00 56.93 56.35 3iyd s PHE 8 Cb 0.09 -2.17 -0.08 0.00 -0.57 0.00 0.00 43.02 40.29 3iyd s PHE 8 CO 0.82 -0.12 0.67 -0.51 -0.10 0.00 0.00 175.22 175.98 3iyd s LEU 9 N -4.13 4.22 -0.28 -0.37 1.02 -1.26 -5.06 118.68 112.82 3iyd s LEU 9 Ca 0.48 1.25 -0.15 0.00 0.02 0.00 0.00 54.13 55.73 3iyd s LEU 9 Cb -0.03 -3.71 -0.03 0.00 0.02 0.00 0.00 46.19 42.43 3iyd s LEU 9 CO 0.28 -0.05 0.36 -0.54 0.02 0.00 0.00 176.35 176.42 3iyd s LYS 10 N -2.43 3.94 0.19 1.70 -0.14 -1.26 -4.86 119.74 116.88 3iyd s LYS 10 Ca 0.46 -0.05 -0.33 0.00 -1.36 0.00 0.00 55.97 54.70 3iyd s LYS 10 Cb -0.13 -3.68 -0.14 0.00 -1.68 0.00 0.00 37.83 32.20 3iyd s LYS 10 CO 0.19 -0.31 1.54 -2.30 -0.76 0.00 0.00 175.35 173.71 3iyd n PRO 11 N 5.33 2.17 -3.91 -1.68 -0.02 -1.23 -4.70 135.00 130.96 3iyd n PRO 11 Ca -0.09 0.78 -0.11 0.00 -2.02 0.00 0.00 63.50 62.06 3iyd n PRO 11 Cb 0.51 -2.52 -0.13 0.00 -0.02 0.00 0.00 33.50 31.33 3iyd n PRO 11 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3iyd s ARG 12 N 0.49 0.10 -0.34 -0.52 0.52 -1.26 -4.97 118.95 112.97 3iyd s ARG 12 Ca 0.75 -0.16 -0.28 0.00 -0.52 0.00 0.00 55.73 55.51 3iyd s ARG 12 Cb -0.66 0.00 -0.02 0.00 0.52 0.00 0.00 34.95 34.80 3iyd s ARG 12 CO 0.41 -0.01 1.75 -1.17 0.02 0.00 0.00 175.30 176.31 3iyd s LEU 13 N -0.37 3.51 -0.19 2.53 1.98 -1.26 -3.76 118.68 121.12 3iyd s LEU 13 Ca -0.04 1.24 -0.12 0.00 -2.89 0.00 0.00 54.13 52.31 3iyd s LEU 13 Cb -0.03 -3.50 -0.20 0.00 0.66 0.00 0.00 46.19 43.12 3iyd s LEU 13 CO -0.00 -1.68 0.13 0.55 -1.89 0.00 0.00 176.35 173.46 3iyd n VAL 14 N 7.37 1.62 -3.63 1.68 3.14 -1.26 -5.02 118.33 122.23 3iyd n VAL 14 Ca 0.22 -0.37 -0.11 0.00 -2.96 0.00 0.00 64.34 61.12 3iyd n VAL 14 Cb 0.47 -1.84 -0.07 0.00 -1.06 0.00 0.00 33.84 31.34 3iyd n VAL 14 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 3iyd s ASP 15 N -6.98 -0.69 0.19 6.55 2.15 -1.26 -5.15 116.67 111.48 3iyd s ASP 15 Ca -0.29 1.28 0.08 0.00 0.43 0.00 0.00 52.55 54.05 3iyd s ASP 15 Cb 0.08 1.29 -0.04 0.00 -0.30 0.00 0.00 42.92 43.95 3iyd s ASP 15 CO 0.64 -0.22 0.00 0.27 -0.17 0.00 0.00 175.17 175.70 3iyd s ILE 16 N 0.57 3.69 -0.14 4.11 -4.36 -1.26 -3.90 121.20 119.91 3iyd s ILE 16 Ca -0.01 -1.49 0.00 0.00 -0.26 0.00 0.00 60.65 58.89 3iyd s ILE 16 Cb -0.05 -2.87 0.02 0.00 1.25 0.00 0.00 42.46 40.81 3iyd s ILE 16 CO -0.05 -0.15 -0.13 -0.70 0.24 0.00 0.00 174.94 174.16 3iyd s GLU 17 N -3.05 2.14 -0.89 0.37 2.12 -1.23 -4.98 118.70 113.17 3iyd s GLU 17 Ca 0.28 -0.50 -0.01 0.00 0.36 0.00 0.00 54.97 55.10 3iyd s GLU 17 Cb -0.09 -1.99 0.25 0.00 0.26 0.00 0.00 34.13 32.56 3iyd s GLU 17 CO 0.19 -0.23 0.94 1.04 -0.54 0.00 0.00 175.26 176.66 3iyd n GLN 18 N 4.77 3.05 0.05 4.30 1.13 -1.26 -1.21 117.38 128.21 3iyd n GLN 18 Ca -0.16 -4.54 0.01 0.00 -1.94 0.00 0.00 57.00 50.37 3iyd n GLN 18 Cb 0.50 -2.41 0.33 0.00 0.11 0.00 0.00 30.24 28.78 3iyd n GLN 18 CO 0.00 0.00 0.00 -0.24 -1.44 0.00 0.00 177.06 175.38 3iyd h VAL 19 N 3.71 1.19 -3.89 5.09 3.04 -1.95 -3.45 116.25 119.99 3iyd h VAL 19 Ca 0.18 -0.81 -0.11 0.00 -1.01 0.00 0.00 66.70 64.95 3iyd h VAL 19 Cb 0.74 1.08 -0.12 0.00 -2.01 0.00 0.00 31.29 30.98 3iyd h VAL 19 CO 0.96 0.27 -0.30 -0.44 -1.01 0.00 0.00 177.57 177.05 3iyd s SER 20 N -6.80 0.01 0.00 3.17 0.01 -1.02 -5.02 113.70 104.05 3iyd s SER 20 Ca -0.07 -0.93 0.31 0.00 1.31 0.00 0.00 55.95 56.58 3iyd s SER 20 Cb 0.15 0.47 1.78 0.00 0.21 0.00 0.00 66.02 68.64 3iyd s SER 20 CO 0.75 -0.95 2.17 -1.54 0.41 0.00 0.00 173.24 174.08 3iyd n SER 21 N -0.26 0.09 -0.04 2.44 3.41 -1.26 -3.80 113.62 114.20 3iyd n SER 21 Ca -0.05 -0.88 -0.06 0.00 -0.26 0.00 0.00 58.87 57.62 3iyd n SER 21 Cb 0.63 -0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.50 3iyd n SER 21 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3iyd n THR 22 N -0.98 0.42 -5.06 6.66 -1.04 -1.26 -5.00 114.28 108.02 3iyd n THR 22 Ca 0.22 -0.14 -0.32 0.00 -2.04 0.00 0.00 64.05 61.77 3iyd n THR 22 Cb 0.15 -1.03 -0.14 0.00 -1.82 0.00 0.00 70.33 67.49 3iyd n THR 22 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 3iyd s HIS 23 N -2.14 2.56 0.22 -1.42 5.65 -1.25 -4.13 115.29 114.78 3iyd s HIS 23 Ca -0.10 -0.30 0.04 0.00 0.25 0.00 0.00 55.06 54.94 3iyd s HIS 23 Cb 0.03 -1.59 -0.05 0.00 -1.18 0.00 0.00 32.58 29.79 3iyd s HIS 23 CO 0.16 0.07 -0.02 0.00 -0.65 0.00 0.00 174.74 174.30 3iyd s ALA 24 N -0.62 1.77 -0.45 1.58 0.00 -1.26 -2.43 121.76 120.35 3iyd s ALA 24 Ca 0.09 -1.73 0.08 0.00 0.00 0.00 0.00 51.96 50.40 3iyd s ALA 24 Cb -0.11 0.43 0.27 0.00 0.00 0.00 0.00 23.12 23.71 3iyd s ALA 24 CO 0.00 -0.23 0.61 1.63 0.00 0.00 0.00 175.76 177.78 3iyd n LYS 25 N -0.39 1.24 -1.42 0.00 5.02 -0.35 -4.33 118.16 117.93 3iyd n LYS 25 Ca -0.06 -3.62 -0.30 0.00 -2.02 0.00 0.00 58.31 52.31 3iyd n LYS 25 Cb 0.63 -1.54 0.10 0.00 -0.02 0.00 0.00 35.03 34.21 3iyd n LYS 25 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3iyd s VAL 26 N -1.76 3.01 -0.19 -0.18 -7.23 -1.26 -3.57 120.40 109.22 3iyd s VAL 26 Ca 0.37 0.33 -0.28 0.00 -1.81 0.00 0.00 61.98 60.60 3iyd s VAL 26 Cb 0.19 -2.97 0.09 0.00 0.56 0.00 0.00 36.38 34.25 3iyd s VAL 26 CO -0.09 -0.43 0.82 0.28 -0.31 0.00 0.00 175.10 175.37 3iyd s THR 27 N -3.06 0.00 0.21 5.32 -1.32 -1.25 -3.60 115.64 111.94 3iyd s THR 27 Ca 0.61 0.00 0.05 0.00 -1.21 0.00 0.00 61.69 61.14 3iyd s THR 27 Cb -0.16 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.80 3iyd s THR 27 CO 0.55 0.00 0.25 -0.76 -2.21 0.00 0.00 174.62 172.46 3iyd s LEU 28 N -0.34 4.08 -0.15 9.08 2.01 -1.26 -4.28 118.68 127.83 3iyd s LEU 28 Ca -0.03 -0.04 -0.11 0.00 0.01 0.00 0.00 54.13 53.96 3iyd s LEU 28 Cb -0.03 -2.64 -0.06 0.00 0.01 0.00 0.00 46.19 43.47 3iyd s LEU 28 CO 0.02 -0.01 -0.25 1.21 1.01 0.00 0.00 176.35 178.33 3iyd n GLU 29 N -0.95 0.39 -2.06 1.70 4.07 -1.25 -4.22 120.64 118.33 3iyd n GLU 29 Ca -0.08 0.17 -0.28 0.00 -0.06 0.00 0.00 57.16 56.91 3iyd n GLU 29 Cb 0.56 -1.18 -0.06 0.00 -0.06 0.00 0.00 31.44 30.71 3iyd n GLU 29 CO 0.00 0.00 0.00 -2.14 -0.06 0.00 0.00 177.13 174.93 3iyd s PRO 30 N -2.50 2.53 -0.09 5.31 0.02 -1.26 -4.55 135.00 134.45 3iyd s PRO 30 Ca -0.24 -0.80 -0.01 0.00 0.02 0.00 0.00 61.00 59.97 3iyd s PRO 30 Cb 0.07 -5.17 0.03 0.00 0.02 0.00 0.00 34.50 29.45 3iyd s PRO 30 CO 0.32 -3.71 -0.02 -0.51 -0.33 0.00 0.00 177.00 172.75 3iyd s LEU 31 N 10.57 0.82 0.60 -5.54 2.01 -1.24 -3.54 118.68 122.36 3iyd s LEU 31 Ca 0.69 -0.19 -0.15 0.00 0.01 0.00 0.00 54.13 54.49 3iyd s LEU 31 Cb -0.03 -0.59 -0.03 0.00 0.01 0.00 0.00 46.19 45.55 3iyd s LEU 31 CO 0.07 -0.17 1.05 -1.61 1.01 0.00 0.00 176.35 176.70 3iyd s GLU 32 N 1.88 3.33 -0.63 1.70 0.41 -1.26 -0.87 118.70 123.26 3iyd s GLU 32 Ca 0.05 1.13 -0.26 0.00 -0.41 0.00 0.00 54.97 55.47 3iyd s GLU 32 Cb -0.13 -2.04 -0.03 0.00 -1.78 0.00 0.00 34.13 30.15 3iyd s GLU 32 CO -0.06 -0.80 1.97 0.50 -0.49 0.00 0.00 175.26 176.38 3iyd s ARG 33 N -4.26 2.51 0.00 1.61 3.52 -1.26 -2.15 118.95 118.91 3iyd s ARG 33 Ca 0.62 0.64 0.00 0.00 -0.13 0.00 0.00 55.73 56.86 3iyd s ARG 33 Cb -0.15 -4.50 0.00 0.00 -1.56 0.00 0.00 34.95 28.74 3iyd s ARG 33 CO 0.40 -2.93 0.00 0.41 -0.81 0.00 0.00 175.30 172.37 3iyd n GLY 34 N 5.89 1.22 0.46 8.12 0.00 -1.26 -4.95 105.19 114.67 3iyd n GLY 34 Ca 0.26 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.40 3iyd n GLY 34 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3iyd n PHE 35 N 0.00 0.00 1.39 1.61 3.72 -0.92 -3.68 117.46 119.59 3iyd n PHE 35 Ca 0.00 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.49 3iyd n PHE 35 Cb 0.00 -0.05 0.35 0.00 -0.94 0.00 0.00 39.48 38.84 3iyd n PHE 35 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3iyd n GLY 36 N 1.32 -0.02 0.00 1.37 0.00 -1.25 -3.32 105.19 103.29 3iyd n GLY 36 Ca 0.13 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.84 3iyd n GLY 36 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3iyd n HIS 37 N 0.06 0.00 0.19 1.61 8.25 -1.25 -4.55 115.22 119.52 3iyd n HIS 37 Ca 0.14 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.66 3iyd n HIS 37 Cb 0.24 0.00 0.31 0.00 1.12 0.00 0.00 29.99 31.66 3iyd n HIS 37 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3iyd h THR 38 N 0.00 0.74 0.00 1.59 1.03 -1.71 -1.56 112.91 112.99 3iyd h THR 38 Ca 0.00 -1.52 0.00 0.00 -0.01 0.00 0.00 66.41 64.88 3iyd h THR 38 Cb 0.46 1.98 0.00 0.00 -1.07 0.00 0.00 68.15 69.52 3iyd h THR 38 CO 0.00 0.33 -1.01 0.18 -0.01 0.00 0.00 175.52 175.02 3iyd n LEU 39 N -3.40 0.83 0.04 0.00 4.77 -1.21 -3.11 117.00 114.93 3iyd n LEU 39 Ca 0.00 0.32 -0.04 0.00 -0.03 0.00 0.00 56.01 56.26 3iyd n LEU 39 Cb 0.53 -0.06 -0.09 0.00 -2.33 0.00 0.00 43.42 41.47 3iyd n LEU 39 CO 0.36 -0.18 -0.10 1.23 -1.33 0.00 0.00 177.39 177.37 3iyd h GLY 40 N 4.02 0.00 1.68 -0.72 0.00 -1.76 -3.33 103.07 102.97 3iyd h GLY 40 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 3iyd h GLY 40 CO 0.00 0.00 -0.86 3.43 0.00 0.00 0.00 176.54 179.11 3iyd h ASN 41 N 0.00 0.00 -0.39 0.19 -0.26 -1.41 -2.72 115.58 110.99 3iyd h ASN 41 Ca -0.13 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.53 3iyd h ASN 41 Cb 1.72 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 38.93 3iyd h ASN 41 CO 0.08 0.60 0.10 0.00 -1.06 0.00 0.00 177.43 177.15 3iyd n ALA 42 N -2.30 3.54 0.00 -0.83 0.00 -1.18 -3.86 120.51 115.88 3iyd n ALA 42 Ca -0.02 -1.22 0.00 0.00 0.00 0.00 0.00 53.44 52.20 3iyd n ALA 42 Cb 0.80 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 19.13 3iyd n ALA 42 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3iyd n LEU 43 N 0.14 0.00 0.27 0.00 0.00 -1.23 -4.77 117.00 111.41 3iyd n LEU 43 Ca 0.20 0.00 0.13 0.00 0.00 0.00 0.00 56.01 56.34 3iyd n LEU 43 Cb 0.89 0.00 0.78 0.00 0.00 0.00 0.00 43.42 45.09 3iyd n LEU 43 CO 0.23 0.00 1.04 0.08 0.00 0.00 0.00 177.39 178.74 3iyd h ARG 44 N 0.00 0.00 -0.35 1.96 0.11 -1.59 -1.71 114.38 112.81 3iyd h ARG 44 Ca 0.00 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.04 3iyd h ARG 44 Cb 0.03 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.09 3iyd h ARG 44 CO 0.00 0.07 0.02 0.54 0.10 0.00 0.00 179.97 180.69 3iyd n ARG 45 N -3.86 3.08 -0.03 0.08 1.74 -1.26 -4.33 116.66 112.09 3iyd n ARG 45 Ca -0.02 -2.94 0.01 0.00 -0.77 0.00 0.00 57.85 54.13 3iyd n ARG 45 Cb 0.16 -1.92 0.03 0.00 -1.02 0.00 0.00 32.46 29.71 3iyd n ARG 45 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 3iyd n ILE 46 N -0.44 0.58 -1.36 0.55 2.08 -0.64 -4.59 119.36 115.54 3iyd n ILE 46 Ca 0.25 -0.79 0.01 0.00 0.56 0.00 0.00 62.75 62.78 3iyd n ILE 46 Cb 0.99 0.74 0.02 0.00 -0.75 0.00 0.00 39.64 40.63 3iyd n ILE 46 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 3iyd n LEU 47 N -0.06 0.44 -0.16 1.39 4.77 -1.24 -4.20 117.00 117.93 3iyd n LEU 47 Ca 0.03 -0.96 0.08 0.00 -0.03 0.00 0.00 56.01 55.12 3iyd n LEU 47 Cb 0.20 -0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.19 