#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iyz s LYS 2 N 0.00 4.28 -0.10 3.17 0.00 -1.26 0.20 119.74 126.04 1iyz s LYS 2 Ca 0.00 0.90 -0.31 0.00 0.00 0.00 0.00 55.97 56.56 1iyz s LYS 2 Cb 0.00 -2.92 0.09 0.00 0.00 0.00 0.00 37.83 35.00 1iyz s LYS 2 CO 0.00 0.41 0.81 0.00 0.00 0.00 0.00 175.35 176.57 1iyz s ALA 3 N -1.48 -1.83 -0.11 0.59 0.00 0.39 -2.04 121.76 117.28 1iyz s ALA 3 Ca 0.42 1.44 -0.19 0.00 0.00 0.00 0.00 51.96 53.62 1iyz s ALA 3 Cb -0.17 -0.30 -0.04 0.00 0.00 0.00 0.00 23.12 22.61 1iyz s ALA 3 CO 0.21 -0.34 0.52 -1.58 0.00 0.00 0.00 175.76 174.57 1iyz s TRP 4 N -1.13 3.53 0.04 0.00 0.52 -0.55 -0.44 118.94 120.90 1iyz s TRP 4 Ca -0.07 0.96 0.09 0.00 0.02 0.00 0.00 56.10 57.10 1iyz s TRP 4 Cb -0.00 -2.60 -0.03 0.00 -1.15 0.00 0.00 33.47 29.69 1iyz s TRP 4 CO 0.07 0.15 -0.25 0.08 0.02 0.00 0.00 176.95 177.02 1iyz s VAL 5 N 0.66 2.02 -0.40 4.03 1.01 -0.34 -4.12 120.40 123.27 1iyz s VAL 5 Ca 0.28 -1.32 -0.07 0.00 0.00 0.00 0.00 61.98 60.87 1iyz s VAL 5 Cb -0.16 -1.73 0.08 0.00 0.00 0.00 0.00 36.38 34.57 1iyz s VAL 5 CO 0.12 0.35 0.21 -0.22 0.00 0.00 0.00 175.10 175.56 1iyz s LEU 6 N -1.18 4.97 0.25 3.92 1.98 0.80 -0.71 118.68 128.71 1iyz s LEU 6 Ca 0.11 -1.52 0.20 0.00 -2.89 0.00 0.00 54.13 50.02 1iyz s LEU 6 Cb -0.10 -1.93 0.07 0.00 0.66 0.00 0.00 46.19 44.89 1iyz s LEU 6 CO 0.02 -0.49 1.23 0.11 -1.89 0.00 0.00 176.35 175.32 1iyz h LYS 7 N 8.30 0.00 -3.17 1.98 1.57 -1.84 -2.19 116.57 121.22 1iyz h LYS 7 Ca -0.21 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.36 1iyz h LYS 7 Cb 1.08 0.00 -0.30 0.00 0.08 0.00 0.00 32.23 33.09 1iyz h LYS 7 CO 0.71 0.18 -0.53 1.03 -0.57 0.00 0.00 179.45 180.27 1iyz s ARG 8 N -3.14 0.17 0.29 3.15 0.52 -1.26 -4.40 118.95 114.28 1iyz s ARG 8 Ca 0.02 0.41 -0.30 0.00 -0.52 0.00 0.00 55.73 55.34 1iyz s ARG 8 Cb 0.08 -0.09 -0.13 0.00 0.52 0.00 0.00 34.95 35.33 1iyz s ARG 8 CO 0.76 -0.13 1.35 1.28 0.02 0.00 0.00 175.30 178.57 1iyz n LEU 9 N 3.91 3.29 0.00 2.53 4.32 -1.26 -0.18 117.00 129.61 1iyz n LEU 9 Ca -0.23 1.17 0.00 0.00 -0.02 0.00 0.00 56.01 56.94 1iyz n LEU 9 Cb 0.54 -1.45 0.00 0.00 -1.62 0.00 0.00 43.42 40.89 1iyz n LEU 9 CO 0.17 -0.50 0.00 0.61 -1.22 0.00 0.00 177.39 176.45 1iyz n GLY 10 N 1.53 2.74 0.78 -0.72 0.00 0.64 -4.95 105.19 105.20 1iyz n GLY 10 Ca 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.05 1iyz n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iyz n GLY 11 N -2.00 -0.24 3.95 -0.02 0.00 0.75 -5.07 105.19 102.57 1iyz n GLY 11 Ca 0.00 -1.82 -0.23 0.00 0.00 0.00 0.00 46.02 43.96 1iyz n GLY 11 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1iyz s PRO 12 N -3.26 3.21 0.22 1.61 0.04 -1.26 -4.95 135.00 130.60 1iyz s PRO 12 Ca 0.14 -0.40 -0.18 0.00 0.04 0.00 0.00 61.00 60.60 1iyz s PRO 12 Cb -0.01 -2.57 -0.08 0.00 0.04 0.00 0.00 34.50 31.88 1iyz s PRO 12 CO 0.10 -0.16 0.70 -0.51 0.04 0.00 0.00 177.00 177.17 1iyz s LEU 13 N -4.51 4.31 -0.17 -3.56 1.43 -1.26 -4.47 118.68 110.46 1iyz s LEU 13 Ca 0.46 1.35 0.01 0.00 -1.03 0.00 0.00 54.13 54.91 1iyz s LEU 13 Cb -0.10 -3.59 0.02 0.00 0.03 0.00 0.00 46.19 42.56 1iyz s LEU 13 CO 0.38 0.02 -0.16 -0.70 0.23 0.00 0.00 176.35 176.11 1iyz s GLU 14 N -2.08 2.58 -0.56 1.70 2.12 0.11 -4.92 118.70 117.65 1iyz s GLU 14 Ca 0.43 -0.69 -0.28 0.00 0.36 0.00 0.00 54.97 54.79 1iyz s GLU 14 Cb -0.16 -2.32 0.02 0.00 0.26 0.00 0.00 34.13 31.93 1iyz s GLU 14 CO 0.20 -0.24 1.31 -1.17 -0.54 0.00 0.00 175.26 174.83 1iyz s LEU 15 N 1.40 3.43 0.43 2.70 1.98 -1.26 -1.20 118.68 126.15 1iyz s LEU 15 Ca 0.05 0.23 0.04 0.00 -2.89 0.00 0.00 54.13 51.56 1iyz s LEU 15 Cb -0.13 -3.13 -0.05 0.00 0.66 0.00 0.00 46.19 43.54 1iyz s LEU 15 CO -0.11 -1.60 0.03 0.68 -1.89 0.00 0.00 176.35 173.46 1iyz s VAL 16 N 5.53 1.48 -0.20 1.68 -7.23 0.41 -4.93 120.40 117.14 1iyz s VAL 16 Ca 0.48 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.57 1iyz s VAL 16 Cb -0.09 -2.65 -0.04 0.00 0.56 0.00 0.00 36.38 34.15 1iyz s VAL 16 CO 0.25 0.00 0.09 -1.81 -0.31 0.00 0.00 175.10 173.32 1iyz s ASP 17 N -3.71 5.73 0.20 4.85 1.01 -1.26 -0.46 116.67 123.03 1iyz s ASP 17 Ca 0.25 0.07 0.05 0.00 0.71 0.00 0.00 52.55 53.63 1iyz s ASP 17 Cb 0.07 -2.00 -0.05 0.00 1.01 0.00 0.00 42.92 41.95 1iyz s ASP 17 CO 0.13 0.13 -0.07 -0.76 0.21 0.00 0.00 175.17 174.80 1iyz s LEU 18 N 0.64 2.42 0.57 1.23 1.43 0.13 -4.94 118.68 120.17 1iyz s LEU 18 Ca 0.05 -1.10 -0.20 0.00 -1.03 0.00 0.00 54.13 51.85 1iyz s LEU 18 Cb -0.13 -0.41 -0.04 0.00 0.03 0.00 0.00 46.19 45.64 1iyz s LEU 18 CO 0.01 -0.36 1.22 -2.84 0.23 0.00 0.00 176.35 174.61 1iyz s PRO 19 N -3.76 3.08 0.42 1.29 0.02 -1.26 0.83 135.00 135.61 1iyz s PRO 19 Ca 0.23 1.86 -0.26 0.00 0.02 0.00 0.00 61.00 62.85 1iyz s PRO 19 Cb 0.03 -2.02 -0.09 0.00 0.02 0.00 0.00 34.50 32.45 1iyz s PRO 19 CO 0.06 -1.13 1.39 -1.21 -0.33 0.00 0.00 177.00 175.78 1iyz s GLU 20 N -3.22 3.85 0.68 5.54 0.41 -1.26 -4.60 118.70 120.11 1iyz s GLU 20 Ca 0.75 2.35 -0.17 0.00 -0.41 0.00 0.00 54.97 57.50 1iyz s GLU 20 Cb -0.31 -2.74 0.01 0.00 -1.78 0.00 0.00 34.13 29.31 1iyz s GLU 20 CO 0.35 -0.66 1.24 -2.14 -0.49 0.00 0.00 175.26 173.55 1iyz s PRO 21 N -2.32 2.42 -0.16 0.39 0.02 -1.26 -5.00 135.00 129.08 1iyz s PRO 21 Ca 0.58 1.87 -0.05 0.00 0.02 0.00 0.00 61.00 63.42 1iyz s PRO 21 Cb -0.42 -1.85 -0.03 0.00 0.02 0.00 0.00 34.50 32.21 1iyz s PRO 21 CO 0.55 -1.65 0.00 -1.21 -0.33 0.00 0.00 177.00 174.36 1iyz s GLU 22 N -3.64 3.77 -0.27 5.54 0.41 -1.26 -4.98 118.70 118.27 1iyz s GLU 22 Ca 0.78 -0.45 -0.15 0.00 -0.41 0.00 0.00 54.97 54.74 1iyz s GLU 22 Cb -0.32 -3.03 -0.04 0.00 -1.78 0.00 0.00 34.13 28.97 1iyz s GLU 22 CO 0.41 0.28 0.38 0.00 -0.49 0.00 0.00 175.26 175.83 1iyz s ALA 23 N 0.31 3.57 0.74 5.21 0.00 -1.26 -4.88 121.76 125.43 1iyz s ALA 23 Ca -0.01 -0.80 -0.07 0.00 0.00 0.00 0.00 51.96 51.08 1iyz s ALA 23 Cb -0.13 -2.71 0.08 0.00 0.00 0.00 0.00 23.12 20.36 1iyz s ALA 23 CO 0.02 -0.64 1.05 -1.21 0.00 0.00 0.00 175.76 174.98 1iyz s GLU 24 N 2.03 2.01 0.30 0.00 0.41 -1.26 -4.91 118.70 117.28 1iyz s GLU 24 Ca 0.15 -0.30 -0.29 0.00 -0.41 0.00 0.00 54.97 54.12 1iyz s GLU 24 Cb -0.16 -2.14 -0.13 0.00 -1.78 0.00 0.00 34.13 29.93 1iyz s GLU 24 CO 0.10 -1.38 1.25 -0.85 -0.49 0.00 0.00 175.26 173.89 1iyz n GLU 25 N -3.02 1.91 -0.53 1.61 0.00 -1.26 -1.16 120.64 118.19 1iyz n GLU 25 Ca 0.09 0.67 0.00 0.00 0.00 0.00 0.00 57.16 57.92 1iyz n GLU 25 Cb 0.60 -2.22 0.00 0.00 0.00 0.00 0.00 31.44 29.82 1iyz n GLU 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1iyz n GLY 26 N 1.25 1.46 3.71 -1.84 0.00 -1.26 -5.02 105.19 103.49 1iyz n GLY 26 Ca 0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 1iyz n GLY 26 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1iyz s GLU 27 N -0.18 2.33 0.06 1.61 2.02 -0.31 -0.65 118.70 123.58 1iyz s GLU 27 Ca 0.00 -1.55 0.02 0.00 0.02 0.00 0.00 54.97 53.45 1iyz s GLU 27 Cb 0.00 -2.14 -0.03 0.00 0.10 0.00 0.00 34.13 32.06 1iyz s GLU 27 CO 0.00 0.15 -0.07 0.14 0.02 0.00 0.00 175.26 175.50 1iyz s VAL 28 N -2.42 0.53 -0.26 2.63 -7.23 -0.51 -4.73 120.40 108.40 1iyz s VAL 28 Ca 0.36 -1.39 -0.08 0.00 -1.81 0.00 0.00 61.98 59.07 1iyz s VAL 28 Cb -0.03 -0.99 -0.02 0.00 0.56 0.00 0.00 36.38 35.91 1iyz s VAL 28 CO 0.22 -0.60 0.08 -0.69 -0.31 0.00 0.00 175.10 173.81 1iyz s VAL 29 N -2.29 4.31 0.06 1.32 1.01 -1.26 0.10 120.40 123.65 1iyz s VAL 29 Ca -0.02 -0.27 0.02 0.00 0.00 0.00 0.00 61.98 61.71 1iyz s VAL 29 Cb -0.04 -3.