3iyd n LEU 47 CO 0.02 0.23 0.09 0.18 -1.33 0.00 0.00 177.39 176.58 3iyd n LEU 48 N -0.20 1.17 0.00 2.23 4.77 -1.26 -4.71 117.00 118.99 3iyd n LEU 48 Ca 0.02 -0.61 0.00 0.00 -0.03 0.00 0.00 56.01 55.39 3iyd n LEU 48 Cb 0.58 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 3iyd n LEU 48 CO 0.00 0.25 0.00 -0.24 -1.33 0.00 0.00 177.39 176.07 3iyd n SER 49 N -0.86 0.00 -1.96 -1.43 2.88 -1.26 -4.94 113.62 106.05 3iyd n SER 49 Ca 0.05 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.38 3iyd n SER 49 Cb 0.30 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 63.85 3iyd n SER 49 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 3iyd n SER 50 N 0.00 5.48 -3.91 -3.46 7.64 -1.26 -4.84 113.62 113.27 3iyd n SER 50 Ca 0.00 -3.23 -0.25 0.00 1.01 0.00 0.00 58.87 56.40 3iyd n SER 50 Cb 0.00 -0.90 -0.17 0.00 -1.01 0.00 0.00 64.21 62.13 3iyd n SER 50 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 3iyd s MET 51 N -2.44 1.30 0.00 1.43 -1.94 -1.26 -4.82 119.30 111.57 3iyd s MET 51 Ca 0.42 -0.20 0.00 0.00 -1.71 0.00 0.00 55.69 54.19 3iyd s MET 51 Cb 0.34 -1.33 0.00 0.00 2.01 0.00 0.00 34.83 35.85 3iyd s MET 51 CO 0.03 -0.18 0.00 -0.35 -0.01 0.00 0.00 175.02 174.51 3iyd n PRO 52 N 4.59 0.00 0.00 2.03 -0.04 -1.26 -4.50 135.00 135.82 3iyd n PRO 52 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 3iyd n PRO 52 Cb 0.50 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.96 3iyd n PRO 52 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3iyd n GLY 53 N 0.00 -0.89 3.04 0.55 0.00 -1.25 -3.83 105.19 102.81 3iyd n GLY 53 Ca 0.00 -1.68 -0.11 0.00 0.00 0.00 0.00 46.02 44.23 3iyd n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3iyd s ALA 55 N -1.70 -0.74 0.07 0.00 0.00 -1.24 -4.52 121.76 113.62 3iyd s ALA 55 Ca -0.10 -0.62 -0.24 0.00 0.00 0.00 0.00 51.96 51.00 3iyd s ALA 55 Cb -0.08 0.90 -0.06 0.00 0.00 0.00 0.00 23.12 23.88 3iyd s ALA 55 CO -0.01 -0.96 0.73 0.08 0.00 0.00 0.00 175.76 175.60 3iyd s VAL 56 N -3.60 4.67 0.17 0.00 1.01 -1.26 -2.61 120.40 118.78 3iyd s VAL 56 Ca 0.16 1.57 0.00 0.00 0.00 0.00 0.00 61.98 63.71 3iyd s VAL 56 Cb -0.04 -4.08 0.00 0.00 0.00 0.00 0.00 36.38 32.26 3iyd s VAL 56 CO 0.09 0.42 0.00 0.41 0.00 0.00 0.00 175.10 176.02 3iyd n THR 57 N 2.45 0.71 -3.79 3.92 -1.04 -1.23 -4.18 114.28 111.12 3iyd n THR 57 Ca -0.04 0.24 -0.37 0.00 -2.04 0.00 0.00 64.05 61.84 3iyd n THR 57 Cb 0.50 -1.13 -0.07 0.00 -1.82 0.00 0.00 70.33 67.81 3iyd n THR 57 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 3iyd s GLU 58 N -1.96 3.72 -0.00 -2.82 2.12 -1.26 -2.49 118.70 116.01 3iyd s GLU 58 Ca 0.00 -0.09 -0.07 0.00 0.36 0.00 0.00 54.97 55.17 3iyd s GLU 58 Cb 0.00 -3.26 0.00 0.00 0.26 0.00 0.00 34.13 31.13 3iyd s GLU 58 CO 0.00 0.62 0.14 0.54 -0.54 0.00 0.00 175.26 176.02 3iyd s VAL 59 N -0.60 0.08 -0.17 3.70 0.11 -1.26 -2.92 120.40 119.34 3iyd s VAL 59 Ca 0.14 -0.65 -0.13 0.00 -2.93 0.00 0.00 61.98 58.41 3iyd s VAL 59 Cb -0.12 -0.43 -0.07 0.00 -1.53 0.00 0.00 36.38 34.23 3iyd s VAL 59 CO 0.03 -0.36 -0.29 1.21 -3.33 0.00 0.00 175.10 172.36 3iyd n GLU 60 N 1.52 0.46 -1.70 1.54 2.13 -1.26 -4.48 120.64 118.85 3iyd n GLU 60 Ca -0.22 0.19 0.00 0.00 0.66 0.00 0.00 57.16 57.79 3iyd n GLU 60 Cb 0.56 -1.29 0.00 0.00 0.27 0.00 0.00 31.44 30.98 3iyd n GLU 60 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 3iyd n ILE 61 N -4.18-10.44 -2.96 6.31 -0.00 -1.26 -4.73 119.36 102.11 3iyd n ILE 61 Ca -0.26 2.64 -0.44 0.00 -0.00 0.00 0.00 62.75 64.69 3iyd n ILE 61 Cb 0.59 -4.59 -0.04 0.00 -0.00 0.00 0.00 39.64 35.60 3iyd n ILE 61 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 3iyd s ASP 62 N -0.56 6.23 0.00 4.38 2.15 0.14 -4.11 116.67 124.91 3iyd s ASP 62 Ca 0.00 -1.28 0.00 0.00 0.43 0.00 0.00 52.55 51.70 3iyd s ASP 62 Cb 0.00 -2.37 0.00 0.00 -0.30 0.00 0.00 42.92 40.25 3iyd s ASP 62 CO 0.00 -1.28 0.00 0.61 -0.17 0.00 0.00 175.17 174.33 3iyd n GLY 63 N 5.31 4.12 3.77 2.66 0.00 -1.26 -4.74 105.19 115.05 3iyd n GLY 63 Ca -0.03 -0.80 -0.39 0.00 0.00 0.00 0.00 46.02 44.80 3iyd n GLY 63 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3iyd s VAL 64 N 0.00 4.53 -0.22 1.61 1.01 -1.26 -4.99 120.40 121.08 3iyd s VAL 64 Ca 0.00 1.62 -0.10 0.00 0.00 0.00 0.00 61.98 63.50 3iyd s VAL 64 Cb 0.00 -4.10 -0.19 0.00 0.00 0.00 0.00 36.38 32.09 3iyd s VAL 64 CO 0.00 0.48 0.00 0.18 0.00 0.00 0.00 175.10 175.76 3iyd n LEU 65 N 2.01 2.36 -4.18 3.92 4.32 -1.26 -4.87 117.00 119.29 3iyd n LEU 65 Ca -0.05 0.21 -0.16 0.00 -0.02 0.00 0.00 56.01 55.99 3iyd n LEU 65 Cb 0.49 -0.96 -0.06 0.00 -1.62 0.00 0.00 43.42 41.27 3iyd n LEU 65 CO 0.46 0.66 0.01 -2.28 -1.22 0.00 0.00 177.39 175.02 3iyd s HIS 66 N -2.49 1.36 -2.00 -1.77 2.46 -1.26 -4.01 115.29 107.58 3iyd s HIS 66 Ca -0.31 -1.45 0.01 0.00 0.47 0.00 0.00 55.06 53.78 3iyd s HIS 66 Cb 0.09 -0.38 0.06 0.00 -0.13 0.00 0.00 32.58 32.22 3iyd s HIS 66 CO 0.61 -0.99 0.60 -0.85 -2.47 0.00 0.00 174.74 171.65 3iyd n GLU 67 N -0.57 0.55 -0.10 2.88 -0.00 -1.26 -2.67 120.64 119.48 3iyd n GLU 67 Ca 0.04 0.00 -0.16 0.00 -0.00 0.00 0.00 57.16 57.04 3iyd n GLU 67 Cb 0.62 -1.03 -0.08 0.00 -0.00 0.00 0.00 31.44 30.95 3iyd n GLU 67 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.13 178.11 3iyd n TYR 68 N -0.53 0.00 -1.94 -1.84 9.36 -1.26 -4.66 117.16 116.29 3iyd n TYR 68 Ca 0.01 0.00 -0.43 0.00 3.32 0.00 0.00 57.90 60.80 3iyd n TYR 68 Cb 0.00 -0.74 -0.03 0.00 -0.63 0.00 0.00 39.34 37.95 3iyd n TYR 68 CO 0.00 0.00 0.00 -1.12 0.22 0.00 0.00 176.86 175.96 3iyd s SER 69 N -6.16 6.23 -0.19 2.98 0.01 -1.09 -4.92 113.70 110.56 3iyd s SER 69 Ca -0.27 1.87 -0.21 0.00 1.31 0.00 0.00 55.95 58.65 3iyd s SER 69 Cb 0.08 -2.53 -0.02 0.00 0.21 0.00 0.00 66.02 63.76 3iyd s SER 69 CO 0.42 -1.34 0.66 0.42 0.41 0.00 0.00 173.24 173.80 3iyd s THR 70 N 5.60 5.00 0.23 1.44 -4.23 -1.26 -4.68 115.64 117.75 3iyd s THR 70 Ca 0.80 1.25 -0.30 0.00 -1.18 0.00 0.00 61.69 62.26 3iyd s THR 70 Cb -0.30 -3.97 -0.09 0.00 1.34 0.00 0.00 72.50 69.48 3iyd s THR 70 CO 0.32 0.10 1.14 -0.75 -0.54 0.00 0.00 174.62 174.90 3iyd s LYS 71 N 1.92 4.57 0.67 3.99 2.20 -1.26 -5.00 119.74 126.83 3iyd s LYS 71 Ca 0.30 1.83 -0.13 0.00 -0.36 0.00 0.00 55.97 57.61 3iyd s LYS 71 Cb -0.16 -3.22 -0.00 0.00 -1.51 0.00 0.00 37.83 32.94 3iyd s LYS 71 CO 0.11 0.08 1.08 -1.83 -0.36 0.00 0.00 175.35 174.42 3iyd s GLU 72 N -0.89 2.92 -0.66 4.03 -1.05 -1.26 -3.73 118.70 118.06 3iyd s GLU 72 Ca 0.48 1.18 0.00 0.00 -0.15 0.00 0.00 54.97 56.48 3iyd s GLU 72 Cb -0.32 -1.98 0.00 0.00 -0.44 0.00 0.00 34.13 31.39 3iyd s GLU 72 CO 0.39 -1.13 0.00 0.41 0.95 0.00 0.00 175.26 175.88 3iyd n GLY 73 N -1.16 0.68 3.10 -3.83 0.00 -1.26 -4.89 105.19 97.83 3iyd n GLY 73 Ca 0.09 -0.72 -0.27 0.00 0.00 0.00 0.00 46.02 45.11 3iyd n GLY 73 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3iyd s VAL 74 N -2.26 1.49 0.04 1.61 1.01 -1.24 -2.91 120.40 118.13 3iyd s VAL 74 Ca 0.00 -0.69 -0.26 0.00 0.00 0.00 0.00 61.98 61.02 3iyd s VAL 74 Cb 0.00 -1.31 -0.17 0.00 0.00 0.00 0.00 36.38 34.90 3iyd s VAL 74 CO 0.00 0.43 1.47 -0.61 0.00 0.00 0.00 175.10 176.39 3iyd h GLN 75 N 6.79 -0.36 0.00 2.72 -0.00 -1.92 -3.45 115.11 118.90 3iyd h GLN 75 Ca -0.27 0.02 -0.40 0.00 -0.00 0.00 0.00 58.65 58.00 3iyd h GLN 75 Cb 1.20 0.08 0.15 0.00 0.00 0.00 0.00 27.48 28.92 3iyd h GLN 75 CO 0.47 -0.12 0.35 0.39 0.00 0.00 0.00 178.83 179.92 3iyd n GLU 76 N -5.17 -1.03 -2.65 1.69 4.71 -1.26 -5.10 120.64 111.83 3iyd n GLU 76 Ca -0.10 -1.98 -0.23 0.00 -0.01 0.00 0.00 57.16 54.84 3iyd n GLU 76 Cb 0.22 -1.16 0.10 0.00 -1.01 0.00 0.00 31.44 29.59 3iyd n GLU 76 CO 0.00 0.00 0.00 0.16 0.09 0.00 0.00 177.13 177.38 3iyd s ASP 77 N -5.36 4.43 0.59 1.62 -4.77 -1.26 -4.93 116.67 106.99 3iyd s ASP 77 Ca 0.68 -0.44 0.35 0.00 -3.30 0.00 0.00 52.55 49.84 3iyd s ASP 77 Cb -0.02 0.04 1.84 0.00 -1.09 0.00 0.00 42.92 43.69 3iyd s ASP 77 CO 0.47 -1.80 2.19 -0.29 0.70 0.00 0.00 175.17 176.44 3iyd h ILE 78 N -0.44 0.26 0.10 2.11 6.09 -1.89 -3.00 117.51 120.74 3iyd h ILE 78 Ca -0.35 -0.27 -0.01 0.00 -1.37 0.00 0.00 64.86 62.86 3iyd h ILE 78 Cb 1.27 1.21 0.00 0.00 0.47 0.00 0.00 36.82 39.77 3iyd h ILE 78 CO 0.40 0.04 -0.05 -0.07 -3.07 0.00 0.00 178.15 175.40 3iyd h LEU 79 N 0.00 -0.12 -1.39 2.19 3.38 -1.94 -3.32 115.31 114.12 3iyd h LEU 79 Ca -0.00 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.12 3iyd h LEU 79 Cb 0.20 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.92 3iyd h LEU 79 CO 0.01 0.12 0.56 -0.33 0.09 0.00 0.00 178.44 178.89 3iyd h GLU 80 N -0.55 0.57 0.00 1.13 5.08 -1.95 -0.17 114.58 118.69 3iyd h GLU 80 Ca -0.01 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3iyd h GLU 80 Cb 0.11 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.23 3iyd h GLU 80 CO 0.02 0.38 0.00 -0.84 -1.00 0.00 0.00 179.01 177.57 3iyd h ILE 81 N 0.59 0.00 0.00 3.13 3.07 -1.68 -2.25 117.51 120.37 3iyd h ILE 81 Ca 0.43 -0.37 -0.00 0.00 1.55 0.00 0.00 64.86 66.47 3iyd h ILE 81 Cb 0.80 1.28 -0.00 0.00 -0.27 0.00 0.00 36.82 38.63 3iyd h ILE 81 CO -0.18 0.00 -1.50 0.18 -1.05 0.00 0.00 178.15 175.60 3iyd n LEU 82 N -2.85 0.43 0.27 0.16 7.99 -0.11 -4.03 117.00 118.87 3iyd n LEU 82 Ca 0.00 0.17 0.16 0.00 -0.01 0.00 0.00 56.01 56.33 3iyd n LEU 82 Cb 0.25 -0.03 0.68 0.00 -0.11 0.00 0.00 43.42 44.22 3iyd n LEU 82 CO 0.24 -0.09 0.97 -0.07 -1.51 0.00 0.00 177.39 176.93 3iyd h LEU 83 N 0.00 0.00 -0.79 2.23 4.07 -1.04 -2.71 115.31 117.07 3iyd h LEU 83 Ca -0.01 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.83 3iyd h LEU 83 Cb 1.02 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.74 3iyd h LEU 83 CO 0.00 0.05 -0.57 0.78 -1.08 0.00 0.00 178.44 177.62 3iyd h ASN 84 N 0.00 0.14 0.59 -0.43 4.21 -1.69 -2.82 115.58 115.58 3iyd h ASN 84 Ca -0.00 -0.07 -0.00 0.00 1.21 0.00 0.00 56.30 57.44 3iyd h ASN 84 Cb 0.51 -0.04 -0.00 0.00 -1.12 0.00 0.00 38.32 37.67 3iyd h ASN 84 CO 0.01 0.67 -0.00 -0.07 -1.29 0.00 0.00 177.43 176.75 3iyd h LEU 85 N 0.09 0.00 -1.33 1.61 4.07 -1.69 -2.07 115.31 115.99 3iyd h LEU 85 Ca -0.00 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.89 3iyd h LEU 85 Cb 1.03 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.76 3iyd h LEU 85 CO 0.08 0.00 -0.23 0.11 -1.08 0.00 0.00 178.44 177.33 3iyd h LYS 86 N 0.00 0.16 0.00 1.13 1.57 -1.60 -2.30 116.57 115.53 3iyd h LYS 86 Ca -0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3iyd h LYS 86 Cb 0.30 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.60 3iyd h LYS 86 CO 0.00 0.39 -0.56 0.78 -0.57 0.00 0.00 179.45 179.48 3iyd h GLY 87 N 0.86 0.00 -6.68 3.86 0.00 -1.52 -3.45 103.07 96.14 3iyd h GLY 87 Ca 0.03 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.78 3iyd h GLY 87 CO 0.03 0.00 1.28 -2.27 0.00 0.00 0.00 176.54 175.59 3iyd s LEU 88 N -4.71 3.60 -0.14 3.11 1.98 -0.87 -4.97 118.68 116.68 