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.24 1iyz s VAL 29 CO -0.02 0.27 0.08 -1.48 0.00 0.00 0.00 175.10 173.95 1iyz s LEU 30 N 1.60 3.82 -0.51 3.92 0.05 0.22 -4.83 118.68 122.96 1iyz s LEU 30 Ca 0.06 0.03 -0.24 0.00 0.05 0.00 0.00 54.13 54.03 1iyz s LEU 30 Cb -0.16 -2.43 0.04 0.00 -2.05 0.00 0.00 46.19 41.59 1iyz s LEU 30 CO 0.04 0.20 0.89 -0.60 -0.55 0.00 0.00 176.35 176.33 1iyz s ARG 31 N -2.22 3.37 0.34 1.48 3.52 -0.59 -1.98 118.95 122.87 1iyz s ARG 31 Ca 0.28 -0.18 -0.29 0.00 -0.13 0.00 0.00 55.73 55.40 1iyz s ARG 31 Cb -0.12 -4.01 -0.11 0.00 -1.56 0.00 0.00 34.95 29.15 1iyz s ARG 31 CO 0.20 -1.35 1.52 0.08 -0.81 0.00 0.00 175.30 174.94 1iyz s VAL 32 N 3.72 2.08 0.00 7.11 1.01 -0.56 -0.99 120.40 132.78 1iyz s VAL 32 Ca 0.31 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.37 1iyz s VAL 32 Cb -0.12 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.21 1iyz s VAL 32 CO 0.21 0.02 0.00 -0.62 0.00 0.00 0.00 175.10 174.71 1iyz n GLU 33 N 1.18 0.06 -3.81 2.72 1.02 0.14 -4.80 120.64 117.15 1iyz n GLU 33 Ca 0.04 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.06 1iyz n GLU 33 Cb 0.39 -0.97 -0.10 0.00 -0.02 0.00 0.00 31.44 30.73 1iyz n GLU 33 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1iyz s ALA 34 N -1.94 -0.56 -0.07 0.62 0.00 -0.90 0.41 121.76 119.32 1iyz s ALA 34 Ca 0.00 0.32 0.02 0.00 0.00 0.00 0.00 51.96 52.29 1iyz s ALA 34 Cb 0.00 -0.11 0.02 0.00 0.00 0.00 0.00 23.12 23.03 1iyz s ALA 34 CO 0.00 -0.18 -0.10 0.08 0.00 0.00 0.00 175.76 175.55 1iyz s VAL 35 N -0.75 1.04 -0.09 0.00 1.01 -0.47 -1.22 120.40 119.92 1iyz s VAL 35 Ca -0.08 -0.40 -0.16 0.00 0.00 0.00 0.00 61.98 61.34 1iyz s VAL 35 Cb -0.05 -0.98 -0.05 0.00 0.00 0.00 0.00 36.38 35.31 1iyz s VAL 35 CO 0.02 0.34 0.40 -0.83 0.00 0.00 0.00 175.10 175.03 1iyz s GLY 36 N 0.89 2.37 0.12 4.51 0.00 -0.16 -1.34 107.32 113.71 1iyz s GLY 36 Ca -0.11 -0.27 -0.11 0.00 0.00 0.00 0.00 44.72 44.23 1iyz s GLY 36 CO 0.01 0.44 0.46 1.08 0.00 0.00 0.00 173.10 175.10 1iyz s LEU 37 N -0.05 4.32 0.24 0.66 1.43 -0.85 -4.22 118.68 120.21 1iyz s LEU 37 Ca 0.23 0.88 0.08 0.00 -1.03 0.00 0.00 54.13 54.28 1iyz s LEU 37 Cb -0.15 -3.18 -0.05 0.00 0.03 0.00 0.00 46.19 42.84 1iyz s LEU 37 CO 0.10 0.11 -0.12 0.20 0.23 0.00 0.00 176.35 176.87 1iyz s ASN 38 N -1.87 2.71 0.44 2.29 0.01 -1.26 -4.52 114.94 112.74 1iyz s ASN 38 Ca 0.37 -1.08 0.18 0.00 -0.71 0.00 0.00 52.86 51.62 1iyz s ASN 38 Cb -0.14 -0.16 1.03 0.00 0.41 0.00 0.00 41.25 42.40 1iyz s ASN 38 CO 0.19 -0.22 1.95 0.15 -1.51 0.00 0.00 177.10 177.66 1iyz h PHE 39 N 2.44 0.00 -0.50 2.20 3.04 -1.98 -1.66 116.94 120.48 1iyz h PHE 39 Ca -0.39 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.55 1iyz h PHE 39 Cb 1.23 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.71 1iyz h PHE 39 CO 0.71 0.23 0.26 0.00 -2.02 0.00 0.00 178.31 177.50 1iyz h ALA 40 N 1.77 1.53 -0.71 2.41 0.00 -1.99 -0.85 119.26 121.42 1iyz h ALA 40 Ca -0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1iyz h ALA 40 Cb 0.47 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1iyz h ALA 40 CO 0.03 0.39 0.24 -0.44 0.00 0.00 0.00 179.25 179.47 1iyz h ASP 41 N 0.69 1.01 -0.26 0.00 3.32 -1.71 0.43 116.42 119.90 1iyz h ASP 41 Ca 0.18 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 1iyz h ASP 41 Cb 0.03 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 1iyz h ASP 41 CO -0.03 0.93 -0.03 -0.74 -1.72 0.00 0.00 179.24 177.65 1iyz h HIS 42 N 1.05 0.54 -0.16 4.55 -0.00 -1.28 -2.55 115.15 117.30 1iyz h HIS 42 Ca 0.23 -0.11 -0.04 0.00 -0.00 0.00 0.00 60.37 60.45 1iyz h HIS 42 Cb 0.27 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 27.53 1iyz h HIS 42 CO 0.02 0.67 -0.10 -0.07 -0.00 0.00 0.00 177.93 178.45 1iyz h LEU 43 N 0.25 0.23 -0.61 0.26 3.38 -0.80 -2.68 115.31 115.33 1iyz h LEU 43 Ca 0.07 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 1iyz h LEU 43 Cb 0.48 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1iyz h LEU 43 CO 0.02 0.36 -0.21 0.24 0.09 0.00 0.00 178.44 178.94 1iyz h MET 44 N 0.23 0.87 -0.38 1.13 2.86 -0.74 0.31 114.93 119.21 1iyz h MET 44 Ca 0.05 -0.36 -0.02 0.00 -2.06 0.00 0.00 59.70 57.31 1iyz h MET 44 Cb 0.33 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 1iyz h MET 44 CO 0.02 1.00 0.15 0.00 1.06 0.00 0.00 176.91 179.14 1iyz h ARG 45 N 0.76 0.54 -0.00 1.72 3.08 -1.11 -1.42 114.38 117.94 1iyz h ARG 45 Ca 0.10 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1iyz h ARG 45 Cb 0.75 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.70 1iyz h ARG 45 CO 0.06 0.45 -0.31 1.28 -1.07 0.00 0.00 179.97 180.38 1iyz n LEU 46 N -4.38 0.48 -2.17 3.04 4.77 -1.11 -0.26 117.00 117.35 1iyz n LEU 46 Ca 0.02 0.06 -0.07 0.00 -0.03 0.00 0.00 56.01 56.00 1iyz n LEU 46 Cb 0.14 -0.27 0.03 0.00 -2.33 0.00 0.00 43.42 41.00 1iyz n LEU 46 CO 0.37 0.11 0.02 0.61 -1.33 0.00 0.00 177.39 177.17 1iyz n GLY 47 N 1.45 0.06 0.00 -0.72 0.00 -0.54 -4.76 105.19 100.67 1iyz n GLY 47 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1iyz n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iyz n ALA 48 N -2.26 0.42 -1.80 4.61 0.00 0.99 -5.01 120.51 117.46 1iyz n ALA 48 Ca -0.06 -0.10 -0.32 0.00 0.00 0.00 0.00 53.44 52.96 1iyz n ALA 48 Cb 0.56 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.00 1iyz n ALA 48 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1iyz s TYR 49 N -0.01 3.40 0.39 0.00 6.04 -1.17 -4.91 117.35 121.09 1iyz s TYR 49 Ca 0.00 1.42 0.15 0.00 0.04 0.00 0.00 57.07 58.68 1iyz s TYR 49 Cb 0.00 -2.81 1.00 0.00 -1.04 0.00 0.00 41.96 39.11 1iyz