3iyd s LEU 88 Ca 0.05 1.53 -0.01 0.00 -2.89 0.00 0.00 54.13 52.81 3iyd s LEU 88 Cb 0.12 -3.52 -0.02 0.00 0.66 0.00 0.00 46.19 43.42 3iyd s LEU 88 CO 0.71 -1.64 -0.11 0.00 -1.89 0.00 0.00 176.35 173.43 3iyd s ALA 89 N 6.70 2.70 -0.05 5.97 0.00 -1.26 -4.43 121.76 131.38 3iyd s ALA 89 Ca 0.82 -0.89 -0.00 0.00 0.00 0.00 0.00 51.96 51.89 3iyd s ALA 89 Cb -0.26 -1.30 0.02 0.00 0.00 0.00 0.00 23.12 21.59 3iyd s ALA 89 CO 0.34 0.20 -0.02 0.08 0.00 0.00 0.00 175.76 176.36 3iyd s VAL 90 N 0.42 0.41 -0.09 0.00 1.01 -1.26 -3.66 120.40 117.24 3iyd s VAL 90 Ca -0.09 0.01 -0.21 0.00 0.00 0.00 0.00 61.98 61.70 3iyd s VAL 90 Cb -0.15 -0.50 -0.04 0.00 0.00 0.00 0.00 36.38 35.68 3iyd s VAL 90 CO 0.05 0.23 0.58 0.00 0.00 0.00 0.00 175.10 175.95 3iyd s ARG 91 N 1.35 4.38 -0.10 2.72 1.70 -1.19 -4.68 118.95 123.13 3iyd s ARG 91 Ca -0.05 0.66 -0.05 0.00 -0.47 0.00 0.00 55.73 55.82 3iyd s ARG 91 Cb -0.13 -3.43 -0.04 0.00 -0.57 0.00 0.00 34.95 30.77 3iyd s ARG 91 CO -0.02 0.13 0.11 0.08 -1.08 0.00 0.00 175.30 174.51 3iyd s VAL 92 N 0.64 5.18 0.03 4.99 1.01 -1.26 -2.84 120.40 128.15 3iyd s VAL 92 Ca 0.31 0.05 -0.17 0.00 0.00 0.00 0.00 61.98 62.18 3iyd s VAL 92 Cb -0.16 -3.25 -0.09 0.00 0.00 0.00 0.00 36.38 32.87 3iyd s VAL 92 CO 0.14 0.59 1.26 -0.61 0.00 0.00 0.00 175.10 176.49 3iyd h GLN 93 N 4.93 -0.58 -0.03 2.72 4.15 -1.91 -3.43 115.11 120.96 3iyd h GLN 93 Ca -0.53 0.04 -0.20 0.00 0.77 0.00 0.00 58.65 58.73 3iyd h GLN 93 Cb 1.22 0.13 -0.16 0.00 0.21 0.00 0.00 27.48 28.88 3iyd h GLN 93 CO 0.58 -0.38 -0.35 0.41 -1.93 0.00 0.00 178.83 177.16 3iyd n GLY 94 N -1.30 1.74 3.30 2.39 0.00 -1.26 -5.14 105.19 104.91 3iyd n GLY 94 Ca -0.07 -0.20 -0.16 0.00 0.00 0.00 0.00 46.02 45.59 3iyd n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3iyd s LYS 95 N -0.03 1.19 -0.01 1.61 -0.14 -1.26 -5.05 119.74 116.05 3iyd s LYS 95 Ca 0.15 -1.52 0.05 0.00 -1.36 0.00 0.00 55.97 53.28 3iyd s LYS 95 Cb 0.43 -0.82 -0.07 0.00 -1.68 0.00 0.00 37.83 35.68 3iyd s LYS 95 CO -0.11 0.11 0.09 -0.25 -0.76 0.00 0.00 175.35 174.43 3iyd n ASP 96 N -0.29 3.92 -3.70 2.83 8.00 -1.26 -4.91 116.55 121.14 3iyd n ASP 96 Ca -0.09 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.11 3iyd n ASP 96 Cb 0.61 1.15 -0.14 0.00 -0.02 0.00 0.00 41.12 42.72 3iyd n ASP 96 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3iyd s GLU 97 N -2.31 0.93 -0.15 -1.24 0.41 -1.26 -4.05 118.70 111.03 3iyd s GLU 97 Ca -0.02 -1.47 0.01 0.00 -0.41 0.00 0.00 54.97 53.08 3iyd s GLU 97 Cb 0.03 -2.07 0.02 0.00 -1.78 0.00 0.00 34.13 30.32 3iyd s GLU 97 CO 0.20 -1.08 -0.17 0.08 -0.49 0.00 0.00 175.26 173.80 3iyd s VAL 98 N 1.07 1.77 -0.27 2.63 1.01 -1.24 -5.04 120.40 120.33 3iyd s VAL 98 Ca 0.14 -0.77 -0.16 0.00 0.00 0.00 0.00 61.98 61.19 3iyd s VAL 98 Cb -0.21 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 3iyd s VAL 98 CO -0.12 0.49 0.41 -0.63 0.00 0.00 0.00 175.10 175.25 3iyd s ILE 99 N 1.26 5.15 -0.06 2.22 1.09 -1.26 -2.68 121.20 126.92 3iyd s ILE 99 Ca 0.02 0.64 0.01 0.00 -1.10 0.00 0.00 60.65 60.21 3iyd s ILE 99 Cb -0.14 -3.73 -0.03 0.00 -1.06 0.00 0.00 42.46 37.50 3iyd s ILE 99 CO -0.09 0.14 -0.05 -0.76 -0.10 0.00 0.00 174.94 174.08 3iyd s LEU 100 N 2.13 3.26 -0.08 2.97 2.01 -0.53 -5.00 118.68 123.42 3iyd s LEU 100 Ca 0.16 -0.01 0.01 0.00 0.01 0.00 0.00 54.13 54.31 3iyd s LEU 100 Cb -0.16 -1.75 -0.02 0.00 0.01 0.00 0.00 46.19 44.27 3iyd s LEU 100 CO 0.10 0.35 -0.12 0.28 1.01 0.00 0.00 176.35 177.97 3iyd s THR 101 N -0.86 3.24 -0.06 5.49 -1.32 -1.26 -2.03 115.64 118.83 3iyd s THR 101 Ca 0.14 -0.63 0.04 0.00 -1.21 0.00 0.00 61.69 60.02 3iyd s THR 101 Cb -0.11 -2.32 -0.02 0.00 -1.51 0.00 0.00 72.50 68.54 3iyd s THR 101 CO 0.03 0.57 -0.18 -0.22 -2.21 0.00 0.00 174.62 172.60 3iyd s LEU 102 N -0.35 2.48 -0.27 9.08 1.98 -0.73 -2.21 118.68 128.67 3iyd s LEU 102 Ca 0.04 -0.33 -0.18 0.00 -2.89 0.00 0.00 54.13 50.77 3iyd s LEU 102 Cb -0.12 -1.49 0.08 0.00 0.66 0.00 0.00 46.19 45.31 3iyd s LEU 102 CO 0.02 0.29 0.67 0.54 -1.89 0.00 0.00 176.35 175.99 3iyd s ASN 103 N -0.43 -0.86 0.11 3.68 4.22 -1.26 -3.28 114.94 117.12 3iyd s ASN 103 Ca 0.05 1.44 -0.26 0.00 -2.14 0.00 0.00 52.86 51.95 3iyd s ASN 103 Cb -0.12 1.35 0.08 0.00 1.28 0.00 0.00 41.25 43.84 3iyd s ASN 103 CO 0.02 -0.24 1.09 -1.59 -2.04 0.00 0.00 177.10 174.34 3iyd s LYS 104 N 1.29 0.98 0.05 3.55 -2.85 -1.22 -4.92 119.74 116.61 3iyd s LYS 104 Ca -0.07 -0.58 -0.15 0.00 -1.00 0.00 0.00 55.97 54.17 3iyd s LYS 104 Cb -0.05 0.31 0.03 0.00 -2.06 0.00 0.00 37.83 36.05 3iyd s LYS 104 CO -0.14 -0.45 0.34 0.45 0.10 0.00 0.00 175.35 175.65 3iyd s SER 105 N -3.16 -0.17 0.00 0.03 0.15 -1.26 -3.47 113.70 105.82 3iyd s SER 105 Ca 0.17 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.68 3iyd s SER 105 Cb -0.00 0.38 0.00 0.00 -1.71 0.00 0.00 66.02 64.69 3iyd s SER 105 CO 0.02 -0.64 0.00 0.61 1.20 0.00 0.00 173.24 174.43 3iyd n GLY 106 N 0.52 -3.96 3.89 9.45 0.00 -1.17 -5.01 105.19 108.91 3iyd n GLY 106 Ca -0.18 -2.08 -0.30 0.00 0.00 0.00 0.00 46.02 43.46 3iyd n GLY 106 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3iyd s ILE 107 N -0.86 4.60 0.00 -0.61 -4.36 -1.26 -4.78 121.20 113.92 3iyd s ILE 107 Ca 0.00 0.58 0.00 0.00 -0.26 0.00 0.00 60.65 60.97 3iyd s ILE 107 Cb 0.00 -3.81 0.00 0.00 1.25 0.00 0.00 42.46 39.90 3iyd s ILE 107 CO 0.00 -0.97 0.00 0.61 0.24 0.00 0.00 174.94 174.82 3iyd n GLY 108 N -2.62 3.59 3.68 6.27 0.00 -1.25 -5.00 105.19 109.86 3iyd n GLY 108 Ca 0.04 -1.46 -0.46 0.00 0.00 0.00 0.00 46.02 44.14 3iyd n GLY 108 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3iyd n PRO 109 N 0.12 2.27 -2.02 1.61 -0.04 -1.26 -4.15 135.00 131.53 3iyd n PRO 109 Ca 0.00 0.83 -0.39 0.00 -0.04 0.00 0.00 63.50 63.89 3iyd n PRO 109 Cb 0.00 -2.65 -0.03 0.00 -0.04 0.00 0.00 33.50 30.78 3iyd n PRO 109 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3iyd s VAL 110 N 2.46 3.37 0.74 0.52 1.01 -0.07 -4.96 120.40 123.46 3iyd s VAL 110 Ca 0.85 0.26 -0.12 0.00 0.00 0.00 0.00 61.98 62.97 3iyd s VAL 110 Cb -0.65 -3.85 0.03 0.00 0.00 0.00 0.00 36.38 31.92 3iyd s VAL 110 CO 0.43 -0.77 1.12 0.42 0.00 0.00 0.00 175.10 176.30 3iyd s THR 111 N 8.79 3.07 -0.87 3.92 -4.23 -1.26 -1.25 115.64 123.81 3iyd s THR 111 Ca 0.71 0.35 0.25 0.00 -1.18 0.00 0.00 61.69 61.81 3iyd s THR 111 Cb -0.14 -3.34 0.23 0.00 1.34 0.00 0.00 72.50 70.58 3iyd s THR 111 CO 0.23 -0.46 1.77 0.00 -0.54 0.00 0.00 174.62 175.63 3iyd n ALA 112 N -3.10 2.10 1.28 3.99 0.00 -0.43 -2.72 120.51 121.63 3iyd n ALA 112 Ca 0.07 -0.05 0.14 0.00 0.00 0.00 0.00 53.44 53.60 3iyd n ALA 112 Cb 0.58 -1.41 0.50 0.00 0.00 0.00 0.00 19.45 19.12 3iyd n ALA 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3iyd n ALA 113 N -1.60 2.92 1.16 0.00 0.00 -1.03 -3.49 120.51 118.47 3iyd n ALA 113 Ca 0.05 -0.30 0.13 0.00 0.00 0.00 0.00 53.44 53.32 3iyd n ALA 113 Cb 0.31 -1.26 0.45 0.00 0.00 0.00 0.00 19.45 18.95 3iyd n ALA 113 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3iyd n ASP 114 N -0.97 0.49 -4.89 0.00 8.00 -1.10 -4.89 116.55 113.19 3iyd n ASP 114 Ca 0.12 -0.32 -0.29 0.00 0.71 0.00 0.00 54.79 55.01 3iyd n ASP 114 Cb 0.31 -0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.45 3iyd n ASP 114 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3iyd s ILE 115 N -2.75 3.65 0.48 0.53 2.07 -1.23 -4.46 121.20 119.49 3iyd s ILE 115 Ca 0.19 0.36 -0.23 0.00 -1.41 0.00 0.00 60.65 59.57 3iyd s ILE 115 Cb 0.19 -3.50 -0.08 0.00 0.13 0.00 0.00 42.46 39.19 3iyd s ILE 115 CO 0.57 -0.62 1.09 1.07 -1.91 0.00 0.00 174.94 175.15 3iyd n THR 116 N -2.85 2.94 -3.30 4.00 5.66 -0.94 -4.94 114.28 114.86 3iyd n THR 116 Ca 0.06 -0.50 -0.46 0.00 -3.05 0.00 0.00 64.05 60.10 3iyd n THR 116 Cb 0.57 -1.31 -0.05 0.00 -1.55 0.00 0.00 70.33 68.00 3iyd n THR 116 CO 0.00 0.00 0.00 -1.38 -3.05 0.00 0.00 175.07 170.64 3iyd s HIS 117 N -1.33 3.27 -0.10 1.09 -3.43 -1.26 -4.92 115.29 108.61 3iyd s HIS 117 Ca 0.67 -1.33 -0.09 0.00 -0.80 0.00 0.00 55.06 53.52 3iyd s HIS 117 Cb -0.49 -3.82 -0.04 0.00 -1.43 0.00 0.00 32.58 26.80 3iyd s HIS 117 CO 0.54 -1.04 0.19 0.34 -2.00 0.00 0.00 174.74 172.77 3iyd s ASP 118 N 3.48 6.46 0.22 7.38 2.15 -1.26 -5.01 116.67 130.09 3iyd s ASP 118 Ca 0.05 0.56 -0.09 0.00 0.43 0.00 0.00 52.55 53.50 3iyd s ASP 118 Cb -0.28 -2.11 0.17 0.00 -0.30 0.00 0.00 42.92 40.41 3iyd s ASP 118 CO 0.02 0.38 1.84 1.23 -0.17 0.00 0.00 175.17 178.48 3iyd h GLY 119 N 5.00 1.21 1.84 2.66 0.00 -2.05 -1.89 103.07 109.84 3iyd h GLY 119 Ca -0.54 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 46.25 3iyd h GLY 119 CO 0.59 0.52 0.00 1.22 0.00 0.00 0.00 176.54 178.87 3iyd n ASP 120 N -4.41 0.00 -4.49 0.19 8.00 -1.26 -4.69 116.55 109.88 3iyd n ASP 120 Ca 0.08 0.27 -0.37 0.00 0.71 0.00 0.00 54.79 55.48 3iyd n ASP 120 Cb 0.09 -0.42 -0.12 0.00 -0.02 0.00 0.00 41.12 40.65 3iyd n ASP 120 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3iyd s VAL 121 N -2.84 4.68 -0.35 2.53 1.01 -0.71 -2.85 120.40 121.87 3iyd s VAL 121 Ca 0.19 -0.09 -0.03 0.00 0.00 0.00 0.00 61.98 62.04 3iyd s VAL 121 Cb 0.19 -3.23 0.07 0.00 0.00 0.00 0.00 36.38 33.41 3iyd s VAL 121 CO 0.48 0.27 0.10 -0.70 0.00 0.00 0.00 175.10 175.25 3iyd s GLU 122 N 1.66 2.34 0.05 2.72 2.12 -1.13 -4.52 118.70 121.93 3iyd s GLU 122 Ca 0.06 -1.43 -0.31 0.00 0.36 0.00 0.00 54.97 53.65 3iyd s GLU 122 Cb -0.16 -3.39 -0.07 0.00 0.26 0.00 0.00 34.13 30.78 3iyd s GLU 122 CO 0.06 -0.79 1.40 0.42 -0.54 0.00 0.00 175.26 175.82 3iyd s ILE 123 N 1.25 3.54 -0.07 -3.70 1.01 -1.26 -3.14 121.20 118.84 3iyd s ILE 123 Ca 0.00 1.01 -0.10 0.00 0.00 0.00 0.00 60.65 61.56 3iyd s ILE 123 Cb -0.21 -3.65 -0.06 0.00 0.01 0.00 0.00 42.46 38.55 3iyd s ILE 123 CO -0.01 0.03 0.41 0.58 0.00 0.00 0.00 174.94 175.94 3iyd h VAL 124 N 4.66 0.16 -3.37 2.92 2.07 -1.92 -3.43 116.25 117.34 3iyd h VAL 124 Ca -0.40 -0.88 -0.64 0.00 0.82 0.00 0.00 66.70 65.60 3iyd h VAL 124 Cb 1.19 0.28 -0.41 0.00 -1.52 0.00 0.00 31.29 30.84 3iyd h VAL 124 CO 0.89 0.05 -0.68 -1.59 0.02 0.00 0.00 177.57 176.25 3iyd s LYS 125 N -2.58 1.64 0.62 1.57 -2.85 -1.26 -4.96 119.74 111.93 3iyd s LYS 125 Ca -0.06 -2.22 0.35 0.00 -1.00 0.00 0.00 55.97 53.04 3iyd s LYS 125 Cb 0.00 -3.02 2.05 0.00 -2.06 0.00 0.00 37.83 34.80 3iyd s LYS 125 CO 0.18 -1.07 2.30 -1.35 0.10 0.00 0.00 175.35 175.51 3iyd h PRO 126 N 6.92 0.00 -0.90 1.78 0.11 -1.90 -1.88 132.00 136.12 3iyd h PRO 126 Ca -0.06 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.01 3iyd h PRO 126 Cb 0.94 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.03 3iyd h PRO 126 CO 0.60 0.00 0.04 0.00 -0.21 0.00 0.00 178.00 178.43 3iyd n GLN 127 N -3.56 1.99 -2.72 1.05 0.00 -1.26 -1.36 117.38 111.53 3iyd n GLN 127 Ca -0.03 -0.94 -0.42 0.00 0.00 0.00 0.00 57.00 55.62 3iyd n GLN 127 Cb 0.09 -1.65 -0.03 0.00 0.00 0.00 0.00 30.24 28.65 3iyd n GLN 127 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 3iyd s HIS 128 N -1.41 3.67 -0.14 2.61 2.46 -0.71 -4.85 115.29 116.92 3iyd s HIS 128 Ca 0.17 1.69 -0.18 0.00 0.47 0.00 0.00 55.06 57.21 3iyd s HIS 128 Cb 0.13 -3.11 -0.04 0.00 -0.13 0.00 0.00 32.58 29.43 3iyd s HIS 128 CO 0.04 0.00 0.48 0.08 -2.47 0.00 0.00 174.74 172.88 3iyd s VAL 129 N 0.96 5.17 -0.25 0.89 1.01 -1.26 -1.31 120.40 125.61 3iyd s VAL 129 Ca 0.51 0.94 -0.11 0.00 0.00 0.00 0.00 61.98 63.32 3iyd s VAL 129 Cb -0.21 -3.82 -0.11 0.00 0.00 0.00 0.00 36.38 32.24 3iyd s VAL 129 CO 0.28 0.28 -0.31 -0.38 0.00 0.00 0.00 175.10 174.98 3iyd n ILE 130 N 3.93 1.35 -3.58 2.22 -0.00 -0.38 -4.83 119.36 118.06 3iyd n ILE 130 Ca -0.06 -0.36 -0.17 0.00 -0.00 0.00 0.00 62.75 62.16 3iyd n ILE 130 Cb 0.51 -1.79 -0.07 0.00 -0.00 0.00 0.00 39.64 38.30 3iyd n ILE 130 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3iyd s HIS 132 N -1.08 3.20 -0.34 0.00 3.76 -1.26 -0.89 115.29 118.68 3iyd s HIS 132 Ca -0.11 -0.06 -0.13 0.00 -0.15 0.00 0.00 55.06 54.62 3iyd s HIS 132 Cb -0.01 -2.13 -0.02 0.00 1.11 0.00 0.00 32.58 31.53 3iyd s HIS 132 CO 0.08 0.00 0.26 -0.51 -0.85 0.00 0.00 174.74 173.73 3iyd s LEU 133 N 0.75 4.46 -0.12 0.89 1.43 -1.26 -3.44 118.68 121.40 3iyd s LEU 133 Ca 0.04 -0.35 -0.23 0.00 -1.03 0.00 0.00 54.13 52.56 3iyd s LEU 133 Cb -0.13 -2.18 -0.26 0.00 0.03 0.00 0.00 46.19 43.64 3iyd s LEU 133 CO 0.02 -0.24 0.66 0.71 0.23 0.00 0.00 176.35 177.73 3iyd h THR 134 N 5.49 1.40 -3.39 5.49 1.35 -1.88 -3.31 112.91 118.06 3iyd h THR 134 Ca -0.31 -2.38 -0.55 0.00 -0.55 0.00 0.00 66.41 62.62 3iyd h THR 134 Cb 1.16 2.99 -0.03 0.00 -1.73 0.00 0.00 68.15 70.54 3iyd h THR 134 CO 0.64 0.61 0.28 -0.62 -0.25 0.00 0.00 175.52 176.18 3iyd s ASP 135 N -6.70 7.24 0.53 5.36 2.15 -1.25 -4.87 116.67 119.13 3iyd s ASP 135 Ca -0.20 1.50 0.31 0.00 0.43 0.00 0.00 52.55 54.60 3iyd s ASP 135 Cb 0.01 -2.52 1.42 0.00 -0.30 0.00 0.00 42.92 41.54 3iyd s ASP 135 CO 0.73 -0.22 2.02 1.05 -0.17 0.00 0.00 175.17 178.58 3iyd h GLU 136 N 6.80 0.00 -0.11 4.34 4.11 -1.88 -2.11 114.58 125.73 3iyd h GLU 136 Ca -0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.02 3iyd h GLU 136 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 3iyd h GLU 136 CO 0.75 0.09 0.00 0.09 0.07 0.00 0.00 179.01 180.01 3iyd n ASN 137 N -3.30 2.04 -4.72 3.06 5.03 -1.26 -3.02 115.26 113.09 3iyd n ASN 137 Ca -0.01 -1.71 -0.39 0.00 0.87 0.00 0.00 54.58 53.35 3iyd n ASN 137 Cb 0.29 -0.06 -0.06 0.00 -1.02 0.00 0.00 39.78 38.93 3iyd n ASN 137 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3iyd s ALA 138 N -1.88 3.43 0.20 5.41 0.00 -0.79 -4.96 121.76 123.16 3iyd s ALA 138 Ca 0.35 -0.09 0.07 0.00 0.00 0.00 0.00 51.96 52.28 3iyd s ALA 138 Cb 0.20 -2.76 -0.04 0.00 0.00 0.00 0.00 23.12 20.52 3iyd s ALA 138 CO 0.30 -0.07 0.10 0.45 0.00 0.00 0.00 175.76 176.54 3iyd s SER 139 N 0.72 5.21 -0.01 0.00 0.15 -1.26 -3.86 113.70 114.64 3iyd s SER 139 Ca 0.30 -0.28 0.00 0.00 0.70 0.00 0.00 55.95 56.67 3iyd s SER 139 Cb -0.16 -1.25 0.02 0.00 -1.71 0.00 0.00 66.02 62.91 3iyd s SER 139 CO 0.13 0.05 0.01 -0.51 1.20 0.00 0.00 173.24 174.11 3iyd s ILE 140 N -1.88 0.03 -0.20 6.45 1.10 -1.23 -5.07 121.20 120.39 3iyd s ILE 140 Ca 0.30 0.10 -0.12 0.00 -0.51 0.00 0.00 60.65 60.42 3iyd s ILE 140 Cb -0.09 -0.11 0.06 0.00 0.15 0.00 0.00 42.46 42.48 3iyd s ILE 140 CO 0.22 0.07 0.50 -0.44 -2.11 0.00 0.00 174.94 173.18 3iyd s SER 141 N 0.65 -0.64 0.13 4.50 0.01 -1.26 -3.40 113.70 113.68 3iyd s SER 141 Ca -0.06 1.08 0.02 0.00 1.31 0.00 0.00 55.95 58.31 3iyd s SER 141 Cb -0.08 0.97 -0.04 0.00 0.21 0.00 0.00 66.02 67.07 3iyd s SER 141 CO -0.02 -0.21 -0.04 -0.04 0.41 0.00 0.00 173.24 173.34 3iyd s MET 142 N 1.37 0.94 -0.79 12.44 -1.94 -1.21 -0.68 119.30 129.43 3iyd s MET 142 Ca -0.09 -1.41 0.02 0.00 -1.71 0.00 0.00 55.69 52.50 3iyd s MET 142 Cb -0.07 -0.24 0.32 0.00 2.01 0.00 0.00 34.83 36.84 3iyd s MET 142 CO -0.14 -0.05 1.28 0.54 -0.01 0.00 0.00 175.02 176.64 3iyd n ARG 143 N -0.12 4.05 -1.85 2.03 3.00 -1.26 -1.77 116.66 120.74 3iyd n ARG 143 Ca -0.10 -4.75 -0.43 0.00 -0.01 0.00 0.00 57.85 52.57 3iyd n ARG 143 Cb 0.62 -2.35 -0.03 0.00 0.00 0.00 0.00 32.46 30.70 3iyd n ARG 143 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 3iyd s ILE 144 N -4.01 3.32 -0.05 0.55 1.01 -0.86 -4.33 121.20 116.83 3iyd s ILE 144 Ca 0.43 0.37 0.05 0.00 0.00 0.00 0.00 60.65 61.49 3iyd s ILE 144 Cb 0.21 -3.31 -0.02 0.00 0.01 0.00 0.00 42.46 39.35 3iyd s ILE 144 CO -0.09 -0.11 -0.19 -1.59 0.00 0.00 0.00 174.94 172.96 3iyd s LYS 145 N 4.88 2.48 -0.16 2.79 -2.85 -1.15 -1.46 119.74 124.28 3iyd s LYS 145 Ca 0.83 -0.79 -0.05 0.00 -1.00 0.00 0.00 55.97 54.97 3iyd s LYS 145 Cb -0.33 -2.28 -0.03 0.00 -2.06 0.00 0.00 37.83 33.12 3iyd s LYS 145 CO 0.34 0.54 -0.01 0.08 0.10 0.00 0.00 175.35 176.40 3iyd s VAL 146 N -0.52 4.14 0.00 1.79 1.01 -1.09 -3.54 120.40 122.18 3iyd s VAL 146 Ca 0.07 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.78 3iyd s VAL 146 Cb -0.11 -2.83 0.00 0.00 0.00 0.00 0.00 36.38 33.44 3iyd s VAL 146 CO 0.01 0.48 0.00 0.00 0.00 0.00 0.00 175.10 175.59 3iyd n GLN 147 N 3.56 3.68 -3.16 2.72 3.00 -1.07 -3.60 117.38 122.50 3iyd n GLN 147 Ca -0.17 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.72 3iyd n GLN 147 Cb 0.52 0.00 -0.04 0.00 0.00 0.00 0.00 30.24 30.73 3iyd n GLN 147 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.06 177.56 3iyd s ARG 148 N 2.47 0.85 0.00 -1.09 3.52 -1.26 -3.72 118.95 119.72 3iyd s ARG 148 Ca 0.00 -0.93 0.00 0.00 -0.13 0.00 0.00 55.73 54.67 3iyd s ARG 148 Cb 0.00 -0.41 0.00 0.00 -1.56 0.00 0.00 34.95 32.98 3iyd s ARG 148 CO 0.00 -1.26 0.00 0.41 -0.81 0.00 0.00 175.30 173.64 3iyd n GLY 149 N 3.74 1.43 0.54 8.12 0.00 -1.26 -5.03 105.19 112.72 3iyd n GLY 149 Ca 0.16 -1.63 0.06 0.00 0.00 0.00 0.00 46.02 44.61 3iyd n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3iyd n ARG 150 N 0.00 0.99 0.00 1.61 5.12 -1.26 -4.71 116.66 118.41 3iyd n ARG 150 Ca 0.00 -2.49 0.00 0.00 -1.93 0.00 0.00 57.85 53.43 3iyd n ARG 150 Cb 0.00 -1.16 0.00 0.00 -1.16 0.00 0.00 32.46 30.14 3iyd n ARG 150 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3iyd n GLY 151 N -0.81 1.17 1.48 -0.13 0.00 -1.26 -4.84 105.19 100.81 3iyd n GLY 151 Ca 0.13 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.19 3iyd n GLY 151 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3iyd n TYR 152 N 2.07 -3.75 -3.59 1.61 4.02 -1.25 -4.83 117.16 111.44 3iyd n TYR 152 Ca 0.00 2.00 -0.29 0.00 -0.01 0.00 0.00 57.90 59.60 3iyd n TYR 152 Cb 0.00 -3.21 -0.15 0.00 -0.02 0.00 0.00 39.34 35.95 3iyd n TYR 152 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 3iyd s VAL 153 N -1.58 0.11 0.29 -0.72 1.01 -1.24 -4.92 120.40 113.35 3iyd s VAL 153 Ca 0.00 -0.74 -0.29 0.00 0.00 0.00 0.00 61.98 60.95 3iyd s VAL 153 Cb 0.00 -1.02 -0.13 0.00 0.00 0.00 0.00 36.38 35.23 3iyd s VAL 153 CO 0.00 -0.61 1.22 -2.65 0.00 0.00 0.00 175.10 173.06 3iyd n PRO 154 N 5.18 1.82 0.13 2.72 -0.02 -1.26 -3.62 135.00 139.95 3iyd n PRO 154 Ca -0.06 0.64 -0.00 0.00 -2.02 0.00 0.00 63.50 62.06 3iyd n PRO 154 Cb 0.43 -2.17 0.11 0.00 -0.02 0.00 0.00 33.50 31.85 3iyd n PRO 154 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3iyd h ALA 155 N 2.79 0.76 -0.38 3.55 0.00 -1.92 -3.14 119.26 120.92 3iyd h ALA 155 Ca -0.44 -0.58 -0.06 0.00 0.00 0.00 0.00 54.91 53.84 3iyd h ALA 155 Cb 1.30 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 3iyd h ALA 155 CO 0.65 0.79 -0.03 0.66 0.00 0.00 0.00 179.25 181.33 3iyd h SER 156 N 0.00 0.58 -0.25 0.00 4.64 -1.91 -1.38 113.55 115.23 3iyd h SER 156 Ca -0.01 -0.13 -0.17 0.00 -0.47 0.00 0.00 61.79 61.02 3iyd h SER 156 Cb 1.28 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 3iyd h SER 156 CO 0.08 0.67 -0.46 0.74 -0.87 0.00 0.00 176.83 176.99 3iyd h THR 157 N 0.58 1.28 0.00 2.95 2.02 -1.94 -3.37 112.91 114.43 3iyd h THR 157 Ca 0.12 -1.65 0.00 0.00 0.77 0.00 0.00 66.41 65.65 3iyd h THR 157 Cb 0.40 1.53 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 3iyd h THR 157 CO 0.02 0.54 0.00 0.54 0.37 0.00 0.00 175.52 176.99 3iyd n ARG 158 N -4.02 0.00 -4.13 6.66 5.12 -1.01 -5.12 116.66 114.15 3iyd n ARG 158 Ca -0.03 0.00 -0.24 0.00 -1.93 0.00 0.00 57.85 55.65 3iyd n ARG 158 Cb 0.58 -0.54 -0.07 0.00 -1.16 0.00 0.00 32.46 31.27 3iyd n ARG 158 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3iyd s ILE 159 N -0.28 2.44 0.00 0.55 1.09 -0.55 -5.11 121.20 119.34 3iyd s ILE 159 Ca 0.00 -1.71 0.00 0.00 -1.10 0.00 0.00 60.65 57.84 3iyd s ILE 159 Cb 0.00 -2.98 0.00 0.00 -1.06 0.00 0.00 42.46 38.42 3iyd s ILE 159 CO 0.00 -0.04 0.00 -0.62 -0.10 0.00 0.00 174.94 174.18 3iyd n GLU 165 N -1.21 0.00 -4.35 2.79 -0.58 -1.26 -4.38 120.64 111.66 3iyd n GLU 165 Ca -0.01 0.00 -0.27 0.00 -0.42 0.00 0.00 57.16 56.46 3iyd n GLU 165 Cb 0.64 0.00 -0.13 0.00 -0.57 0.00 0.00 31.44 31.38 3iyd n GLU 165 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 3iyd s ARG 166 N 0.00 1.29 -0.42 3.49 3.03 -1.26 -5.08 118.95 120.00 3iyd s ARG 166 Ca 0.00 -1.28 -0.27 0.00 2.03 0.00 0.00 55.73 56.22 3iyd s ARG 166 Cb 0.00 -1.68 -0.05 0.00 -1.03 0.00 0.00 34.95 32.19 3iyd s ARG 166 CO 0.00 0.39 2.23 -2.14 -1.13 0.00 0.00 175.30 174.66 3iyd s PRO 167 N -2.01 2.56 0.00 3.89 0.02 -1.26 -4.73 135.00 133.46 3iyd s PRO 167 Ca 0.11 1.48 0.00 0.00 0.02 0.00 0.00 61.00 62.61 3iyd s PRO 167 Cb -0.10 -4.47 0.00 0.00 0.02 0.00 0.00 34.50 29.95 3iyd s PRO 167 CO 0.05 -2.76 0.00 -0.89 -0.33 0.00 0.00 177.00 173.07 3iyd n ILE 168 N 7.78 0.00 -0.00 2.83 2.08 -1.26 -4.91 119.36 125.88 3iyd n ILE 168 Ca 0.31 0.00 -0.11 0.00 0.56 0.00 0.00 62.75 63.52 3iyd n ILE 168 Cb 0.51 -0.73 -0.14 0.00 -0.75 0.00 0.00 39.64 38.53 3iyd n ILE 168 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 3iyd h GLY 169 N 0.00 0.06 0.00 7.39 0.00 -1.93 -3.49 103.07 105.11 3iyd h GLY 169 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.16 3iyd h GLY 169 CO 0.00 0.14 0.00 0.54 0.00 0.00 0.00 176.54 177.22 3iyd n ARG 170 N -3.17 0.00 -1.73 4.80 1.74 -1.26 -4.50 116.66 112.53 3iyd n ARG 170 Ca -0.17 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.49 3iyd n ARG 170 Cb 1.04 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 32.45 3iyd n ARG 170 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3iyd s LEU 171 N 0.00 4.36 0.41 0.55 1.98 -1.26 -4.99 118.68 119.75 3iyd s LEU 171 Ca 0.00 2.89 0.07 0.00 -2.89 0.00 0.00 54.13 54.20 3iyd s LEU 171 Cb 0.00 -3.61 -0.07 0.00 0.66 0.00 0.00 46.19 43.17 3iyd s LEU 171 CO 0.00 -0.97 0.04 -0.76 -1.89 0.00 0.00 176.35 172.77 3iyd s LEU 172 N 0.89 2.90 0.37 -0.68 1.43 -1.26 -4.14 118.68 118.19 3iyd s LEU 172 Ca 0.73 -1.33 0.04 0.00 -1.03 0.00 0.00 54.13 52.53 3iyd s LEU 172 Cb -0.49 -0.98 -0.05 0.00 0.03 0.00 0.00 