s TYR 49 CO 0.00 -0.65 1.85 -0.07 -1.54 0.00 0.00 175.55 175.14 1iyz h LEU 50 N 0.36 0.49 -8.76 6.97 -0.00 -1.96 -3.34 115.31 109.07 1iyz h LEU 50 Ca -0.46 0.05 -0.64 0.00 -0.00 0.00 0.00 57.88 56.83 1iyz h LEU 50 Cb 1.19 -0.04 -0.21 0.00 -0.00 0.00 0.00 40.66 41.60 1iyz h LEU 50 CO 0.61 0.20 -0.60 0.42 -0.00 0.00 0.00 178.44 179.07 1iyz s THR 51 N -5.52 4.53 -0.70 0.22 -4.23 -1.26 -5.06 115.64 103.62 1iyz s THR 51 Ca -0.09 -0.10 -0.19 0.00 -1.18 0.00 0.00 61.69 60.14 1iyz s THR 51 Cb 0.23 -3.11 0.12 0.00 1.34 0.00 0.00 72.50 71.08 1iyz s THR 51 CO 0.79 0.35 0.82 -0.13 -0.54 0.00 0.00 174.62 175.90 1iyz s ARG 52 N 1.42 3.23 0.25 3.99 3.00 -1.26 -4.94 118.95 124.65 1iyz s ARG 52 Ca 0.06 -1.51 -0.30 0.00 0.00 0.00 0.00 55.73 53.98 1iyz s ARG 52 Cb -0.15 -4.41 -0.09 0.00 0.00 0.00 0.00 34.95 30.30 1iyz s ARG 52 CO 0.04 -1.58 1.17 -1.17 0.00 0.00 0.00 175.30 173.76 1iyz s LEU 53 N 2.48 4.49 -0.34 2.53 1.98 -1.26 -5.01 118.68 123.56 1iyz s LEU 53 Ca 0.17 2.31 -0.16 0.00 -2.89 0.00 0.00 54.13 53.56 1iyz s LEU 53 Cb -0.18 -3.62 -0.01 0.00 0.66 0.00 0.00 46.19 43.04 1iyz s LEU 53 CO 0.01 -0.29 0.43 -1.00 -1.89 0.00 0.00 176.35 173.62 1iyz s HIS 54 N -0.71 3.20 0.83 5.38 3.76 -1.26 -5.02 115.29 121.48 1iyz s HIS 54 Ca 0.48 0.11 -0.12 0.00 -0.15 0.00 0.00 55.06 55.39 1iyz s HIS 54 Cb -0.33 -2.77 0.10 0.00 1.11 0.00 0.00 32.58 30.68 1iyz s HIS 54 CO 0.41 -0.46 1.16 -2.14 -0.85 0.00 0.00 174.74 172.86 1iyz s PRO 55 N 2.19 1.56 0.49 8.40 0.02 -1.26 -4.52 135.00 141.88 1iyz s PRO 55 Ca 0.15 1.56 -0.17 0.00 0.02 0.00 0.00 61.00 62.56 1iyz s PRO 55 Cb -0.16 -1.79 -0.08 0.00 0.02 0.00 0.00 34.50 32.49 1iyz s PRO 55 CO 0.12 -2.23 0.96 -1.25 -0.33 0.00 0.00 177.00 174.27 1iyz s PRO 56 N -4.46 3.99 0.22 5.54 0.04 -1.26 -5.04 135.00 134.04 1iyz s PRO 56 Ca 0.68 0.95 -0.18 0.00 0.04 0.00 0.00 61.00 62.50 1iyz s PRO 56 Cb -0.24 -2.17 0.02 0.00 0.04 0.00 0.00 34.50 32.16 1iyz s PRO 56 CO 0.54 -0.20 0.57 -0.59 0.04 0.00 0.00 177.00 177.35 1iyz s PHE 57 N -2.51 -0.07 -0.31 0.56 -0.71 -0.82 -4.98 117.98 109.14 1iyz s PHE 57 Ca 0.59 -0.30 -0.12 0.00 -1.04 0.00 0.00 56.93 56.06 1iyz s PHE 57 Cb -0.10 0.44 -0.03 0.00 -1.21 0.00 0.00 43.02 42.12 1iyz s PHE 57 CO 0.27 -1.01 0.22 0.42 -1.34 0.00 0.00 175.22 173.78 1iyz s ILE 58 N -3.91 5.28 0.99 -4.49 1.01 -1.26 -0.14 121.20 118.67 1iyz s ILE 58 Ca 0.12 -0.05 -0.12 0.00 0.00 0.00 0.00 60.65 60.60 1iyz s ILE 58 Cb -0.02 -3.62 0.18 0.00 0.01 0.00 0.00 42.46 39.01 1iyz s ILE 58 CO 0.01 0.11 1.08 -2.84 0.00 0.00 0.00 174.94 173.31 1iyz s PRO 59 N 1.74 0.50 0.00 2.79 0.02 -1.26 -0.99 135.00 137.80 1iyz s PRO 59 Ca 0.06 1.00 0.00 0.00 0.02 0.00 0.00 61.00 62.08 1iyz s PRO 59 Cb -0.17 -1.71 0.00 0.00 0.02 0.00 0.00 34.50 32.64 1iyz s PRO 59 CO 0.11 -2.81 0.00 0.41 -0.33 0.00 0.00 177.00 174.38 1iyz n GLY 60 N -0.21 1.43 0.00 0.52 0.00 -1.26 -1.28 105.19 104.39 1iyz n GLY 60 Ca 0.07 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.99 1iyz n GLY 60 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1iyz n MET 61 N 2.47 4.42 -3.84 1.61 2.81 -1.26 -1.35 117.12 121.97 1iyz n MET 61 Ca 0.00 0.00 -0.34 0.00 -1.81 0.00 0.00 57.70 55.55 1iyz n MET 61 Cb 0.00 -0.61 -0.12 0.00 -0.71 0.00 0.00 33.22 31.77 1iyz n MET 61 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1iyz s GLU 62 N -1.20 1.99 0.25 0.03 2.12 -1.26 -0.71 118.70 119.92 1iyz s GLU 62 Ca 0.00 -2.07 0.08 0.00 0.36 0.00 0.00 54.97 53.34 1iyz s GLU 62 Cb 0.00 -3.49 -0.04 0.00 0.26 0.00 0.00 34.13 30.86 1iyz s GLU 62 CO 0.00 -1.07 0.07 0.14 -0.54 0.00 0.00 175.26 173.86 1iyz s VAL 63 N 0.68 3.85 -0.06 3.70 -7.23 -0.67 -0.99 120.40 119.67 1iyz s VAL 63 Ca 0.12 -1.69 -0.02 0.00 -1.81 0.00 0.00 61.98 58.58 1iyz s VAL 63 Cb -0.22 -3.06 0.04 0.00 0.56 0.00 0.00 36.38 33.70 1iyz s VAL 63 CO -0.04 -0.35 0.11 -0.69 -0.31 0.00 0.00 175.10 173.82 1iyz s VAL 64 N -2.21 -0.15 0.19 1.32 1.01 -0.35 -0.90 120.40 119.31 1iyz s VAL 64 Ca 0.32 0.34 -0.07 0.00 0.00 0.00 0.00 61.98 62.57 1iyz s VAL 64 Cb -0.07 -0.21 0.03 0.00 0.00 0.00 0.00 36.38 36.13 1iyz s VAL 64 CO 0.22 0.14 0.37 0.61 0.00 0.00 0.00 175.10 176.44 1iyz n GLY 65 N 5.01 1.60 3.60 4.51 0.00 -0.70 0.24 105.19 119.45 1iyz n GLY 65 Ca -0.10 -1.16 -0.34 0.00 0.00 0.00 0.00 46.02 44.42 1iyz n GLY 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1iyz s VAL 66 N -2.57 3.81 -0.15 1.61 1.01 -0.16 -0.53 120.40 123.41 1iyz s VAL 66 Ca 0.08 -0.49 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 1iyz s VAL 66 Cb -0.02 -2.58 0.04 0.00 0.00 0.00 0.00 36.38 33.82 1iyz s VAL 66 CO 0.06 0.57 -0.05 -0.69 0.00 0.00 0.00 175.10 174.99 1iyz s VAL 67 N -0.86 0.98 -1.30 2.92 1.01 0.73 -1.54 120.40 122.34 1iyz s VAL 67 Ca 0.13 -0.49 -0.10 0.00 0.00 0.00 0.00 61.98 61.53 1iyz s VAL 67 Cb -0.11 -1.15 0.01 0.00 0.00 0.00 0.00 36.38 35.13 1iyz s VAL 67 CO 0.03 0.16 0.18 -1.84 0.00 0.00 0.00 175.10 173.63 1iyz n GLU 68 N 4.93 -0.74 0.00 2.72 -0.00 -1.26 -0.80 120.64 125.48 1iyz n GLU 68 Ca -0.11 0.05 0.00 0.00 -0.00 0.00 0.00 57.16 57.10 1iyz n GLU 68 Cb 0.48 -2.87 0.00 0.00 -0.00 0.00 0.00 31.44 29.05 1iyz n GLU 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1iyz n GLY 69 N -2.30 2.51 3.81 -1.84 0.00 -1.26 -5.03 105.19 101.08 1iyz n GLY 69 Ca -0.24 -0.45 -0.38 0.00 0.00 0.00 0.00 46.02 44.95 1iyz n GLY 69 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1iyz s ARG 70 N 0.00 4.23 -0.03 1.61 1.04 0.02 -5.03 118.95 120.78 1iyz s ARG 70 Ca 0.00 0.77 -0.15 0.00 -1.04 0.00 0.00 55.73 55.32 1iyz s ARG 70 Cb 0.00 -3.22 -0.05 0.00 -2.04 0.00 0.00 34.95 29.64 1iyz s ARG 70 CO 0.00 0.62 0.39 0.50 -0.04 0.00 0.00 175.30 176.77 1iyz s ARG 71 N -1.17 3.95 0.24 3.89 3.52 -1.26 -0.19 118.95 127.93 1iyz s ARG 71 Ca 0.30 0.37 0.01 0.00 -0.13 0.00 0.00 55.73 56.28 1iyz s ARG 71 Cb -0.20 -3.25 -0.05 0.00 -1.56 0.00 0.00 34.95 29.90 1iyz s ARG 71 CO 0.20 0.62 0.10 0.71 -0.81 0.00 0.00 175.30 176.12 1iyz s TYR 72 N -0.84 1.45 -0.02 5.12 2.02 0.31 -4.29 117.35 121.10 1iyz s TYR 72 Ca 0.23 -1.23 0.05 0.00 -0.37 0.00 0.00 57.07 55.76 1iyz s TYR 72 Cb -0.16 -0.82 -0.01 0.00 -0.40 0.00 0.00 41.96 40.57 1iyz s TYR 72 CO 0.12 -0.40 -0.18 0.00 -1.57 0.00 0.00 175.55 173.52 1iyz s ALA 73 N -3.85 1.49 -0.03 3.71 0.00 -0.97 -1.72 121.76 120.40 1iyz s ALA 73 Ca 0.38 -0.75 -0.22 0.00 0.00 0.00 0.00 51.96 51.37 1iyz s ALA 73 Cb 0.08 -0.41 0.04 0.00 0.00 0.00 0.00 23.12 22.83 1iyz s ALA 73 CO 0.13 0.34 0.47 0.00 0.00 0.00 0.00 175.76 176.70 1iyz s ALA 74 N -0.30 -1.21 -0.28 0.00 0.00 -0.07 0.36 121.76 120.26 1iyz s ALA 74 Ca 0.04 0.77 -0.10 0.00 0.00 0.00 0.00 51.96 52.67 1iyz s ALA 74 Cb -0.08 0.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.03 1iyz s ALA 74 CO 0.00 -0.31 0.15 -0.51 0.00 0.00 0.00 175.76 175.10 1iyz s LEU 75 N -1.24 3.92 0.22 0.00 1.43 -1.26 -1.67 118.68 120.09 1iyz s LEU 75 Ca -0.12 -0.21 0.11 0.00 -1.03 0.00 0.00 54.13 52.88 1iyz s LEU 75 Cb -0.03 -2.04 -0.05 0.00 0.03 0.00 0.00 46.19 44.10 1iyz s LEU 75 CO 0.07 -0.09 -0.16 0.68 0.23 0.00 0.00 176.35 177.08 1iyz s VAL 76 N 1.69 2.77 0.26 -1.59 -7.23 0.11 -5.03 120.40 111.38 1iyz s VAL 76 Ca 0.06 -2.02 0.02 0.00 -1.81 0.00 0.00 61.98 58.23 1iyz s VAL 76 Cb -0.16 -2.40 0.03 0.00 0.56 0.00 0.00 36.38 34.40 1iyz s VAL 76 CO 0.08 -0.23 1.66 -0.65 -0.31 0.00 0.00 175.10 175.64 1iyz h PRO 77 N 2.67 0.45 0.00 4.82 0.11 -1.88 -3.39 132.00 134.77 1iyz h PRO 77 Ca -0.44 -0.21 0.04 0.00 0.11 0.00 0.00 66.00 65.50 1iyz h PRO 77 Cb 1.23 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1iyz h PRO 77 CO 0.55 0.75 0.37 0.00 -0.21 0.00 0.00 178.00 179.46 1iyz n GLN 78 N -4.05 0.88 -0.61 1.05 10.64 -1.26 -4.73 117.38 119.30 1iyz n GLN 78 Ca -0.01 -1.80 0.00 0.00 -1.83 0.00 0.00 57.00 53.36 1iyz n GLN 78 Cb 0.48 2.30 0.00 0.00 -0.86 0.00 0.00 30.24 32.16 1iyz n GLN 78 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1iyz n GLY 79 N -0.56 0.68 0.05 2.61 0.00 -0.16 -4.90 105.19 102.90 1iyz n GLY 79 Ca -0.06 -0.16 -0.13 0.00 0.00 0.00 0.00 46.02 45.68 1iyz n GLY 79 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1iyz h GLY 80 N 0.00 -0.01 -4.80 -0.02 0.00 -0.97 -3.32 103.07 93.95 1iyz h GLY 80 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 1iyz h GLY 80 CO 0.00 -0.00 2.99 1.04 0.00 0.00 0.00 176.54 180.57 1iyz n LEU 81 N -4.97 8.05 -4.14 3.11 4.77 -0.40 -4.81 117.00 118.61 1iyz n LEU 81 Ca -0.08 -4.12 -0.09 0.00 -0.03 0.00 0.00 56.01 51.69 1iyz n LEU 81 Cb 0.15 -1.53 -0.10 0.00 -2.33 0.00 0.00 43.42 39.61 1iyz n LEU 81 CO 0.33 2.00 -0.32 0.00 -1.33 0.00 0.00 177.39 178.07 1iyz s ALA 82 N 1.93 0.79 0.36 -1.18 0.00 -1.25 -1.49 121.76 120.93 1iyz s ALA 82 Ca 0.69 -1.40 0.12 0.00 0.00 0.00 0.00 51.96 51.37 1iyz s ALA 82 Cb 0.21 0.68 0.69 0.00 0.00 0.00 0.00 23.12 24.70 1iyz s ALA 82 CO -0.05 -0.44 1.81 0.93 0.00 0.00 0.00 175.76 178.01 1iyz h GLU 83 N 2.94 0.02 -3.81 0.00 5.08 -1.72 -3.42 114.58 113.66 1iyz h GLU 83 Ca -0.35 -0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 57.85 1iyz h GLU 83 Cb 1.18 -0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.23 1iyz h GLU 83 CO 0.61 0.40 -0.60 1.03 -1.00 0.00 0.00 179.01 179.45 1iyz s ARG 84 N -4.17 0.43 -0.07 2.33 0.52 -1.26 -1.50 118.95 115.23 1iyz s ARG 84 Ca -0.03 -0.60 -0.08 0.00 -0.52 0.00 0.00 55.73 54.51 1iyz s ARG 84 Cb 0.14 0.16 0.02 0.00 0.52 0.00 0.00 34.95 35.80 1iyz s ARG 84 CO 0.73 -0.09 0.21 0.08 0.02 0.00 0.00 175.30 176.25 1iyz s VAL 85 N -1.75 0.01 0.08 3.52 1.01 -0.84 -4.78 120.40 117.65 1iyz s VAL 85 Ca -0.13 -0.10 -0.24 0.00 0.00 0.00 0.00 61.98 61.51 1iyz s VAL 85 Cb -0.07 -0.33 -0.06 0.00 0.00 0.00 0.00 36.38 35.92 1iyz s VAL 85 CO -0.01 -0.06 0.74 0.00 0.00 0.00 0.00 175.10 175.77 1iyz s ALA 86 N -0.12 3.42 -0.06 5.51 0.00 -1.26 -0.61 121.76 128.64 1iyz s ALA 86 Ca -0.02 0.26 -0.03 0.00 0.00 0.00 0.00 51.96 52.17 1iyz s ALA 86 Cb -0.02 -2.93 0.04 0.00 0.00 0.00 0.00 23.12 20.20 1iyz s ALA 86 CO 0.01 0.17 0.14 0.08 0.00 0.00 0.00 175.76 176.16 1iyz s VAL 87 N -0.48 -0.05 0.04 0.00 1.01 0.12 -4.95 120.40 116.09 1iyz s VAL 87 Ca 0.36 0.18 -0.31 0.00 0.00 0.00 0.00 61.98 62.21 1iyz s VAL 87 Cb -0.21 -0.23 -0.10 0.00 0.00 0.00 0.00 36.38 35.84 1iyz s VAL 87 CO 0.23 0.07 1.92 -2.65 0.00 0.00 0.00 175.10 174.67 1iyz n PRO 88 N 4.17 2.72 -0.40 2.72 -0.02 -1.26 -1.42 135.00 141.51 1iyz n PRO 88 Ca -0.26 1.00 0.32 0.00 -2.02 0.00 0.00 63.50 62.53 1iyz n PRO 88 Cb 0.52 -2.92 0.59 0.00 -0.02 0.00 0.00 33.50 31.68 1iyz n PRO 88 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1iyz h LYS 89 N 9.78 0.17 0.00 -0.52 -0.00 -1.20 0.23 116.57 125.04 1iyz h LYS 89 Ca -0.49 -0.01 0.00 0.00 -0.00 0.00 0.00 60.65 60.15 1iyz h LYS 89 Cb 1.24 -0.04 0.00 0.00 -0.00 0.00 0.00 32.23 33.43 1iyz h LYS 89 CO 0.94 0.11 0.00 0.41 -0.00 0.00 0.00 179.45 180.92 1iyz n GLY 90 N -1.47 -0.65 0.11 0.07 0.00 -1.26 -2.35 105.19 99.63 1iyz n GLY 90 Ca 0.34 -0.04 0.05 0.00 0.00 0.00 0.00 46.02 46.37 1iyz n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iyz n ALA 91 N -0.64 3.13 -2.09 4.61 0.00 0.81 -5.01 120.51 121.32 1iyz n ALA 91 Ca 0.04 -0.36 -0.42 0.00 0.00 0.00 0.00 53.44 52.70 1iyz n ALA 91 Cb 0.02 -0.37 -0.03 0.00 0.00 0.00 0.00 19.45 19.07 1iyz n ALA 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1iyz s LEU 92 N -2.13 4.34 -0.18 0.00 1.43 -0.99 -4.47 118.68 116.68 1iyz s LEU 92 Ca 0.06 2.27 -0.18 0.00 -1.03 0.00 0.00 54.13 55.25 1iyz s LEU 92 Cb 0.08 -3.56 -0.04 0.00 0.03 0.00 0.00 46.19 42.70 1iyz s LEU 92 CO 0.35 -0.80 0.48 -0.76 0.23 0.00 0.00 176.35 175.85 1iyz s LEU 93 N 2.57 4.19 0.45 1.79 2.01 0.16 -4.95 118.68 124.90 1iyz s LEU 93 Ca 0.68 0.67 -0.21 0.00 0.01 0.00 0.00 54.13 55.29 1iyz s LEU 93 Cb -0.35 -2.66 -0.09 0.00 0.01 0.00 0.00 46.19 43.10 1iyz s LEU 93 CO 0.29 -0.10 1.00 -2.84 1.01 0.00 0.00 176.35 175.71 1iyz s PRO 94 N 1.27 4.01 0.12 1.29 0.02 -1.26 -2.28 135.00 138.16 1iyz s PRO 94 Ca 0.23 1.29 0.10 0.00 0.02 0.00 0.00 61.00 62.64 1iyz s PRO 94 Cb -0.15 -2.19 -0.04 0.00 0.02 0.00 0.00 34.50 32.14 1iyz s PRO 94 CO 0.09 -0.24 -0.24 -0.51 -0.33 0.00 0.00 177.00 175.78 1iyz s LEU 95 N -3.25 2.32 0.44 -5.54 1.43 -1.26 -4.91 118.68 107.90 1iyz s LEU 95 Ca 0.64 -0.73 -0.24 0.00 -1.03 0.00 0.00 54.13 52.77 1iyz s LEU 95 Cb -0.14 -1.05 -0.08 0.00 0.03 0.00 0.00 46.19 44.95 1iyz s LEU 95 CO 0.18 0.11 1.22 -2.84 0.23 0.00 0.00 176.35 175.26 1iyz s PRO 96 N -2.03 3.84 0.18 1.29 0.02 -1.26 -4.91 135.00 132.13 1iyz s PRO 96 Ca 0.11 1.94 -0.33 0.00 0.02 0.00 0.00 61.00 62.74 1iyz s PRO 96 Cb -0.10 -2.57 -0.14 0.00 0.02 0.00 0.00 34.50 31.72 1iyz s PRO 96 CO 0.05 -0.53 1.45 0.39 -0.33 0.00 0.00 177.00 178.03 1iyz n GLU 97 N -0.21 1.91 0.00 5.54 -0.58 -1.26 -2.01 120.64 124.03 1iyz n GLU 97 Ca 0.06 0.68 0.00 0.00 -0.42 0.00 0.00 57.16 57.48 1iyz n GLU 97 Cb 0.46 -2.38 0.00 0.00 -0.57 0.00 0.00 31.44 28.95 1iyz n GLU 97 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1iyz n GLY 98 N 2.73 2.97 3.67 0.62 0.00 -1.26 -5.00 105.19 108.92 1iyz n GLY 98 Ca 0.15 