46.19 44.70 3iyd s LEU 172 CO 0.35 -0.47 0.08 0.68 0.23 0.00 0.00 176.35 177.21 3iyd s VAL 173 N -2.70 0.99 0.00 -1.59 -7.23 -1.04 -5.00 120.40 103.84 3iyd s VAL 173 Ca 0.35 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.52 3iyd s VAL 173 Cb 0.09 -2.60 0.00 0.00 0.56 0.00 0.00 36.38 34.43 3iyd s VAL 173 CO 0.18 0.00 0.00 0.47 -0.31 0.00 0.00 175.10 175.44 3iyd n ASP 174 N -0.94 -0.56 -3.82 4.85 8.00 -1.26 -4.72 116.55 118.10 3iyd n ASP 174 Ca -0.05 -0.36 -0.09 0.00 0.71 0.00 0.00 54.79 55.00 3iyd n ASP 174 Cb 0.66 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.71 3iyd n ASP 174 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3iyd s ALA 175 N -3.12 -0.63 -0.47 2.24 0.00 -1.24 -4.32 121.76 114.22 3iyd s ALA 175 Ca 0.00 -0.46 0.06 0.00 0.00 0.00 0.00 51.96 51.56 3iyd s ALA 175 Cb 0.00 0.87 0.29 0.00 0.00 0.00 0.00 23.12 24.27 3iyd s ALA 175 CO 0.00 -0.77 1.04 0.00 0.00 0.00 0.00 175.76 176.03 3iyd h TYR 177 N 3.38 0.00 -1.87 0.00 0.05 -1.83 -3.43 116.97 113.27 3iyd h TYR 177 Ca -0.13 0.00 -0.61 0.00 0.05 0.00 0.00 58.73 58.04 3iyd h TYR 177 Cb 1.08 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.82 3iyd h TYR 177 CO 0.18 0.03 1.32 -1.13 -1.05 0.00 0.00 178.16 177.51 3iyd n SER 178 N -4.00 3.22 0.00 3.88 3.41 -1.25 -3.57 113.62 115.31 3iyd n SER 178 Ca -0.03 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.17 3iyd n SER 178 Cb 0.12 -1.43 0.00 0.00 -0.26 0.00 0.00 64.21 62.64 3iyd n SER 178 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 3iyd n PRO 179 N 7.82 0.00 -2.88 4.33 -0.02 -1.26 -4.77 135.00 138.22 3iyd n PRO 179 Ca 0.29 0.07 -0.34 0.00 -2.02 0.00 0.00 63.50 61.50 3iyd n PRO 179 Cb 0.35 -1.04 -0.07 0.00 -0.02 0.00 0.00 33.50 32.72 3iyd n PRO 179 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3iyd s VAL 180 N -1.18 4.42 -0.84 -1.45 0.11 -1.26 -3.32 120.40 116.88 3iyd s VAL 180 Ca 0.00 1.43 0.08 0.00 -2.93 0.00 0.00 61.98 60.57 3iyd s VAL 180 Cb 0.00 -3.67 0.01 0.00 -1.53 0.00 0.00 36.38 31.19 3iyd s VAL 180 CO 0.00 -0.21 0.62 -0.62 -3.33 0.00 0.00 175.10 171.56 3iyd n GLU 181 N -0.37 1.75 -3.65 1.54 4.71 -1.26 -4.88 120.64 118.48 3iyd n GLU 181 Ca 0.05 -0.65 -0.11 0.00 -0.01 0.00 0.00 57.16 56.44 3iyd n GLU 181 Cb 0.53 -1.06 -0.07 0.00 -1.01 0.00 0.00 31.44 29.83 3iyd n GLU 181 CO 0.00 0.00 0.00 -0.98 0.09 0.00 0.00 177.13 176.24 3iyd s ARG 182 N -1.10 0.73 -0.06 3.49 1.70 -1.26 -5.09 118.95 117.36 3iyd s ARG 182 Ca 0.08 1.05 0.03 0.00 -0.47 0.00 0.00 55.73 56.41 3iyd s ARG 182 Cb 0.07 0.26 0.01 0.00 -0.57 0.00 0.00 34.95 34.72 3iyd s ARG 182 CO 0.19 -0.12 -0.14 0.42 -1.08 0.00 0.00 175.30 174.57 3iyd s ILE 183 N 0.94 1.21 0.20 4.99 -1.09 -1.26 -4.19 121.20 122.00 3iyd s ILE 183 Ca -0.05 -0.55 0.05 0.00 -2.23 0.00 0.00 60.65 57.87 3iyd s ILE 183 Cb -0.05 -1.09 -0.05 0.00 -1.58 0.00 0.00 42.46 39.69 3iyd s ILE 183 CO -0.08 0.37 -0.07 0.00 -1.23 0.00 0.00 174.94 173.93 3iyd s ALA 184 N 0.47 1.73 -0.01 9.38 0.00 -1.24 -5.01 121.76 127.09 3iyd s ALA 184 Ca -0.11 -1.65 -0.01 0.00 0.00 0.00 0.00 51.96 50.18 3iyd s ALA 184 Cb -0.14 0.21 -0.00 0.00 0.00 0.00 0.00 23.12 23.19 3iyd s ALA 184 CO 0.03 -0.13 0.03 1.52 0.00 0.00 0.00 175.76 177.21 3iyd s TYR 185 N -3.29 0.03 0.30 0.00 1.13 -1.26 -3.46 117.35 110.80 3iyd s TYR 185 Ca 0.23 -0.05 0.11 0.00 -1.41 0.00 0.00 57.07 55.95 3iyd s TYR 185 Cb 0.03 -0.03 -0.05 0.00 -1.10 0.00 0.00 41.96 40.81 3iyd s TYR 185 CO 0.05 -0.07 -0.13 -0.80 -2.51 0.00 0.00 175.55 172.09 3iyd s ASN 186 N -0.38 3.81 0.00 -0.18 0.02 -1.24 -5.08 114.94 111.89 3iyd s ASN 186 Ca -0.04 -1.02 0.00 0.00 -1.02 0.00 0.00 52.86 50.78 3iyd s ASN 186 Cb -0.03 -0.40 0.00 0.00 0.02 0.00 0.00 41.25 40.84 3iyd s ASN 186 CO -0.00 -0.05 0.00 0.52 0.02 0.00 0.00 177.10 177.59 3iyd n VAL 187 N -0.73 0.00 -1.71 1.60 0.31 -1.26 -4.68 118.33 111.86 3iyd n VAL 187 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 3iyd n VAL 187 Cb 0.61 -0.07 0.00 0.00 -0.91 0.00 0.00 33.84 33.47 3iyd n VAL 187 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3iyd n GLU 188 N 0.00 -4.50 -2.95 5.55 1.02 -1.26 -4.22 120.64 114.27 3iyd n GLU 188 Ca 0.00 3.27 -0.41 0.00 -0.02 0.00 0.00 57.16 60.00 3iyd n GLU 188 Cb 0.00 -3.46 -0.04 0.00 -0.02 0.00 0.00 31.44 27.92 3iyd n GLU 188 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3iyd s ALA 189 N -0.79 3.45 0.82 0.62 0.00 -1.26 -2.59 121.76 122.01 3iyd s ALA 189 Ca 0.00 0.05 -0.12 0.00 0.00 0.00 0.00 51.96 51.90 3iyd s ALA 189 Cb 0.00 -3.13 0.09 0.00 0.00 0.00 0.00 23.12 20.08 3iyd s ALA 189 CO 0.00 -0.46 1.14 0.00 0.00 0.00 0.00 175.76 176.44 3iyd s ALA 190 N 1.67 1.91 -0.67 0.00 0.00 -0.32 -4.84 121.76 119.51 3iyd s ALA 190 Ca 0.38 0.55 0.05 0.00 0.00 0.00 0.00 51.96 52.94 3iyd s ALA 190 Cb -0.17 -3.39 0.20 0.00 0.00 0.00 0.00 23.12 19.76 3iyd s ALA 190 CO 0.15 -2.18 0.60 0.54 0.00 0.00 0.00 175.76 174.86 3iyd n ARG 191 N -3.59 2.08 -2.08 0.00 5.12 -1.26 -4.77 116.66 112.16 3iyd n ARG 191 Ca 0.11 -4.53 -0.28 0.00 -1.93 0.00 0.00 57.85 51.22 3iyd n ARG 191 Cb 0.52 -2.25 0.16 0.00 -1.16 0.00 0.00 32.46 29.73 3iyd n ARG 191 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 3iyd s VAL 192 N -1.85 2.03 -1.11 1.55 -7.23 -1.26 -5.01 120.40 107.52 3iyd s VAL 192 Ca 0.31 -0.14 0.09 0.00 -1.81 0.00 0.00 61.98 60.44 3iyd s VAL 192 Cb 0.04 -2.90 0.11 0.00 0.56 0.00 0.00 36.38 34.19 3iyd s VAL 192 CO -0.11 0.00 0.87 -0.62 -0.31 0.00 0.00 175.10 174.93 3iyd n GLU 193 N -3.53 0.75 0.00 4.82 4.71 -1.26 -4.76 120.64 121.36 3iyd n GLU 193 Ca 0.15 -1.22 0.00 0.00 -0.01 0.00 0.00 57.16 56.08 3iyd n GLU 193 Cb 0.60 -1.19 0.00 0.00 -1.01 0.00 0.00 31.44 29.84 3iyd n GLU 193 CO 0.00 0.00 0.00 0.94 0.09 0.00 0.00 177.13 178.16 3iyd n GLN 194 N 0.50 0.00 0.00 3.49 7.27 -1.26 -5.09 117.38 122.29 3iyd n GLN 194 Ca 0.06 0.16 0.00 0.00 0.07 0.00 0.00 57.00 57.29 3iyd n GLN 194 Cb 0.26 -0.57 0.00 0.00 2.41 0.00 0.00 30.24 32.34 3iyd n GLN 194 CO 0.00 0.00 0.00 2.89 0.07 0.00 0.00 177.06 180.02 3iyd n ARG 195 N -1.85 3.04 -0.02 3.69 -4.01 -1.26 -5.11 116.66 111.14 3iyd n ARG 195 Ca 0.00 0.00 -0.02 0.00 -1.04 0.00 0.00 57.85 56.79 3iyd n ARG 195 Cb 0.00 0.00 -0.01 0.00 -3.04 0.00 0.00 32.46 29.41 3iyd n ARG 195 CO 0.00 0.00 0.00 0.25 -3.04 0.00 0.00 177.63 174.84 3iyd n THR 196 N 0.00 0.17 -2.02 8.89 -2.24 -1.26 -4.63 114.28 113.19 3iyd n THR 196 Ca 0.00 -0.06 -0.39 0.00 -2.27 0.00 0.00 64.05 61.32 3iyd n THR 196 Cb 0.00 -0.79 -0.02 0.00 -2.10 0.00 0.00 70.33 67.42 3iyd n THR 196 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3iyd n ASP 197 N -2.70 3.85 -3.74 3.42 2.03 -1.26 -4.85 116.55 113.31 3iyd n ASP 197 Ca -0.06 -2.81 -0.12 0.00 0.52 0.00 0.00 54.79 52.32 3iyd n ASP 197 Cb 0.55 -1.62 -0.11 0.00 -0.72 0.00 0.00 41.12 39.23 3iyd n ASP 197 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3iyd s LEU 198 N 4.75 0.48 0.00 -2.67 1.43 -1.26 -4.46 118.68 116.95 3iyd s LEU 198 Ca 0.56 0.71 0.01 0.00 -1.03 0.00 0.00 54.13 54.38 3iyd s LEU 198 Cb 0.07 1.15 0.01 0.00 0.03 0.00 0.00 46.19 47.45 3iyd s LEU 198 CO 0.06 -0.14 0.06 0.47 0.23 0.00 0.00 176.35 177.03 3iyd n ASP 199 N 3.38 2.54 -3.82 2.29 8.00 -0.05 -1.18 116.55 127.72 3iyd n ASP 199 Ca -0.17 -2.15 -0.13 0.00 0.71 0.00 0.00 54.79 53.05 3iyd n ASP 199 Cb 0.56 0.13 -0.14 0.00 -0.02 0.00 0.00 41.12 41.66 3iyd n ASP 199 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 3iyd s LYS 200 N -3.05 0.04 0.01 -1.24 -2.85 -1.07 -3.70 119.74 107.89 3iyd s LYS 200 Ca 0.04 0.15 -0.16 0.00 -1.00 0.00 0.00 55.97 55.01 3iyd s LYS 200 Cb -0.00 -0.07 -0.09 0.00 -2.06 0.00 0.00 37.83 35.61 3iyd s LYS 200 CO 0.03 -0.07 1.01 1.25 0.10 0.00 0.00 175.35 177.66 3iyd h LEU 201 N 6.56 -0.47 -2.06 2.77 5.85 -1.81 -3.42 115.31 122.72 3iyd h LEU 201 Ca -0.33 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.42 3iyd h LEU 201 Cb 1.17 0.12 -0.12 0.00 0.37 0.00 0.00 40.66 42.21 3iyd h LEU 201 CO 0.47 -0.28 -1.49 0.52 -0.34 0.00 0.00 178.44 177.32 3iyd n VAL 202 N -3.84-12.56 -4.51 1.05 0.31 -1.26 -4.01 118.33 93.52 3iyd n VAL 202 Ca -0.07 2.61 -0.34 0.00 -0.01 0.00 0.00 64.34 66.53 3iyd n VAL 202 Cb 0.22 -6.53 -0.12 0.00 -0.91 0.00 0.00 33.84 26.50 3iyd n VAL 202 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 3iyd s ILE 203 N -0.76 3.72 -0.20 2.52 1.01 -1.24 -3.58 121.20 122.67 3iyd s ILE 203 Ca -0.25 -0.43 -0.05 0.00 0.00 0.00 0.00 60.65 59.92 3iyd s ILE 203 Cb 0.02 -2.60 -0.03 0.00 0.01 0.00 0.00 42.46 39.86 3iyd s ILE 203 CO 0.77 0.52 0.00 -1.61 0.00 0.00 0.00 174.94 174.63 3iyd s GLU 204 N 0.12 3.64 -0.02 2.79 2.02 -1.22 -4.31 118.70 121.72 3iyd s GLU 204 Ca -0.02 -0.51 0.04 0.00 0.02 0.00 0.00 54.97 54.50 3iyd s GLU 204 Cb -0.14 -3.08 -0.01 0.00 0.10 0.00 0.00 34.13 31.00 3iyd s GLU 204 CO 0.03 0.04 -0.15 1.41 0.02 0.00 0.00 175.26 176.61 3iyd s MET 205 N 0.94 1.37 -0.77 1.61 1.75 -1.26 -3.59 119.30 119.33 3iyd s MET 205 Ca 0.01 -0.54 0.03 0.00 -1.25 0.00 0.00 55.69 53.94 3iyd s MET 205 Cb -0.14 -1.27 0.20 0.00 2.84 0.00 0.00 34.83 36.45 3iyd s MET 205 CO 0.02 0.28 0.63 -1.91 -0.65 0.00 0.00 175.02 173.40 3iyd n GLU 206 N 2.89 2.22 -2.76 4.11 2.13 -1.26 -4.28 120.64 123.70 3iyd n GLU 206 Ca -0.16 -4.51 -0.36 0.00 0.66 0.00 0.00 57.16 52.79 3iyd n GLU 206 Cb 0.54 -2.33 -0.06 0.00 0.27 0.00 0.00 31.44 29.86 3iyd n GLU 206 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 3iyd s THR 207 N -1.57 4.18 0.64 6.31 2.01 -1.26 -4.11 115.64 121.84 3iyd s THR 207 Ca 0.27 1.71 0.44 0.00 0.31 0.00 0.00 61.69 64.42 3iyd s THR 207 Cb -0.03 -3.90 0.44 0.00 0.01 0.00 0.00 72.50 69.02 3iyd s THR 207 CO -0.14 0.05 2.35 -0.55 -0.69 0.00 0.00 174.62 175.64 3iyd h ASN 208 N 2.88 0.00 0.00 3.53 -1.07 -1.91 -3.45 115.58 115.57 3iyd h ASN 208 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.90 3iyd h ASN 208 Cb 1.19 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.44 3iyd h ASN 208 CO 0.64 0.00 0.00 0.61 0.07 0.00 0.00 177.43 178.75 3iyd n GLY 209 N -1.02 1.90 0.12 9.14 0.00 -1.26 -5.00 105.19 109.06 3iyd n GLY 209 Ca -0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 3iyd n GLY 209 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3iyd n THR 210 N -0.01 1.52 -3.95 2.61 -1.04 -1.26 -4.90 114.28 107.24 3iyd n THR 210 Ca 0.00 -0.18 -0.35 0.00 -2.04 0.00 0.00 64.05 61.48 3iyd n THR 210 Cb 0.00 -2.02 -0.14 0.00 -1.82 0.00 0.00 70.33 66.35 3iyd n THR 210 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 3iyd s ILE 211 N -2.50 3.41 0.42 12.58 1.09 -1.26 -4.97 121.20 129.97 3iyd s ILE 211 Ca -0.33 -0.48 -0.26 0.00 -1.10 0.00 0.00 60.65 58.48 3iyd s ILE 211 Cb 0.10 -2.55 -0.09 0.00 -1.06 0.00 0.00 42.46 38.87 3iyd s ILE 211 CO 0.49 0.43 1.38 1.51 -0.10 0.00 0.00 174.94 178.65 3iyd s ASP 212 N 1.40 6.10 0.40 3.58 1.47 -1.26 -4.84 116.67 123.52 