0.00 -0.58 0.00 0.00 0.00 0.00 46.02 45.59 1iyz n GLY 98 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1iyz n LEU 99 N 0.00 1.81 -4.78 0.99 -0.00 -0.85 -4.88 117.00 109.29 1iyz n LEU 99 Ca 0.00 1.11 -0.34 0.00 -0.00 0.00 0.00 56.01 56.78 1iyz n LEU 99 Cb 0.00 -1.09 0.00 0.00 -0.00 0.00 0.00 43.42 42.34 1iyz n LEU 99 CO 0.00 -0.77 0.76 -0.94 -0.00 0.00 0.00 177.39 176.44 1iyz s SER 100 N 2.44 5.71 0.21 1.96 1.04 -1.26 -4.84 113.70 118.96 1iyz s SER 100 Ca 0.96 2.09 -0.09 0.00 0.48 0.00 0.00 55.95 59.39 1iyz s SER 100 Cb -1.14 -2.57 0.29 0.00 0.10 0.00 0.00 66.02 62.71 1iyz s SER 100 CO 0.63 -1.22 1.76 -0.65 0.98 0.00 0.00 173.24 174.74 1iyz h PRO 101 N 1.01 0.46 -0.78 4.02 0.11 -1.98 0.12 132.00 134.96 1iyz h PRO 101 Ca -0.49 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 1iyz h PRO 101 Cb 1.25 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 1iyz h PRO 101 CO 0.57 0.30 0.31 0.93 -0.21 0.00 0.00 178.00 179.90 1iyz h GLU 102 N 0.47 1.16 0.00 1.05 3.07 -1.94 -1.46 114.58 116.92 1iyz h GLU 102 Ca 0.32 -0.21 -0.12 0.00 -0.50 0.00 0.00 59.36 58.85 1iyz h GLU 102 Cb 0.37 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 28.08 1iyz h GLU 102 CO -0.29 0.94 -0.58 1.49 -1.40 0.00 0.00 179.01 179.16 1iyz h GLU 103 N 1.13 0.00 -0.06 2.33 4.81 -1.60 -3.16 114.58 118.03 1iyz h GLU 103 Ca 0.26 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.29 1iyz h GLU 103 Cb 0.22 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 1iyz h GLU 103 CO -0.02 0.58 -0.79 0.00 -0.73 0.00 0.00 179.01 178.05 1iyz h ALA 104 N 1.42 0.53 0.00 2.92 0.00 -0.48 -3.13 119.26 120.53 1iyz h ALA 104 Ca -0.01 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1iyz h ALA 104 Cb 1.23 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1iyz h ALA 104 CO 0.08 0.78 0.00 0.00 0.00 0.00 0.00 179.25 180.11 1iyz h ALA 105 N 0.89 1.00 -0.54 0.00 0.00 -1.24 -2.59 119.26 116.78 1iyz h ALA 105 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1iyz h ALA 105 Cb 1.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1iyz h ALA 105 CO 0.13 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.38 1iyz n ALA 106 N -1.80 2.40 -0.06 0.00 0.00 -1.18 -4.03 120.51 115.84 1iyz n ALA 106 Ca 0.01 -1.12 -0.05 0.00 0.00 0.00 0.00 53.44 52.28 1iyz n ALA 106 Cb 0.21 -0.91 -0.02 0.00 0.00 0.00 0.00 19.45 18.74 1iyz n ALA 106 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1iyz n PHE 107 N 1.57 0.45 0.00 0.00 -0.00 -0.98 -4.53 117.46 113.97 1iyz n PHE 107 Ca 0.22 0.19 0.00 0.00 -0.00 0.00 0.00 57.45 57.86 1iyz n PHE 107 Cb 0.62 -0.55 0.00 0.00 -0.00 0.00 0.00 39.48 39.55 1iyz n PHE 107 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 1iyz n PRO 108 N -4.04 0.00 0.07 -7.13 -0.02 -1.26 -0.78 135.00 121.84 1iyz n PRO 108 Ca -0.07 0.47 -0.11 0.00 -2.02 0.00 0.00 63.50 61.76 1iyz n PRO 108 Cb 0.28 -0.86 -0.05 0.00 -0.02 0.00 0.00 33.50 32.85 1iyz n PRO 108 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1iyz h VAL 109 N 0.00 0.49 -0.06 -1.45 2.07 -1.91 -1.06 116.25 114.34 1iyz h VAL 109 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1iyz h VAL 109 Cb 0.00 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1iyz h VAL 109 CO 0.00 0.00 0.04 0.28 0.02 0.00 0.00 177.57 177.91 1iyz h SER 110 N -0.37 0.07 0.07 0.57 0.02 -1.78 -1.05 113.55 111.09 1iyz h SER 110 Ca 0.05 -0.04 -0.19 0.00 -0.84 0.00 0.00 61.79 60.78 1iyz h SER 110 Cb 0.43 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.95 1iyz h SER 110 CO -0.18 0.09 -0.68 -0.26 -1.14 0.00 0.00 176.83 174.65 1iyz h PHE 111 N 0.05 0.74 -0.45 3.45 0.04 -0.96 -0.95 116.94 118.86 1iyz h PHE 111 Ca 0.02 -0.31 -0.11 0.00 2.80 0.00 0.00 57.97 60.37 1iyz h PHE 111 Cb 0.03 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.04 1iyz h PHE 111 CO -0.06 1.08 -0.15 -0.07 -0.60 0.00 0.00 178.31 178.51 1iyz h LEU 112 N 0.40 0.91 -0.28 1.54 3.38 -1.20 -1.02 115.31 119.03 1iyz h LEU 112 Ca -0.02 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 1iyz h LEU 112 Cb 1.27 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 1iyz h LEU 112 CO 0.13 1.08 0.12 0.74 0.09 0.00 0.00 178.44 180.59 1iyz h THR 113 N 0.73 1.17 -0.38 0.22 2.02 -1.16 -0.08 112.91 115.44 1iyz h THR 113 Ca 0.11 -0.53 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 1iyz h THR 113 Cb 0.70 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 1iyz h THR 113 CO 0.05 0.18 0.21 0.00 0.37 0.00 0.00 175.52 176.33 1iyz h ALA 114 N 0.96 0.49 0.18 6.16 0.00 -1.07 -0.68 119.26 125.30 1iyz h ALA 114 Ca 0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1iyz h ALA 114 Cb 0.17 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1iyz h ALA 114 CO -0.01 0.01 -0.09 -0.92 0.00 0.00 0.00 179.25 178.25 1iyz h TYR 115 N 0.49 -0.22 -0.97 0.00 5.03 -1.08 -2.46 116.97 117.75 1iyz h TYR 115 Ca 0.13 -0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.45 1iyz h TYR 115 Cb 0.06 0.07 -0.05 0.00 1.55 0.00 0.00 36.73 38.36 1iyz h TYR 115 CO -0.03 0.12 0.64 -0.07 -1.32 0.00 0.00 178.16 177.51 1iyz h LEU 116 N -0.61 1.11 -0.79 2.82 3.38 -1.01 0.12 115.31 120.34 1iyz h LEU 116 Ca -0.02 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1iyz h LEU 116 Cb 0.45 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1iyz h LEU 116 CO 0.04 0.80 0.35 0.00 0.09 0.00 0.00 178.44 179.73 1iyz h ALA 117 N 1.40 1.03 -0.19 1.53 0.00 -1.13 0.63 119.26 122.52 1iyz h ALA 117 Ca 0.36 -0.17 -0.21 0.00 0.00 0.00 0.00 54.91 54.88 1iyz h ALA 117 Cb -0.14 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.34 1iyz h ALA 117 CO -0.08 0.62 -0.71 -0.07 0.00 0.00 0.00 179.25 179.01 1iyz h LEU 118 N 1.13 0.92 -0.42 0.00 3.38 -0.91 -2.55 115.31 116.85 1iyz h LEU 118 Ca 0.27 -0.57 -0.04 0.00 0.09 0.00 0.00 57.88 57.63 1iyz h LEU 118 Cb 0.16 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1iyz h LEU 118 CO -0.03 1.36 0.11 0.11 0.09 0.00 0.00 178.44 180.09 1iyz h LYS 119 N 0.56 0.67 -0.13 1.13 1.57 -0.53 -1.57 116.57 118.27 1iyz h LYS 119 Ca -0.03 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 58.55 1iyz h LYS 119 Cb 1.33 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.54 1iyz h LYS 119 CO 0.15 0.68 -0.11 0.07 -0.57 0.00 0.00 179.45 179.66 1iyz h ARG 120 N 0.55 0.19 -0.51 3.15 -0.00 -0.90 -0.02 114.38 116.84 1iyz h ARG 120 Ca 0.13 -0.04 0.00 0.00 -0.00 0.00 0.00 59.98 60.08 1iyz h ARG 120 Cb 0.30 -0.03 0.00 0.00 -0.00 0.00 0.00 29.97 30.24 1iyz h ARG 120 CO -0.00 0.31 0.00 0.00 -0.00 0.00 