3iyd s ASP 212 Ca 0.05 2.82 0.11 0.00 1.18 0.00 0.00 52.55 56.71 3iyd s ASP 212 Cb -0.14 -2.65 0.91 0.00 -0.34 0.00 0.00 42.92 40.70 3iyd s ASP 212 CO -0.03 -1.01 1.95 1.55 0.68 0.00 0.00 175.17 178.31 3iyd h PRO 213 N 2.54 0.54 -0.41 2.11 0.13 -1.95 -2.12 132.00 132.84 3iyd h PRO 213 Ca -0.50 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 64.55 3iyd h PRO 213 Cb 1.26 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 3iyd h PRO 213 CO 0.62 0.36 0.07 1.05 -0.23 0.00 0.00 178.00 179.87 3iyd h GLU 214 N 0.56 0.62 0.00 0.86 4.11 -2.00 -1.67 114.58 117.05 3iyd h GLU 214 Ca 0.33 -0.12 0.00 0.00 0.07 0.00 0.00 59.36 59.64 3iyd h GLU 214 Cb 0.54 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.69 3iyd h GLU 214 CO -0.11 0.59 -1.31 -0.85 0.07 0.00 0.00 179.01 177.40 3iyd n GLU 215 N -4.30 0.50 0.01 1.06 0.28 -1.01 -3.80 120.64 113.38 3iyd n GLU 215 Ca 0.02 -0.02 -0.18 0.00 -0.16 0.00 0.00 57.16 56.83 3iyd n GLU 215 Cb 0.21 -1.65 -0.11 0.00 1.43 0.00 0.00 31.44 31.32 3iyd n GLU 215 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3iyd h ALA 216 N 2.20 0.07 -0.28 -1.84 0.00 -1.03 -2.54 119.26 115.84 3iyd h ALA 216 Ca 0.00 -0.58 -0.08 0.00 0.00 0.00 0.00 54.91 54.24 3iyd h ALA 216 Cb 0.90 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 3iyd h ALA 216 CO 0.00 0.37 -0.15 0.82 0.00 0.00 0.00 179.25 180.29 3iyd h ILE 217 N -0.10 1.30 -0.66 0.00 2.04 -1.50 -2.41 117.51 116.18 3iyd h ILE 217 Ca -0.08 -1.25 -0.03 0.00 1.00 0.00 0.00 64.86 64.49 3iyd h ILE 217 Cb 1.35 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 38.90 3iyd h ILE 217 CO 0.12 0.40 0.28 0.03 0.00 0.00 0.00 178.15 178.98 3iyd h ARG 218 N 0.34 0.96 -0.53 2.37 3.08 -1.67 -2.23 114.38 116.70 3iyd h ARG 218 Ca 0.06 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 59.90 3iyd h ARG 218 Cb 0.67 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 3iyd h ARG 218 CO 0.04 0.78 0.09 -0.09 -1.07 0.00 0.00 179.97 179.72 3iyd h ARG 219 N 0.95 0.85 -0.40 0.04 1.12 -1.36 -1.39 114.38 114.19 3iyd h ARG 219 Ca 0.23 -0.19 0.03 0.00 -1.11 0.00 0.00 59.98 58.93 3iyd h ARG 219 Cb 0.16 -0.12 -0.03 0.00 -0.01 0.00 0.00 29.97 29.98 3iyd h ARG 219 CO -0.02 0.79 0.20 0.00 -3.11 0.00 0.00 179.97 177.83 3iyd h ALA 220 N 1.29 0.49 0.00 2.80 0.00 -0.89 -1.23 119.26 121.72 3iyd h ALA 220 Ca 0.17 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 3iyd h ALA 220 Cb 0.36 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3iyd h ALA 220 CO 0.01 -0.16 -0.47 0.00 0.00 0.00 0.00 179.25 178.63 3iyd h ALA 221 N 1.21 1.12 -0.57 0.00 0.00 -1.28 -2.83 119.26 116.91 3iyd h ALA 221 Ca 0.17 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 3iyd h ALA 221 Cb 0.07 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3iyd h ALA 221 CO -0.11 0.59 0.13 1.15 0.00 0.00 0.00 179.25 181.01 3iyd h THR 222 N 0.00 1.23 -0.86 0.00 2.02 -0.39 -0.66 112.91 114.25 3iyd h THR 222 Ca -0.00 -0.86 -0.03 0.00 0.77 0.00 0.00 66.41 66.29 3iyd h THR 222 Cb 0.89 0.66 -0.04 0.00 -1.74 0.00 0.00 68.15 67.92 3iyd h THR 222 CO 0.06 0.32 0.43 0.40 0.37 0.00 0.00 175.52 177.10 3iyd h ILE 223 N 0.85 1.26 -0.23 3.11 2.04 -1.01 -1.44 117.51 122.09 3iyd h ILE 223 Ca 0.18 -0.71 -0.11 0.00 1.00 0.00 0.00 64.86 65.22 3iyd h ILE 223 Cb 0.32 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 3iyd h ILE 223 CO 0.00 0.31 -0.33 0.25 0.00 0.00 0.00 178.15 178.37 3iyd h LEU 224 N 1.22 0.50 -0.23 1.44 7.12 -1.37 -2.24 115.31 121.75 3iyd h LEU 224 Ca 0.30 -0.20 -0.00 0.00 0.13 0.00 0.00 57.88 58.11 3iyd h LEU 224 Cb 0.10 -0.14 -0.01 0.00 -0.53 0.00 0.00 40.66 40.08 3iyd h LEU 224 CO -0.04 0.80 0.13 0.00 -0.13 0.00 0.00 178.44 179.20 3iyd h ALA 225 N 1.23 0.30 0.00 1.25 0.00 -0.50 -1.08 119.26 120.46 3iyd h ALA 225 Ca 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3iyd h ALA 225 Cb 0.79 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.48 3iyd h ALA 225 CO 0.06 -0.17 0.00 0.93 0.00 0.00 0.00 179.25 180.07 3iyd h GLU 226 N 0.27 0.00 -0.58 0.00 5.08 -1.16 -1.46 114.58 116.72 3iyd h GLU 226 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3iyd h GLU 226 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 3iyd h GLU 226 CO -0.01 0.00 0.00 0.94 -1.00 0.00 0.00 179.01 178.94 3iyd n GLN 227 N -2.48 2.32 0.00 2.33 -0.06 -0.42 -3.79 117.38 115.28 3iyd n GLN 227 Ca 0.01 -1.34 0.00 0.00 -2.00 0.00 0.00 57.00 53.66 3iyd n GLN 227 Cb 0.18 -1.57 0.00 0.00 -4.06 0.00 0.00 30.24 24.79 3iyd n GLN 227 CO 0.00 0.00 0.00 -0.11 -0.20 0.00 0.00 177.06 176.75 3iyd n LEU 228 N 0.39 0.00 0.00 1.69 0.00 -0.63 -4.88 117.00 113.57 3iyd n LEU 228 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.13 3iyd n LEU 228 Cb 0.50 0.00 0.01 0.00 0.00 0.00 0.00 43.42 43.93 3iyd n LEU 228 CO 0.12 0.12 0.50 -0.62 0.00 0.00 0.00 177.39 177.50 3iyd n GLU 229 N 0.00 0.00 0.00 1.96 1.02 -0.75 -0.77 120.64 122.10 3iyd n GLU 229 Ca 0.00 0.47 0.14 0.00 -0.02 0.00 0.00 57.16 57.75 3iyd n GLU 229 Cb 0.22 -1.50 0.51 0.00 -0.02 0.00 0.00 31.44 30.65 3iyd n GLU 229 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3iyd n ALA 230 N -1.48 2.89 0.31 0.62 0.00 -1.26 -3.61 120.51 117.98 3iyd n ALA 230 Ca 0.00 -0.29 0.06 0.00 0.00 0.00 0.00 53.44 53.21 3iyd n ALA 230 Cb 0.01 -1.27 -0.09 0.00 0.00 0.00 0.00 19.45 18.09 3iyd n ALA 230 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3iyd n PHE 231 N -1.01 0.00 1.61 0.00 3.72 0.05 -4.32 117.46 117.52 3iyd n PHE 231 Ca 0.12 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.63 3iyd n PHE 231 Cb 0.31 -0.14 0.50 0.00 -0.94 0.00 0.00 39.48 39.20 3iyd n PHE 231 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 3iyd n VAL 232 N -1.61 0.09 -3.06 -4.37 3.14 -1.22 -4.95 118.33 106.35 3iyd n VAL 232 Ca 0.00 -0.18 -0.02 0.00 -2.96 0.00 0.00 64.34 61.19 3iyd n VAL 232 Cb 0.26 0.06 0.00 0.00 -1.06 0.00 0.00 33.84 33.10 3iyd n VAL 232 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 3iyd n ASP 233 N -0.23 -7.74 -4.51 6.55 2.03 -1.26 -5.03 116.55 106.36 3iyd n ASP 233 Ca 0.16 -0.03 -0.30 0.00 0.52 0.00 0.00 54.79 55.14 3iyd n ASP 233 Cb 0.21 -5.22 -0.12 0.00 -0.72 0.00 0.00 41.12 35.27 3iyd n ASP 233 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3iyd s LEU 234 N -3.87 2.79 -0.99 -2.67 1.98 -1.25 -5.03 118.68 109.64 3iyd s LEU 234 Ca 0.03 -0.40 -0.21 0.00 -2.89 0.00 0.00 54.13 50.65 3iyd s LEU 234 Cb -0.01 -1.63 -0.11 0.00 0.66 0.00 0.00 46.19 45.11 3iyd s LEU 234 CO 0.76 0.23 1.94 -2.11 -1.89 0.00 0.00 176.35 175.27 3iyd n ARG 235 N 1.24 1.75 -3.73 1.98 0.00 -1.26 -4.78 116.66 111.86 3iyd n ARG 235 Ca -0.15 -2.19 -0.29 0.00 -0.00 0.00 0.00 57.85 55.21 3iyd n ARG 235 Cb 0.52 -3.24 -0.13 0.00 -0.00 0.00 0.00 32.46 29.62 3iyd n ARG 235 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 3iyd s ASP 236 N 5.27 3.70 -1.03 2.89 1.01 -1.26 -5.05 116.67 122.19 3iyd s ASP 236 Ca 0.60 -2.72 -0.12 0.00 0.71 0.00 0.00 52.55 51.02 3iyd s ASP 236 Cb 0.09 -1.10 0.23 0.00 1.01 0.00 0.00 42.92 43.15 3iyd s ASP 236 CO 0.11 -0.25 1.07 -0.69 0.21 0.00 0.00 175.17 175.61 3iyd s VAL 237 N 0.22 5.61 -0.01 -1.27 1.01 -1.26 -5.00 120.40 119.70 3iyd s VAL 237 Ca 0.18 -2.84 0.05 0.00 0.00 0.00 0.00 61.98 59.37 3iyd s VAL 237 Cb -0.23 -4.64 -0.01 0.00 0.00 0.00 0.00 36.38 31.50 3iyd s VAL 237 CO -0.01 -1.25 -0.18 -0.13 0.00 0.00 0.00 175.10 173.54 3iyd s ARG 238 N -0.00 1.43 0.19 2.72 3.00 -1.26 -5.13 118.95 119.90 3iyd s ARG 238 Ca 0.29 -0.63 -0.30 0.00 0.00 0.00 0.00 55.73 55.09 3iyd s ARG 238 Cb -0.08 -1.38 -0.08 0.00 0.00 0.00 0.00 34.95 33.41 3iyd s ARG 238 CO -0.07 0.38 1.04 -0.65 0.00 0.00 0.00 175.30 176.00 3iyd s GLN 239 N -0.42 4.67 0.00 3.54 1.11 -1.26 -5.03 119.66 122.27 3iyd s GLN 239 Ca 0.07 1.63 0.00 0.00 0.01 0.00 0.00 55.36 57.07 3iyd s GLN 239 Cb -0.07 -3.29 0.00 0.00 -1.01 0.00 0.00 33.01 28.64 3iyd s GLN 239 CO -0.01 0.21 0.00 -2.30 0.01 0.00 0.00 175.29 173.20 3iyd n PRO 240 N 2.13 0.00 -3.92 2.91 -0.02 -1.26 -4.87 135.00 129.97 3iyd n PRO 240 Ca 0.01 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.19 3iyd n PRO 240 Cb 0.47 -0.01 -0.16 0.00 -0.02 0.00 0.00 33.50 33.78 3iyd n PRO 240 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3iyd s GLU 241 N 0.00 1.58 -0.58 -0.52 8.01 -1.26 -5.01 118.70 120.92 3iyd s GLU 241 Ca 0.00 -0.83 0.03 0.00 0.01 0.00 0.00 54.97 54.17 3iyd s GLU 241 Cb 0.00 -2.42 0.40 0.00 -4.31 0.00 0.00 34.13 27.80 3iyd s GLU 241 CO 0.00 -0.54 1.40 1.33 0.01 0.00 0.00 175.26 177.45 3iyd n VAL 242 N 4.74 2.81 -3.40 2.63 0.24 -1.26 -5.04 118.33 119.04 3iyd n VAL 242 Ca -0.12 -4.77 -0.38 0.00 -2.04 0.00 0.00 64.34 57.03 3iyd n VAL 242 Cb 0.45 -1.27 -0.06 0.00 -1.47 0.00 0.00 33.84 31.50 3iyd n VAL 242 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 3iyd s LYS 243 N -3.71 4.02 -0.26 7.34 1.02 -1.26 -5.07 119.74 121.81 3iyd s LYS 243 Ca 0.49 0.52 0.01 0.00 0.02 0.00 0.00 55.97 57.02 3iyd s LYS 243 Cb 0.41 -3.16 0.07 0.00 -0.52 0.00 0.00 37.83 34.63 3iyd s LYS 243 CO -0.26 0.63 -0.01 -1.21 -0.92 0.00 0.00 175.35 173.58 3iyd s GLU 244 N -1.30 1.47 -0.21 1.68 8.01 -1.26 -5.11 118.70 121.98 3iyd s GLU 244 Ca 0.29 -1.16 -0.04 0.00 0.01 0.00 0.00 54.97 54.06 3iyd s GLU 244 Cb -0.17 -2.61 -0.01 0.00 -4.31 0.00 0.00 34.13 27.02 3iyd s GLU 244 CO 0.17 -0.72 -0.03 -1.21 0.01 0.00 0.00 175.26 173.48 3iyd s GLU 245 N 1.34 3.46 -0.48 1.61 8.01 -1.26 -5.00 118.70 126.39 3iyd s GLU 245 Ca -0.01 -0.59 0.06 0.00 0.01 0.00 0.00 54.97 54.45 3iyd s GLU 245 Cb -0.19 -3.03 0.23 0.00 -4.31 0.00 0.00 34.13 26.83 3iyd s GLU 245 CO -0.09 -0.12 0.78 0.36 0.01 0.00 0.00 175.26 176.20 3iyd n LYS 246 N 4.58 0.70 -1.53 1.61 0.00 -1.26 -5.12 118.16 117.14 3iyd n LYS 246 Ca -0.18 -2.07 -0.63 0.00 -0.00 0.00 0.00 58.31 55.43 3iyd n LYS 246 Cb 0.51 -1.44 -0.11 0.00 -0.00 0.00 0.00 35.03 34.00 3iyd n LYS 246 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 3iyd n PRO 247 N 1.89 0.12 -3.92 -1.58 -0.02 -1.26 -4.95 135.00 125.28 3iyd n PRO 247 Ca 0.13 0.04 -0.09 0.00 -2.02 0.00 0.00 63.50 61.56 3iyd n PRO 247 Cb 0.60 -1.58 -0.09 0.00 -0.02 0.00 0.00 33.50 32.41 3iyd n PRO 247 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 3iyd s GLU 248 N 4.37 0.67 0.25 -0.52 1.03 -1.26 -5.18 118.70 118.06 3iyd s GLU 248 Ca 1.11 -0.84 0.02 0.00 0.03 0.00 0.00 54.97 55.28 3iyd s GLU 248 Cb -1.45 0.27 -0.01 0.00 -0.80 0.00 0.00 34.13 32.14 3iyd s GLU 248 CO 0.73 -0.18 0.29 1.19 -1.33 0.00 0.00 175.26 175.96 3iyd n PHE 249 N 0.47 -0.91 -3.67 4.83 3.72 -1.26 -5.12 117.46 115.51 3iyd n PHE 249 Ca -0.17 -1.83 -0.28 0.00 -0.05 0.00 0.00 57.45 55.12 3iyd n PHE 249 Cb 0.60 0.32 -0.11 0.00 -0.94 0.00 0.00 39.48 39.34 3iyd n PHE 249 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3iyd s ASP 250 N -2.61 3.28 0.63 4.37 1.01 -1.26 -4.95 116.67 117.14 3iyd s ASP 250 Ca 0.24 -3.34 0.42 0.00 0.71 0.00 0.00 52.55 50.59 3iyd s ASP 250 Cb 0.00 -1.06 2.27 0.00 1.01 0.00 0.00 42.92 45.15 3iyd s ASP 250 CO 0.17 -0.15 2.29 -0.65 0.21 0.00 0.00 175.17 177.04 3iyd h PRO 251 N 5.72 0.00 0.00 8.23 0.11 -2.00 -1.63 132.00 142.43 3iyd h PRO 251 Ca 0.17 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.25 3iyd h PRO 251 Cb 0.84 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.95 3iyd h PRO 251 CO 0.54 0.00 -0.14 0.97 -0.21 0.00 0.00 178.00 179.16 3iyd h ILE 252 N 0.00 0.56 0.00 4.15 2.10 -1.99 -1.41 117.51 120.92 3iyd h ILE 252 Ca 0.00 -0.67 0.00 0.00 1.08 0.00 0.00 64.86 65.27 3iyd h ILE 252 Cb 0.02 1.44 0.00 0.00 -1.09 0.00 0.00 36.82 37.19 3iyd h ILE 252 CO 0.00 0.14 0.00 -0.07 -1.08 0.00 0.00 178.15 177.14 3iyd h LEU 253 N 0.00 0.00 -0.13 2.19 4.07 -1.73 -2.60 115.31 117.11 3iyd h LEU 253 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3iyd h LEU 253 Cb 0.43 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.17 3iyd h LEU 253 CO 0.02 0.00 -0.01 0.18 -1.08 0.00 0.00 178.44 177.55 3iyd n LEU 254 N -2.87 0.21 -4.76 1.67 4.32 -0.53 -4.09 117.00 110.95 3iyd n LEU 254 Ca 0.02 0.00 -0.39 0.00 -0.02 0.00 0.00 56.01 55.61 3iyd n LEU 254 Cb 0.32 -0.07 -0.06 0.00 -1.62 0.00 0.00 43.42 41.99 3iyd n LEU 254 CO 0.26 0.04 0.61 -0.13 -1.22 0.00 0.00 177.39 176.95 3iyd s ARG 255 N -2.16 4.73 1.32 3.23 0.52 -0.98 -4.95 118.95 120.67 3iyd s ARG 255 Ca 0.41 1.37 -0.18 0.00 -0.52 0.00 0.00 55.73 56.81 3iyd s ARG 255 Cb 0.21 -3.17 0.33 0.00 0.52 0.00 0.00 34.95 32.84 3iyd s ARG 255 CO 0.39 0.48 0.89 -0.35 0.02 0.00 0.00 175.30 176.74 3iyd n PRO 256 N 1.31 -3.64 -0.00 3.54 -0.04 -1.26 -3.11 135.00 131.80 3iyd n PRO 256 Ca -0.02 -1.06 0.16 0.00 -0.04 0.00 0.00 63.50 62.54 3iyd n PRO 256 Cb 0.48 -2.02 0.93 0.00 -0.04 0.00 0.00 33.50 32.85 3iyd n PRO 256 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 3iyd n VAL 257 N -5.39 0.00 0.23 0.52 0.24 -1.17 -3.65 118.33 109.11 3iyd n VAL 257 Ca 0.07 -0.01 -0.02 0.00 -2.04 0.00 0.00 64.34 62.34 3iyd n VAL 257 Cb 0.57 -0.45 0.12 0.00 -1.47 0.00 0.00 33.84 32.61 3iyd n VAL 257 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 3iyd n ASP 258 N -0.94 3.00 0.00 -1.34 8.00 -1.26 -3.43 116.55 120.57 3iyd n ASP 258 Ca 0.24 -2.45 0.00 0.00 0.71 0.00 0.00 54.79 53.28 3iyd n ASP 258 Cb 0.12 -0.59 0.00 0.00 -0.02 0.00 0.00 41.12 40.63 3iyd n ASP 258 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3iyd n ASP 259 N 0.10 1.85 -0.44 -2.24 8.00 -1.24 -4.60 116.55 117.99 3iyd n ASP 259 Ca 0.15 -1.88 0.05 0.00 0.71 0.00 0.00 54.79 53.83 3iyd n ASP 259 Cb 0.74 0.00 0.05 0.00 -0.02 0.00 0.00 41.12 41.89 3iyd n ASP 259 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3iyd n LEU 260 N -0.44 1.97 -2.89 0.64 4.32 -1.22 -5.05 117.00 114.32 3iyd n LEU 260 Ca 0.00 -1.09 -0.05 0.00 -0.02 0.00 0.00 56.01 54.84 3iyd n LEU 260 Cb 0.23 -0.02 0.01 0.00 -1.62 0.00 0.00 43.42 42.02 3iyd n LEU 260 CO 0.00 0.39 -0.35 -0.62 -1.22 0.00 0.00 177.39 175.60 3iyd n GLU 261 N 0.58 -2.60 -4.49 3.23 4.71 -1.26 -4.94 120.64 115.86 3iyd n GLU 261 Ca 0.07 2.21 -0.31 0.00 -0.01 0.00 0.00 57.16 59.12 3iyd n GLU 261 Cb 0.28 -4.51 -0.06 0.00 -1.01 0.00 0.00 31.44 26.14 3iyd n GLU 261 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 3iyd s LEU 262 N -1.84 2.45 0.49 -4.62 2.01 -1.26 -5.12 118.68 110.78 3iyd s LEU 262 Ca 0.09 -1.52 0.00 0.00 0.01 0.00 0.00 54.13 52.72 3iyd s LEU 262 Cb -0.02 -0.89 0.01 0.00 0.01 0.00 0.00 46.19 45.30 3iyd s LEU 262 CO 0.67 -0.90 0.72 0.28 1.01 0.00 0.00 176.35 178.12 3iyd s THR 263 N -2.84 3.63 0.42 5.49 -1.32 -1.26 -4.94 115.64 114.82 3iyd s THR 263 Ca 0.15 -0.50 0.08 0.00 -1.21 0.00 0.00 61.69 60.21 3iyd s THR 263 Cb 0.01 -3.35 0.27 0.00 -1.51 0.00 0.00 72.50 67.91 3iyd s THR 263 CO 0.09 -0.26 2.06 0.58 -2.21 0.00 0.00 174.62 174.88 3iyd h VAL 264 N 0.27 1.09 0.87 5.08 2.07 -2.01 -0.70 116.25 122.91 3iyd h VAL 264 Ca -0.45 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 66.85 3iyd h VAL 264 Cb 1.26 0.53 0.01 0.00 -1.52 0.00 0.00 31.29 31.57 3iyd h VAL 264 CO 0.56 0.09 -0.44 -0.09 0.02 0.00 0.00 177.57 177.71 3iyd h ARG 265 N 0.51 -1.16 0.00 1.57 1.12 -1.99 -2.39 114.38 112.04 3iyd h ARG 265 Ca 0.15 0.08 -0.05 0.00 -1.11 0.00 0.00 59.98 59.04 3iyd h ARG 265 Cb -0.02 0.26 -0.01 0.00 -0.01 0.00 0.00 29.97 30.19 3iyd h ARG 265 CO -0.03 -0.77 -0.26 0.77 -3.11 0.00 0.00 179.97 176.57 3iyd h SER 266 N -1.20 0.00 0.46 -3.80 0.02 -1.92 -1.85 113.55 105.25 3iyd h SER 266 Ca -0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 3iyd h SER 266 Cb 0.93 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.47 3iyd h SER 266 CO 0.18 0.26 0.00 0.00 -1.14 0.00 0.00 176.83 176.13 3iyd n ALA 267 N -2.38 2.00 -0.01 3.77 0.00 -0.28 -2.26 120.51 121.35 3iyd n ALA 267 Ca -0.02 -0.09 0.01 0.00 0.00 0.00 0.00 53.44 53.35 3iyd n ALA 267 Cb 0.35 -1.32 -0.04 0.00 0.00 0.00 0.00 19.45 18.44 3iyd n ALA 267 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3iyd n ASN 268 N -1.35 3.73 0.04 0.00 3.02 -0.77 -4.41 115.26 115.52 3iyd n ASN 268 Ca 0.08 0.00 -0.21 0.00 -0.03 0.00 0.00 54.58 54.42 3iyd n ASN 268 Cb 0.18 1.02 -0.14 0.00 -0.61 0.00 0.00 39.78 40.22 3iyd n ASN 268 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3iyd h LEU 270 N -0.33 -0.04 -2.70 0.00 -0.00 -1.73 -2.51 115.31 108.01 3iyd h LEU 270 Ca -0.19 -0.26 -0.00 0.00 -0.00 0.00 0.00 57.88 57.42 3iyd h LEU 270 Cb 1.70 0.01 -0.00 0.00 -0.00 0.00 0.00 40.66 42.37 3iyd h LEU 270 CO 0.13 0.25 -0.00 0.11 -0.00 0.00 0.00 178.44 178.92 3iyd h LYS 271 N -0.32 0.00 0.00 1.13 1.57 -1.72 0.24 116.57 117.47 3iyd h LYS 271 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3iyd h LYS 271 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 3iyd h LYS 271 CO 0.01 0.00 -0.24 0.00 -0.57 0.00 0.00 179.45 178.65 3iyd h ALA 272 N 2.00 0.86 -0.89 3.86 0.00 -1.46 -3.28 119.26 120.34 3iyd h ALA 272 Ca -0.00 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.31 3iyd h ALA 272 Cb 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 17.79 17.50 3iyd h ALA 272 CO 0.00 0.00 0.37 -1.91 0.00 0.00 0.00 179.25 177.71 3iyd n GLU 273 N -2.60 2.82 -3.62 0.00 4.07 0.78 -4.90 120.64 117.18 3iyd n GLU 273 Ca 0.04 -3.48 -0.21 0.00 -0.06 0.00 0.00 57.16 53.45 3iyd n GLU 273 Cb 0.48 -2.24 0.06 0.00 -0.06 0.00 0.00 31.44 29.68 3iyd n GLU 273 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3iyd n ALA 274 N -0.90 -1.88 -3.89 4.31 0.00 -1.20 -4.98 120.51 111.98 3iyd n ALA 274 Ca 0.56 -0.04 -0.30 0.00 0.00 0.00 0.00 53.44 53.66 3iyd n ALA 274 Cb 0.85 -2.70 -0.15 0.00 0.00 0.00 0.00 19.45 17.45 3iyd n ALA 274 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3iyd s ILE 275 N -3.50 1.52 -0.04 0.00 -1.09 -0.76 -4.92 121.20 112.41 3iyd s ILE 275 Ca 0.12 -1.67 0.05 0.00 -2.23 0.00 0.00 60.65 56.93 3iyd s ILE 275 Cb -0.06 -2.04 -0.07 0.00 -1.58 0.00 0.00 42.46 38.70 3iyd s ILE 275 CO 0.78 -0.50 0.05 1.41 -1.23 0.00 0.00 174.94 175.45 3iyd n HIS 276 N 4.60 0.00 -4.51 3.97 8.25 -1.26 -3.32 115.22 122.95 3iyd n HIS 276 Ca -0.03 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.18 3iyd n HIS 276 Cb 0.43 -0.24 -0.10 0.00 1.12 0.00 0.00 29.99 31.20 3iyd n HIS 276 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 3iyd s TYR 277 N -2.21 2.35 -0.34 4.41 2.02 -1.26 -3.06 117.35 119.27 3iyd s TYR 277 Ca -0.03 -0.42 0.27 0.00 -0.37 0.00 0.00 57.07 56.52 3iyd s TYR 277 Cb 0.02 -1.21 1.03 0.00 -0.40 0.00 0.00 41.96 41.40 3iyd s TYR 277 CO 0.23 0.65 1.79 -0.84 -1.57 0.00 0.00 175.55 175.81 3iyd h ILE 278 N 2.13 0.00 0.00 2.71 3.07 -1.75 -2.81 117.51 120.86 3iyd h ILE 278 Ca -0.41 -0.40 0.00 0.00 1.55 0.00 0.00 64.86 65.60 3iyd h ILE 278 Cb 1.25 1.27 0.00 0.00 -0.27 0.00 0.00 36.82 39.07 3iyd h ILE 278 CO 0.66 0.00 -0.31 1.23 -1.05 0.00 0.00 178.15 178.67 3iyd h GLY 279 N 2.63 0.00 1.53 0.16 0.00 -1.85 -3.06 103.07 102.48 3iyd h GLY 279 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3iyd h GLY 279 CO 0.00 0.00 -0.24 1.22 0.00 0.00 0.00 176.54 177.52 3iyd n ASP 280 N -2.69 0.24 -0.11 0.19 8.00 -1.06 -3.56 116.55 117.56 3iyd n ASP 280 Ca 0.03 0.15 -0.14 0.00 0.71 0.00 0.00 54.79 55.54 3iyd n ASP 280 Cb 0.50 -0.15 -0.11 0.00 -0.02 0.00 0.00 41.12 41.34 3iyd n ASP 280 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 3iyd n LEU 281 N -1.50 2.29 0.04 0.64 -0.00 -1.22 -4.47 117.00 112.77 3iyd n LEU 281 Ca 0.06 -0.09 -0.00 0.00 -0.00 0.00 0.00 56.01 55.98 3iyd n LEU 281 Cb 0.34 -0.50 0.30 0.00 -0.00 0.00 0.00 43.42 43.56 3iyd n LEU 281 CO 0.31 0.77 0.88 0.58 -0.00 0.00 0.00 177.39 179.93 3iyd h VAL 282 N 0.00 1.21 0.00 1.96 2.07 -1.66 -2.66 116.25 117.17 3iyd h VAL 282 Ca -0.49 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.12 3iyd h VAL 282 Cb 1.85 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 32.73 3iyd h VAL 282 CO -0.05 0.29 -0.04 0.06 0.02 0.00 0.00 177.57 177.85 3iyd h GLN 283 N 0.40 0.00 0.00 1.57 3.07 -1.78 -3.24 115.11 115.13 3iyd h GLN 283 Ca 0.08 0.00 -0.21 0.00 0.09 0.00 0.00 58.65 58.61 3iyd h GLN 283 Cb 0.42 0.00 0.08 0.00 0.08 0.00 0.00 27.48 28.06 3iyd h GLN 283 CO 0.02 0.04 0.18 0.54 0.09 0.00 0.00 178.83 179.71 3iyd n ARG 284 N -4.35 -0.51 -4.23 0.06 3.00 -1.00 -4.92 116.66 104.70 3iyd n ARG 284 Ca -0.03 -1.04 -0.20 0.00 -0.01 0.00 0.00 57.85 56.57 3iyd n ARG 284 Cb 0.12 -0.62 -0.12 0.00 0.00 0.00 0.00 32.46 31.85 3iyd n ARG 284 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 3iyd s THR 285 N -2.27 1.38 -0.55 0.55 -4.23 -1.26 -4.42 115.64 104.84 3iyd s THR 285 Ca 0.36 -1.55 0.01 0.00 -1.18 0.00 0.00 61.69 59.34 3iyd s THR 285 Cb -0.01 -1.40 0.10 0.00 1.34 0.00 0.00 72.50 72.53 3iyd s THR 285 CO 0.25 -0.26 0.85 -1.84 -0.54 0.00 0.00 174.62 173.08 3iyd n GLU 286 N 0.91 1.36 -0.01 3.99 0.28 -1.26 -2.98 120.64 122.92 3iyd n GLU 286 Ca -0.18 -0.39 0.01 0.00 -0.16 0.00 0.00 57.16 56.43 3iyd n GLU 286 Cb 0.55 -1.41 -0.05 0.00 1.43 0.00 0.00 31.44 31.96 3iyd n GLU 286 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 3iyd n VAL 287 N 0.17 0.16 0.17 3.84 0.24 -1.26 -4.59 118.33 117.05 3iyd n VAL 287 Ca 0.05 -0.19 0.11 0.00 -2.04 0.00 0.00 64.34 62.27 3iyd n VAL 287 Cb 0.49 -0.10 -0.16 0.00 -1.47 0.00 0.00 33.84 32.60 3iyd n VAL 287 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 3iyd n GLU 288 N -1.92 0.55 0.09 7.34 0.28 -1.16 -4.15 120.64 121.67 3iyd n GLU 288 Ca -0.05 -0.16 0.13 0.00 -0.16 0.00 0.00 57.16 56.92 3iyd n GLU 288 Cb 0.37 -1.52 0.45 0.00 1.43 0.00 0.00 31.44 32.17 3iyd n GLU 288 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 3iyd n LEU 289 N -2.13 0.61 0.15 -1.84 4.77 -1.18 -2.70 117.00 114.67 3iyd n LEU 289 Ca -0.03 0.58 0.12 0.00 -0.03 0.00 0.00 56.01 56.66 3iyd n LEU 289 Cb 0.53 -0.42 0.26 0.00 -2.33 0.00 0.00 43.42 41.46 3iyd n LEU 289 CO 0.45 -0.26 0.75 -0.07 -1.33 0.00 0.00 177.39 176.94 3iyd h LEU 290 N 0.00 0.00 -0.58 2.23 3.38 -1.81 -3.26 115.31 115.27 3iyd h LEU 290 Ca 0.00 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 3iyd h LEU 290 Cb 0.