0.00 179.97 180.28 1iyz n ALA 121 N -2.50 2.70 -4.14 0.08 0.00 -0.94 -4.92 120.51 110.79 1iyz n ALA 121 Ca -0.01 -0.72 -0.29 0.00 0.00 0.00 0.00 53.44 52.41 1iyz n ALA 121 Cb 0.24 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 18.63 1iyz n ALA 121 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1iyz n GLN 122 N 0.45 -1.91 -1.91 0.00 6.02 -0.02 -4.85 117.38 115.16 1iyz n GLN 122 Ca 0.12 0.23 -0.42 0.00 -0.01 0.00 0.00 57.00 56.92 1iyz n GLN 122 Cb 0.44 -3.94 -0.03 0.00 1.02 0.00 0.00 30.24 27.73 1iyz n GLN 122 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1iyz s ALA 123 N -4.15 3.63 0.03 -1.58 0.00 -0.65 -4.99 121.76 114.05 1iyz s ALA 123 Ca 0.03 1.11 0.01 0.00 0.00 0.00 0.00 51.96 53.11 1iyz s ALA 123 Cb -0.02 -3.75 -0.04 0.00 0.00 0.00 0.00 23.12 19.32 1iyz s ALA 123 CO 0.95 -1.32 0.09 1.03 0.00 0.00 0.00 175.76 176.50 1iyz s ARG 124 N 3.61 3.03 0.08 0.00 3.00 -1.26 -4.94 118.95 122.47 1iyz s ARG 124 Ca 0.76 -0.55 -0.37 0.00 0.00 0.00 0.00 55.73 55.58 1iyz s ARG 124 Cb -0.37 -2.83 -0.17 0.00 0.00 0.00 0.00 34.95 31.58 1iyz s ARG 124 CO 0.33 0.62 1.37 -2.30 0.00 0.00 0.00 175.30 175.31 1iyz n PRO 125 N 0.89 1.21 0.00 3.54 -0.02 -1.26 -1.59 135.00 137.77 1iyz n PRO 125 Ca -0.11 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1iyz n PRO 125 Cb 0.52 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 1iyz n PRO 125 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1iyz n GLY 126 N 2.62 2.74 3.73 -1.23 0.00 0.18 -4.95 105.19 108.28 1iyz n GLY 126 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 1iyz n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1iyz s GLU 127 N -0.24 2.14 -0.20 1.61 2.02 -0.62 -4.34 118.70 119.07 1iyz s GLU 127 Ca 0.00 1.68 -0.15 0.00 0.02 0.00 0.00 54.97 56.52 1iyz s GLU 127 Cb 0.00 -1.84 -0.04 0.00 0.10 0.00 0.00 34.13 32.35 1iyz s GLU 127 CO 0.00 -1.82 0.36 0.15 0.02 0.00 0.00 175.26 173.97 1iyz s LYS 128 N -4.01 4.17 -0.05 1.61 1.02 -1.26 0.08 119.74 121.30 1iyz s LYS 128 Ca 0.72 0.14 0.03 0.00 0.02 0.00 0.00 55.97 56.88 1iyz s LYS 128 Cb -0.27 -3.53 0.00 0.00 -0.52 0.00 0.00 37.83 33.51 1iyz s LYS 128 CO 0.46 -0.00 -0.14 0.54 -0.92 0.00 0.00 175.35 175.28 1iyz s VAL 129 N 1.21 1.24 -0.32 3.17 0.11 0.11 -1.39 120.40 124.52 1iyz s VAL 129 Ca 0.17 -0.58 -0.17 0.00 -2.93 0.00 0.00 61.98 58.48 1iyz s VAL 129 Cb -0.14 -1.10 -0.01 0.00 -1.53 0.00 0.00 36.38 33.60 1iyz s VAL 129 CO 0.07 0.37 0.44 -0.22 -3.33 0.00 0.00 175.10 172.44 1iyz s LEU 130 N 0.32 4.28 -0.31 2.54 0.20 -0.15 -0.72 118.68 124.85 1iyz s LEU 130 Ca -0.09 0.03 -0.09 0.00 0.69 0.00 0.00 54.13 54.68 1iyz s LEU 130 Cb -0.13 -2.49 0.00 0.00 -0.43 0.00 0.00 46.19 43.14 1iyz s LEU 130 CO 0.03 -0.36 0.13 -0.69 -0.29 0.00 0.00 176.35 175.16 1iyz s VAL 131 N 2.22 4.32 0.65 1.68 1.01 -0.22 -1.95 120.40 128.11 1iyz s VAL 131 Ca 0.16 -0.59 -0.06 0.00 0.00 0.00 0.00 61.98 61.49 1iyz s VAL 131 Cb -0.16 -3.24 0.04 0.00 0.00 0.00 0.00 36.38 33.02 1iyz s VAL 131 CO 0.12 0.03 0.95 -1.10 0.00 0.00 0.00 175.10 175.11 1iyz s GLN 132 N 1.56 2.48 -1.62 2.72 -0.21 -1.25 -0.95 119.66 122.40 1iyz s GLN 132 Ca 0.03 -0.21 -0.18 0.00 0.02 0.00 0.00 55.36 55.02 1iyz s GLN 132 Cb -0.17 -2.23 0.17 0.00 1.00 0.00 0.00 33.01 31.77 1iyz s GLN 132 CO 0.05 -1.00 0.65 0.00 -2.12 0.00 0.00 175.29 172.87 1iyz n ALA 133 N -2.75 -1.20 0.08 6.09 0.00 0.01 -4.64 120.51 118.10 1iyz n ALA 133 Ca 0.07 -0.06 0.01 0.00 0.00 0.00 0.00 53.44 53.46 1iyz n ALA 133 Cb 0.59 -2.95 0.04 0.00 0.00 0.00 0.00 19.45 17.13 1iyz n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1iyz n ALA 134 N -4.07 1.37 -0.26 0.00 0.00 -0.28 -2.00 120.51 115.28 1iyz n ALA 134 Ca 0.08 -0.01 0.06 0.00 0.00 0.00 0.00 53.44 53.57 1iyz n ALA 134 Cb 0.48 -1.03 0.16 0.00 0.00 0.00 0.00 19.45 19.07 1iyz n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1iyz n ALA 135 N -1.19 2.26 -3.18 0.00 0.00 -1.26 -3.25 120.51 113.90 1iyz n ALA 135 Ca 0.01 -1.27 -0.01 0.00 0.00 0.00 0.00 53.44 52.17 1iyz n ALA 135 Cb 0.01 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.00 1iyz n ALA 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1iyz n GLY 136 N 0.41 2.31 0.52 0.00 0.00 -0.85 -1.20 105.19 106.39 1iyz n GLY 136 Ca 0.13 -2.15 -0.20 0.00 0.00 0.00 0.00 46.02 43.79 1iyz n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iyz h ALA 137 N 0.57 -1.36 -0.30 4.61 0.00 -1.83 0.72 119.26 121.67 1iyz h ALA 137 Ca -0.02 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 1iyz h ALA 137 Cb 0.07 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1iyz h ALA 137 CO 0.03 -1.26 -0.07 1.25 0.00 0.00 0.00 179.25 179.19 1iyz h LEU 138 N -1.33 0.46 0.09 0.00 7.12 -1.90 -2.89 115.31 116.87 1iyz h LEU 138 Ca -0.14 -0.10 -0.00 0.00 0.13 0.00 0.00 57.88 57.77 1iyz h LEU 138 Cb 1.02 -0.12 0.00 0.00 -0.53 0.00 0.00 40.66 41.03 1iyz h LEU 138 CO 0.22 0.58 -0.05 1.23 -0.13 0.00 0.00 178.44 180.30 1iyz h GLY 139 N 0.87 -0.13 1.92 3.75 0.00 -1.63 -2.11 103.07 105.75 1iyz h GLY 139 Ca 0.09 0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.45 1iyz h GLY 139 CO 0.02 -0.05 -0.06 -0.91 0.00 0.00 0.00 176.54 175.55 1iyz h THR 140 N -0.55 1.09 0.06 4.70 1.35 -0.83 -1.70 112.91 117.03 1iyz h THR 140 Ca -0.01 -0.37 -0.00 0.00 -0.55 0.00 0.00 66.41 65.48 1iyz h THR 140 Cb 0.45 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 1iyz h THR 140 CO 0.02 0.11 -0.03 0.00 -0.25 0.00 0.00 175.52 175.38 1iyz h ALA 141 N 1.85 -0.07 -0.88 6.62 0.00 -1.52 -3.14 119.26 122.11 1iyz h ALA 141 Ca 0.02 -0.27 0.14 0.00 0.00 0.00 0.00 54.91 54.81 1iyz h ALA 141 Cb 0.17 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.89 1iyz h ALA 141 CO 0.01 -0.25 0.48 0.00 0.00 0.00 0.00 179.25 179.49 1iyz h ALA 142 N 0.22 1.35 -0.38 0.00 0.00 -0.97 -0.40 119.26 119.07 1iyz h ALA 142 Ca -0.01 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1iyz h ALA 142 Cb 0.56 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1iyz h ALA 142 CO 0.01 -0.03 0.21 0.28 0.00 0.00 0.00 179.25 179.72 1iyz h VAL 143 N 0.70 1.01 0.16 0.00 2.07 -1.36 0.14 116.25 118.97 1iyz h VAL 143 Ca 0.48 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.84 1iyz h VAL 143 Cb 0.64 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1iyz h VAL 143 CO -0.34 0.08 -0.08 1.56 0.02 0.00 0.00 177.57 178.81 1iyz h GLN 144 N 0.43 -0.21 -0.78 1.57 4.20 -1.21 -1.94 115.11 117.17 1iyz h GLN 144 Ca 0.16 0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.94 1iyz h GLN 144 Cb 0.04 0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.82 1iyz h GLN 144 CO -0.09 0.09 0.51 0.28 -0.67 0.00 0.00 178.83 178.95 1iyz h VAL 145 N -0.51 1.05 -0.53 -0.54 2.07 -1.02 0.34 116.25 117.11 1iyz h VAL 145 Ca -0.02 -0.29 -0.08 0.00 0.82 0.00 0.00 66.70 67.13 1iyz h VAL 145 Cb 0.39 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1iyz h VAL 145 CO 0.04 0.16 0.02 0.00 0.02 0.00 0.00 177.57 177.80 1iyz h ALA 146 N 1.57 0.71 -0.28 1.67 0.00 -0.64 -1.45 119.26 120.84 1iyz h ALA 146 Ca 0.33 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1iyz h ALA 146 Cb 0.21 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1iyz h ALA 146 CO -0.11 0.51 -0.28 0.07 0.00 0.00 0.00 179.25 179.44 1iyz h ARG 147 N 0.79 0.57 0.00 0.00 0.11 -0.41 -0.34 114.38 115.11 1iyz h ARG 147 Ca 0.15 -0.23 -0.03 0.00 0.10 0.00 0.00 59.98 59.97 1iyz h ARG 147 Cb 0.50 -0.02 -0.00 0.00 1.11 0.00 0.00 29.97 31.55 1iyz h ARG 147 CO 0.02 0.79 -0.14 0.00 0.10 0.00 0.00 179.97 180.74 1iyz h ALA 148 N 1.20 1.25 -0.26 0.08 0.00 0.08 -0.68 119.26 120.94 1iyz h ALA 148 Ca 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1iyz h ALA 148 Cb 0.74 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1iyz h ALA 148 CO 0.06 0.18 0.00 -1.33 0.00 0.00 0.00 179.25 178.16 1iyz n MET 149 N -3.62 2.25 -2.12 0.00 2.81 -0.59 -4.97 117.12 110.88 1iyz n MET 149 Ca -0.01 -1.87 -0.06 0.00 -1.81 0.00 0.00 57.70 53.95 1iyz n MET 149 Cb 0.27 -1.47 -0.00 0.00 -0.71 0.00 0.00 33.22 31.31 1iyz n MET 149 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1iyz n GLY 150 N 1.37 0.14 3.97 3.03 0.00 -0.26 -4.02 105.19 109.42 1iyz n GLY 150 Ca 0.18 -0.64 -0.21 0.00 0.00 0.00 0.00 46.02 45.34 1iyz n GLY 150 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1iyz s LEU 151 N -1.68 4.11 -0.19 0.99 1.43 -0.21 0.49 118.68 123.62 1iyz s LEU 151 Ca 0.00 0.13 -0.17 0.00 -1.03 0.00 0.00 54.13 53.06 1iyz s LEU 151 Cb -0.00 -2.98 -0.04 0.00 0.03 0.00 0.00 46.19 43.21 1iyz s LEU 151 CO 0.00 -0.26 0.46 -0.13 0.23 0.00 0.00 176.35 176.66 1iyz s ARG 152 N -4.15 4.19 -0.24 1.70 0.52 0.11 -4.45 118.95 116.63 1iyz s ARG 152 Ca 0.39 0.32 -0.08 0.00 -0.52 0.00 0.00 55.73 55.84 1iyz s ARG 152 Cb -0.09 -3.54 -0.03 0.00 0.52 0.00 0.00 34.95 31.80 1iyz s ARG 152 CO 0.32 -0.07 0.08 0.08 0.02 0.00 0.00 175.30 175.73 1iyz s VAL 153 N 1.41 4.47 -0.36 3.52 1.01 -1.26 0.08 120.40 129.26 1iyz s VAL 153 Ca 0.22 -0.12 -0.11 0.00 0.00 0.00 0.00 61.98 61.96 1iyz s VAL 153 Cb -0.15 -3.08 0.01 0.00 0.00 0.00 0.00 36.38 33.16 1iyz s VAL 153 CO 0.09 0.34 0.21 -0.22 0.00 0.00 0.00 175.10 175.52 1iyz s LEU 154 N 1.48 4.56 -0.01 3.92 0.20 0.10 -0.74 118.68 128.20 1iyz s LEU 154 Ca 0.06 -0.77 -0.12 0.00 0.69 0.00 0.00 54.13 53.99 1iyz s LEU 154 Cb -0.15 -2.05 -0.05 0.00 -0.43 0.00 0.00 46.19 43.51 1iyz s LEU 154 CO 0.04 -0.32 0.34 0.00 -0.29 0.00 0.00 176.35 176.12 1iyz s ALA 155 N 1.61 3.75 0.00 5.97 0.00 -0.44 -1.06 121.76 131.60 1iyz s ALA 155 Ca 0.04 -0.36 0.02 0.00 0.00 0.00 0.00 51.96 51.66 1iyz s ALA 155 Cb -0.18 -2.25 -0.01 0.00 0.00 0.00 0.00 23.12 20.68 1iyz s ALA 155 CO 0.07 0.54 -0.07 0.00 0.00 0.00 0.00 175.76 176.30 1iyz s ALA 156 N -1.15 0.60 0.23 0.00 0.00 -0.12 -0.53 121.76 120.79 1iyz s ALA 156 Ca 0.24 -0.37 -0.05 0.00 0.00 0.00 0.00 51.96 51.78 1iyz s ALA 156 Cb -0.15 -0.13 -0.02 0.00 0.00 0.00 0.00 23.12 22.82 1iyz s ALA 156 CO 0.13 0.13 0.28 0.00 0.00 0.00 0.00 175.76 176.29 1iyz s ALA 157 N -0.33 0.65 -0.68 0.00 0.00 -0.97 -0.81 121.76 119.63 1iyz s ALA 157 Ca 0.01 -1.40 0.25 0.00 0.00 0.00 0.00 51.96 50.82 1iyz s ALA 157 Cb -0.04 1.26 0.51 0.00 0.00 0.00 0.00 23.12 24.86 1iyz s ALA 157 CO -0.00 -0.70 1.48 -1.13 0.00 0.00 0.00 175.76 175.41 1iyz n SER 158 N -0.40 0.74 -4.09 0.00 3.41 -1.26 -1.66 113.62 110.35 1iyz n SER 158 Ca 0.01 0.28 -0.20 0.00 -0.26 0.00 0.00 58.87 58.70 1iyz n SER 158 Cb 0.64 -0.18 -0.14 0.00 -0.26 0.00 0.00 64.21 64.27 1iyz n SER 158 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1iyz s ARG 159 N -3.14 0.92 0.26 4.33 0.52 -1.26 -4.81 118.95 115.76 1iyz s ARG 159 Ca 0.08 -0.55 -0.04 0.00 -0.52 0.00 0.00 55.73 54.70 1iyz s ARG 159 Cb 0.13 -0.90 0.38 0.00 0.52 0.00 0.00 34.95 35.08 1iyz s ARG 159 CO 0.68 0.24 1.87 -1.35 0.02 0.00 0.00 175.30 176.75 1iyz h PRO 160 N 5.47 1.08 0.00 3.54 0.11 -1.98 -2.04 132.00 138.18 1iyz h PRO 160 Ca -0.35 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1iyz h PRO 160 Cb 1.17 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1iyz h PRO 160 CO 0.47 0.71 0.00 -0.85 -0.21 0.00 0.00 178.00 178.12 1iyz n GLU 161 N -4.54 0.08 0.04 1.05 0.00 -1.26 -2.23 120.64 113.79 1iyz n GLU 161 Ca 0.14 0.22 0.11 0.00 0.00 0.00 0.00 57.16 57.64 1iyz n GLU 161 Cb 0.18 -1.50 0.05 0.00 0.00 0.00 0.00 31.44 30.17 1iyz n GLU 161 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1iyz n LYS 162 N -1.41 0.34 0.28 3.44 5.02 -0.77 -4.32 118.16 120.75 1iyz n LYS 162 Ca 0.05 0.03 0.15 0.00 -2.02 0.00 0.00 58.31 56.51 1iyz n LYS 162 Cb 0.13 -1.64 0.78 0.00 -0.02 0.00 0.00 35.03 34.28 1iyz n LYS 162 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1iyz h LEU 163 N 0.00 0.00 -0.71 -0.35 3.38 -1.51 -3.24 115.31 112.88 1iyz h LEU 163 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1iyz h LEU 163 Cb 0.78 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 1iyz h LEU 163 CO 0.00 0.08 0.23 0.00 0.09 0.00 0.00 178.44 178.84 1iyz h ALA 164 N 1.92 0.93 0.43 1.53 0.00 -1.77 -2.67 119.26 119.63 1iyz h ALA 164 Ca -0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1iyz h ALA 164 Cb 0.36 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1iyz h ALA 164 CO 0.01 0.61 -0.25 1.25 0.00 0.00 0.00 179.25 180.87 1iyz h LEU 165 N 1.05 -0.62 -0.78 0.00 6.46 -1.87 -0.86 115.31 118.69 1iyz h LEU 165 Ca 0.23 0.03 0.07 0.00 -0.12 0.00 0.00 57.88 58.09 1iyz h LEU 165 Cb 0.29 0.18 -0.06 0.00 -0.73 0.00 0.00 40.66 40.34 1iyz h LEU 165 CO -0.01 -0.40 0.46 -0.65 -0.62 0.00 0.00 178.44 177.22 1iyz h PRO 166 N -0.64 0.80 -0.24 5.25 0.11 -1.73 -0.18 132.00 135.37 1iyz h PRO 166 Ca -0.05 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.97 1iyz h PRO 166 Cb 0.52 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 1iyz h PRO 166 CO 0.06 0.53 -0.01 1.25 -0.21 0.00 0.00 178.00 179.62 1iyz h LEU 167 N 0.82 0.34 -0.30 2.35 7.12 -1.36 -1.37 115.31 122.91 1iyz h LEU 167 Ca 0.35 -0.05 -0.19 0.00 0.13 0.00 0.00 57.88 58.11 1iyz h LEU 167 Cb 0.22 -0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 