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 3iyd h LEU 290 CO 0.00 0.01 -0.53 0.50 0.09 0.00 0.00 178.44 178.51 3iyd h LYS 291 N 0.00 0.49 -6.32 1.13 3.64 -1.74 -3.43 116.57 110.34 3iyd h LYS 291 Ca 0.00 -0.30 -0.54 0.00 -1.27 0.00 0.00 60.65 58.53 3iyd h LYS 291 Cb 0.86 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.71 3iyd h LYS 291 CO 0.00 0.90 1.02 0.95 -2.27 0.00 0.00 179.45 180.05 3iyd s THR 292 N -4.00 3.50 0.00 1.00 -4.23 -1.23 -4.87 115.64 105.82 3iyd s THR 292 Ca -0.07 0.75 0.00 0.00 -1.18 0.00 0.00 61.69 61.19 3iyd s THR 292 Cb 0.12 -3.48 0.00 0.00 1.34 0.00 0.00 72.50 70.48 3iyd s THR 292 CO 0.83 -0.04 0.66 -2.65 -0.54 0.00 0.00 174.62 172.88 3iyd n PRO 293 N 6.48 0.53 -0.01 3.99 -0.02 -1.26 -2.67 135.00 142.04 3iyd n PRO 293 Ca 0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 3iyd n PRO 293 Cb 0.42 -1.23 0.00 0.00 -0.02 0.00 0.00 33.50 32.67 3iyd n PRO 293 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 3iyd n ASN 294 N 0.98 0.29 0.00 2.55 0.23 -1.26 -5.10 115.26 112.95 3iyd n ASN 294 Ca 0.00 -1.17 0.00 0.00 -0.53 0.00 0.00 54.58 52.88 3iyd n ASN 294 Cb 0.27 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 37.96 3iyd n ASN 294 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 3iyd n LEU 295 N -0.08 0.00 0.00 -4.53 4.77 -1.09 -4.93 117.00 111.15 3iyd n LEU 295 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3iyd n LEU 295 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 3iyd n LEU 295 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 3iyd n GLY 296 N 2.11 0.61 0.08 -0.72 0.00 -1.26 -5.01 105.19 101.01 3iyd n GLY 296 Ca 0.00 -0.68 -0.05 0.00 0.00 0.00 0.00 46.02 45.29 3iyd n GLY 296 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3iyd n LYS 297 N 0.00 0.65 0.16 1.61 0.00 -1.26 -4.11 118.16 115.22 3iyd n LYS 297 Ca 0.00 0.11 0.13 0.00 -0.00 0.00 0.00 58.31 58.54 3iyd n LYS 297 Cb 0.00 -1.67 0.31 0.00 -0.00 0.00 0.00 35.03 33.68 3iyd n LYS 297 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 3iyd h LYS 298 N 0.00 0.00 -0.01 -1.58 1.79 -1.99 -2.37 116.57 112.41 3iyd h LYS 298 Ca -0.32 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.15 3iyd h LYS 298 Cb 1.87 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.52 3iyd h LYS 298 CO 0.04 0.00 -0.12 0.43 -1.08 0.00 0.00 179.45 178.72 3iyd n SER 299 N -2.64 1.19 -0.05 0.86 7.64 -1.26 -3.28 113.62 116.08 3iyd n SER 299 Ca 0.05 -1.16 -0.07 0.00 1.01 0.00 0.00 58.87 58.70 3iyd n SER 299 Cb 0.47 0.05 -0.06 0.00 -1.01 0.00 0.00 64.21 63.66 3iyd n SER 299 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3iyd n LEU 300 N -0.29 1.93 0.22 -3.43 4.77 -1.14 -4.37 117.00 114.69 3iyd n LEU 300 Ca 0.16 -0.04 0.11 0.00 -0.03 0.00 0.00 56.01 56.21 3iyd n LEU 300 Cb 0.34 -0.18 0.40 0.00 -2.33 0.00 0.00 43.42 41.65 3iyd n LEU 300 CO 0.21 0.52 0.79 0.00 -1.33 0.00 0.00 177.39 177.58 3iyd h THR 301 N 0.00 0.41 -0.01 -5.08 1.03 -1.57 -2.65 112.91 105.04 3iyd h THR 301 Ca -0.25 -1.14 -0.22 0.00 -0.01 0.00 0.00 66.41 64.79 3iyd h THR 301 Cb 1.44 1.84 0.00 0.00 -1.07 0.00 0.00 68.15 70.37 3iyd h THR 301 CO -0.02 0.19 -0.90 -0.08 -0.01 0.00 0.00 175.52 174.69 3iyd h GLU 302 N 0.00 0.39 -0.21 0.00 4.22 -1.79 -2.77 114.58 114.42 3iyd h GLU 302 Ca -0.00 -0.41 -0.07 0.00 0.08 0.00 0.00 59.36 58.96 3iyd h GLU 302 Cb 0.83 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.19 3iyd h GLU 302 CO 0.02 1.08 -0.14 0.82 -2.18 0.00 0.00 179.01 178.61 3iyd h ILE 303 N 0.23 1.32 0.00 2.32 1.08 -1.72 -3.00 117.51 117.73 3iyd h ILE 303 Ca -0.07 -1.25 -0.03 0.00 -0.39 0.00 0.00 64.86 63.13 3iyd h ILE 303 Cb 1.53 1.68 -0.00 0.00 -3.07 0.00 0.00 36.82 36.96 3iyd h ILE 303 CO 0.15 0.38 -0.12 0.11 -0.69 0.00 0.00 178.15 177.98 3iyd h LYS 304 N 0.14 0.00 -0.59 2.37 1.57 -1.53 -1.10 116.57 117.43 3iyd h LYS 304 Ca 0.04 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.72 3iyd h LYS 304 Cb 0.65 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.94 3iyd h LYS 304 CO 0.04 0.12 -0.04 0.22 -0.57 0.00 0.00 179.45 179.22 3iyd h ASP 305 N 0.00 1.05 0.73 0.86 3.58 -1.35 -2.68 116.42 118.61 3iyd h ASP 305 Ca -0.00 -0.32 -0.24 0.00 0.42 0.00 0.00 57.03 56.88 3iyd h ASP 305 Cb 0.27 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.03 3iyd h ASP 305 CO 0.02 1.12 -1.10 0.58 -2.88 0.00 0.00 179.24 176.98 3iyd h VAL 306 N 0.96 1.57 0.00 2.25 2.07 -1.36 -3.19 116.25 118.54 3iyd h VAL 306 Ca 0.16 -3.10 0.00 0.00 0.82 0.00 0.00 66.70 64.59 3iyd h VAL 306 Cb 0.61 2.83 0.00 0.00 -1.52 0.00 0.00 31.29 33.21 3iyd h VAL 306 CO 0.04 0.90 0.00 -0.07 0.02 0.00 0.00 177.57 178.46 3iyd h LEU 307 N 0.06 0.00 -1.11 2.57 3.38 -1.12 -2.56 115.31 116.53 3iyd h LEU 307 Ca -0.08 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 3iyd h LEU 307 Cb 1.83 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.56 3iyd h LEU 307 CO 0.17 0.00 -0.13 0.00 0.09 0.00 0.00 178.44 178.57 3iyd h ALA 308 N 2.08 1.26 0.09 1.53 0.00 -1.46 -0.36 119.26 122.40 3iyd h ALA 308 Ca 0.00 -0.27 -0.26 0.00 0.00 0.00 0.00 54.91 54.38 3iyd h ALA 308 Cb 0.25 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3iyd h ALA 308 CO 0.00 0.49 -1.20 0.66 0.00 0.00 0.00 179.25 179.19 3iyd h SER 309 N 0.44 0.30 0.89 0.00 4.64 -1.65 -3.28 113.55 114.89 3iyd h SER 309 Ca 0.08 -0.33 -0.11 0.00 -0.47 0.00 0.00 61.79 60.97 3iyd h SER 309 Cb 0.49 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 3iyd h SER 309 CO 0.03 1.26 -0.51 0.03 -0.87 0.00 0.00 176.83 176.76 3iyd h ARG 310 N 0.05 0.00 0.00 4.77 2.47 -1.51 -3.47 114.38 116.69 3iyd h ARG 310 Ca -0.11 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.61 3iyd h ARG 310 Cb 1.92 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.24 3iyd h ARG 310 CO 0.18 0.51 0.00 0.41 0.56 0.00 0.00 179.97 181.63 3iyd n GLY 311 N 0.47 0.96 3.68 0.04 0.00 -0.32 -5.10 105.19 104.91 3iyd n GLY 311 Ca -0.00 -0.06 -0.23 0.00 0.00 0.00 0.00 46.02 45.72 3iyd n GLY 311 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3iyd s LEU 312 N 0.00 3.18 -0.04 0.99 2.01 -0.30 -5.03 118.68 119.49 3iyd s LEU 312 Ca 0.00 -0.75 -0.29 0.00 0.01 0.00 0.00 54.13 53.09 3iyd s LEU 312 Cb 0.00 -1.66 0.09 0.00 0.01 0.00 0.00 46.19 44.63 3iyd s LEU 312 CO 0.00 -0.15 0.79 -0.55 1.01 0.00 0.00 176.35 177.45 3iyd s SER 313 N -3.75 -0.52 0.15 2.29 0.15 -1.26 -4.11 113.70 106.66 3iyd s SER 313 Ca 0.34 0.41 -0.31 0.00 0.70 0.00 0.00 55.95 57.09 3iyd s SER 313 Cb -0.04 0.45 -0.10 0.00 -1.71 0.00 0.00 66.02 64.63 3iyd s SER 313 CO 0.21 -0.59 1.59 -0.76 1.20 0.00 0.00 173.24 174.89 3iyd s LEU 314 N -1.60 4.37 0.00 3.45 1.43 -1.26 -3.70 118.68 121.36 3iyd s LEU 314 Ca -0.04 2.60 0.00 0.00 -1.03 0.00 0.00 54.13 55.66 3iyd s LEU 314 Cb -0.00 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.63 3iyd s LEU 314 CO 0.01 -0.84 0.00 0.61 0.23 0.00 0.00 176.35 176.36 3iyd n GLY 315 N 3.81 0.99 3.02 -3.19 0.00 -1.22 -5.07 105.19 103.53 3iyd n GLY 315 Ca 0.14 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 3iyd n GLY 315 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3iyd s MET 316 N 0.02 0.88 0.91 1.61 -1.94 -1.24 -5.14 119.30 114.40 3iyd s MET 316 Ca 0.00 -0.33 -0.12 0.00 -1.71 0.00 0.00 55.69 53.53 3iyd s MET 316 Cb 0.00 -0.84 0.14 0.00 2.01 0.00 0.00 34.83 36.14 3iyd s MET 316 CO 0.00 0.17 1.09 -0.98 -0.01 0.00 0.00 175.02 175.29 3iyd s ARG 317 N -0.03 1.10 0.13 2.03 3.03 -1.26 -4.68 118.95 119.27 3iyd s ARG 317 Ca 0.00 0.83 0.06 0.00 2.03 0.00 0.00 55.73 58.66 3iyd s ARG 317 Cb -0.06 -1.79 -0.04 0.00 -1.03 0.00 0.00 34.95 32.03 3iyd s ARG 317 CO 0.00 -2.35 -0.14 -0.51 -1.13 0.00 0.00 175.30 171.17 3iyd s LEU 318 N -6.29 2.42 0.06 -1.89 1.43 -1.26 -5.10 118.68 108.04 3iyd s LEU 318 Ca 0.64 -0.83 0.07 0.00 -1.03 0.00 0.00 54.13 52.98 3iyd s LEU 318 Cb -0.18 -0.54 -0.03 0.00 0.03 0.00 0.00 46.19 45.47 3iyd s LEU 318 CO 0.57 -0.16 -0.20 -1.83 0.23 0.00 0.00 176.35 174.97 3iyd s GLU 319 N -2.76 1.26 -1.44 1.70 -1.05 -1.26 -4.76 118.70 110.39 3iyd s GLU 319 Ca 0.10 -0.99 -0.09 0.00 -0.15 0.00 0.00 54.97 53.84 3iyd s GLU 319 Cb -0.04 -1.41 0.05 0.00 -0.44 0.00 0.00 34.13 32.29 3iyd s GLU 319 CO 0.03 0.35 0.90 0.09 0.95 0.00 0.00 175.26 177.58 3iyd n ASN 320 N 1.62 -3.65 -4.14 0.83 4.13 -1.26 -4.97 115.26 107.81 3iyd n ASN 320 Ca -0.18 -0.77 -0.25 0.00 1.68 0.00 0.00 54.58 55.06 3iyd n ASN 320 Cb 0.53 -4.04 -0.16 0.00 -1.54 0.00 0.00 39.78 34.58 3iyd n ASN 320 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 3iyd s TRP 321 N -3.43 1.58 0.73 3.10 -0.11 -1.26 -3.54 118.94 116.01 3iyd s TRP 321 Ca 0.43 -0.36 -0.11 0.00 1.22 0.00 0.00 56.10 57.27 3iyd s TRP 321 Cb -0.21 -1.04 0.03 0.00 -1.50 0.00 0.00 33.47 30.76 3iyd s TRP 321 CO 0.82 -0.08 1.08 -2.14 -4.62 0.00 0.00 176.95 172.00 3iyd s PRO 322 N -0.21 2.55 0.00 5.86 0.02 -1.26 -5.12 135.00 136.84 3iyd s PRO 322 Ca 0.02 1.11 0.00 0.00 0.02 0.00 0.00 61.00 62.15 3iyd s PRO 322 Cb -0.09 -1.94 0.00 0.00 0.02 0.00 0.00 34.50 32.50 3iyd s PRO 322 CO 0.00 -1.41 0.00 -0.35 -0.33 0.00 0.00 177.00 174.92 3iyd n PRO 323 N -3.29 1.92 -1.82 5.54 -0.04 -1.23 -4.82 135.00 131.27 3iyd n PRO 323 Ca 0.09 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.12 3iyd n PRO 323 Cb 0.53 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.96 3iyd n PRO 323 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3iyd s ALA 324 N -2.34 3.15 0.00 0.55 0.00 -1.26 -4.92 121.76 116.94 3iyd s ALA 324 Ca 0.00 0.79 0.00 0.00 0.00 0.00 0.00 51.96 52.75 3iyd s ALA 324 Cb 0.00 -3.93 0.00 0.00 0.00 0.00 0.00 23.12 19.19 3iyd s ALA 324 CO 0.00 -2.17 0.00 0.43 0.00 0.00 0.00 175.76 174.02 3iyd n SER 325 N 9.39 0.00 -3.36 0.00 7.64 -1.26 -5.06 113.62 120.97 3iyd n SER 325 Ca 0.23 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.76 3iyd n SER 325 Cb 0.44 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.63 3iyd n SER 325 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 3iyd n ILE 326 N 0.00 4.60 -1.68 0.44 -6.64 -1.26 -5.04 119.36 109.78 3iyd n ILE 326 Ca 0.00 -5.78 -0.53 0.00 -1.77 0.00 0.00 62.75 54.68 3iyd n ILE 326 Cb 0.00 -1.56 -0.06 0.00 -1.44 0.00 0.00 39.64 36.58 3iyd n ILE 326 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3iyd n ALA 327 N 0.01 0.43 1.88 -1.28 0.00 -1.26 -5.32 120.51 114.98 3iyd n ALA 327 Ca 0.38 0.30 0.16 0.00 0.00 0.00 0.00 53.44 54.27 3iyd n ALA 327 Cb 0.33 -2.39 0.85 0.00 0.00 0.00 0.00 19.45 18.24 3iyd n ALA 327 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03