40.25 1iyz h LEU 167 CO -0.19 0.40 -0.87 0.00 -0.13 0.00 0.00 178.44 177.66 1iyz h ALA 168 N 1.64 0.54 0.00 1.25 0.00 0.40 -3.19 119.26 119.90 1iyz h ALA 168 Ca 0.08 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1iyz h ALA 168 Cb 0.26 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1iyz h ALA 168 CO 0.01 0.92 0.00 1.28 0.00 0.00 0.00 179.25 181.46 1iyz n LEU 169 N -3.66 0.33 0.00 0.00 4.77 -0.37 -4.86 117.00 113.21 1iyz n LEU 169 Ca -0.03 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 1iyz n LEU 169 Cb 0.80 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1iyz n LEU 169 CO 0.47 -0.21 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 1iyz n GLY 170 N 0.79 0.02 3.72 -0.72 0.00 -1.10 -4.70 105.19 103.20 1iyz n GLY 170 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1iyz n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iyz n ALA 171 N 0.00 2.23 -0.12 4.61 0.00 -0.55 -4.71 120.51 121.97 1iyz n ALA 171 Ca 0.00 0.39 -0.13 0.00 0.00 0.00 0.00 53.44 53.71 1iyz n ALA 171 Cb 0.00 -2.43 -0.01 0.00 0.00 0.00 0.00 19.45 17.01 1iyz n ALA 171 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1iyz h GLU 172 N 5.27 0.93 -4.03 0.00 4.81 -1.27 -3.43 114.58 116.86 1iyz h GLU 172 Ca -0.45 -0.48 -0.10 0.00 -0.13 0.00 0.00 59.36 58.19 1iyz h GLU 172 Cb 1.23 0.01 -0.14 0.00 0.63 0.00 0.00 28.75 30.48 1iyz h GLU 172 CO 0.83 1.14 -0.53 -1.21 -0.73 0.00 0.00 179.01 178.52 1iyz s GLU 173 N -4.42 0.73 -0.02 1.92 2.02 -1.21 -5.07 118.70 112.65 1iyz s GLU 173 Ca -0.11 -1.10 -0.03 0.00 0.02 0.00 0.00 54.97 53.76 1iyz s GLU 173 Cb 0.11 0.28 0.00 0.00 0.10 0.00 0.00 34.13 34.62 1iyz s GLU 173 CO 0.88 -0.19 0.07 0.00 0.02 0.00 0.00 175.26 176.04 1iyz s ALA 174 N -3.89 -0.16 0.11 5.21 0.00 -1.26 -1.33 121.76 120.43 1iyz s ALA 174 Ca 0.06 0.11 -0.17 0.00 0.00 0.00 0.00 51.96 51.97 1iyz s ALA 174 Cb 0.06 -0.08 0.04 0.00 0.00 0.00 0.00 23.12 23.14 1iyz s ALA 174 CO -0.10 -0.06 0.41 0.00 0.00 0.00 0.00 175.76 176.01 1iyz s ALA 175 N -0.19 -0.97 0.53 0.00 0.00 0.31 -4.96 121.76 116.48 1iyz s ALA 175 Ca -0.02 0.05 -0.12 0.00 0.00 0.00 0.00 51.96 51.86 1iyz s ALA 175 Cb -0.02 0.62 -0.06 0.00 0.00 0.00 0.00 23.12 23.67 1iyz s ALA 175 CO 0.00 -0.61 0.95 0.95 0.00 0.00 0.00 175.76 177.05 1iyz s THR 176 N -3.51 4.68 0.22 0.00 -4.23 -1.26 -2.29 115.64 109.25 1iyz s THR 176 Ca 0.01 0.89 -0.14 0.00 -1.18 0.00 0.00 61.69 61.28 1iyz s THR 176 Cb 0.01 -3.79 0.26 0.00 1.34 0.00 0.00 72.50 70.31 1iyz s THR 176 CO -0.10 -0.86 1.61 1.88 -0.54 0.00 0.00 174.62 176.61 1iyz h TYR 177 N 0.42 -0.45 -0.44 3.99 0.05 -1.63 0.12 116.97 119.03 1iyz h TYR 177 Ca -0.46 0.06 0.13 0.00 0.05 0.00 0.00 58.73 58.52 1iyz h TYR 177 Cb 1.19 0.31 -0.02 0.00 1.01 0.00 0.00 36.73 39.22 1iyz h TYR 177 CO 0.64 -0.31 0.40 0.00 -1.05 0.00 0.00 178.16 177.83 1iyz h ALA 178 N 1.60 2.24 -0.25 3.88 0.00 -1.93 -1.23 119.26 123.57 1iyz h ALA 178 Ca 0.32 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1iyz h ALA 178 Cb 0.52 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1iyz h ALA 178 CO -0.72 -0.63 0.00 -0.85 0.00 0.00 0.00 179.25 177.06 1iyz n GLU 179 N -3.98 2.40 0.17 0.00 -0.00 0.41 -4.59 120.64 115.04 1iyz n GLU 179 Ca 0.08 -2.09 -0.14 0.00 -0.00 0.00 0.00 57.16 55.01 1iyz n GLU 179 Cb 0.59 -1.49 -0.08 0.00 -0.00 0.00 0.00 31.44 30.46 1iyz n GLU 179 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1iyz h VAL 180 N 4.41 0.75 -0.80 3.84 2.07 -0.93 -2.97 116.25 122.62 1iyz h VAL 180 Ca 0.00 -0.08 0.14 0.00 0.82 0.00 0.00 66.70 67.58 1iyz h VAL 180 Cb 0.96 0.80 -0.14 0.00 -1.52 0.00 0.00 31.29 31.39 1iyz h VAL 180 CO 0.00 0.02 -0.33 -0.65 0.02 0.00 0.00 177.57 176.63 1iyz h PRO 181 N -0.40 -0.07 -0.30 1.57 0.11 -1.81 0.18 132.00 131.28 1iyz h PRO 181 Ca -0.04 0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.13 1iyz h PRO 181 Cb 0.30 0.01 -0.05 0.00 0.11 0.00 0.00 31.00 31.38 1iyz h PRO 181 CO 0.06 -0.04 0.01 0.93 -0.21 0.00 0.00 178.00 178.74 1iyz h GLU 182 N -0.07 0.10 -0.30 1.05 3.07 -1.87 0.40 114.58 116.95 1iyz h GLU 182 Ca 0.31 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 59.14 1iyz h GLU 182 Cb 0.58 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.46 1iyz h GLU 182 CO -0.84 0.06 0.06 0.00 -1.40 0.00 0.00 179.01 176.90 1iyz h ARG 183 N 0.10 0.43 -0.78 2.33 2.47 -0.99 -1.77 114.38 116.16 1iyz h ARG 183 Ca 0.15 -0.06 -0.05 0.00 -1.26 0.00 0.00 59.98 58.75 1iyz h ARG 183 Cb 0.19 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.40 1iyz h ARG 183 CO -0.24 0.41 0.29 0.00 0.56 0.00 0.00 179.97 180.99 1iyz h ALA 184 N 1.65 1.03 -0.41 0.04 0.00 0.90 -1.34 119.26 121.12 1iyz h ALA 184 Ca 0.10 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1iyz h ALA 184 Cb 0.19 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1iyz h ALA 184 CO -0.00 0.67 -0.06 1.57 0.00 0.00 0.00 179.25 181.43 1iyz h LYS 185 N 1.15 0.77 -0.31 0.00 2.10 -0.16 -1.38 116.57 118.74 1iyz h LYS 185 Ca 0.26 -0.28 -0.03 0.00 -2.00 0.00 0.00 60.65 58.60 1iyz h LYS 185 Cb 0.25 -0.05 -0.02 0.00 -0.90 0.00 0.00 32.23 31.52 1iyz h LYS 185 CO -0.02 0.88 0.04 0.00 -2.00 0.00 0.00 179.45 178.36 1iyz h ALA 186 N 0.86 1.50 0.00 0.07 0.00 -1.07 -2.10 119.26 118.52 1iyz h ALA 186 Ca 0.11 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1iyz h ALA 186 Cb 0.57 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1iyz h ALA 186 CO 0.03 0.37 0.00 -1.49 0.00 0.00 0.00 179.25 178.16 1iyz h TRP 187 N 0.45 0.00 0.00 0.00 4.06 -1.10 -3.47 115.95 115.89 1iyz h TRP 187 Ca 0.10 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.05 1iyz h TRP 187 Cb 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.39 1iyz h TRP 187 CO 0.01 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 175.30 1iyz n GLY 188 N 0.97 0.76 0.00 1.49 0.00 -0.79 -4.91 105.19 102.71 1iyz n GLY 188 Ca 0.04 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1iyz n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iyz n GLY 189 N -1.55 1.00 3.77 -0.02 0.00 -0.56 -4.77 105.19 103.06 1iyz n GLY 189 Ca 0.00 -1.72 -0.36 0.00 0.00 0.00 0.00 46.02 43.95 1iyz n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1iyz s LEU 190 N -0.87 3.92 0.08 0.99 1.43 0.93 -4.65 118.68 120.51 1iyz s LEU 190 Ca 0.00 0.28 0.11 0.00 -1.03 0.00 0.00 54.13 53.49 1iyz s LEU 190 Cb 0.00 -1.93 -0.18 0.00 0.03 0.00 0.00 46.19 44.11 1iyz s LEU 190 CO 0.00 0.39 1.05 0.44 0.23 0.00 0.00 176.35 178.46 1iyz h ASP 191 N 5.07 0.00 -4.49 2.29 3.32 -1.63 0.13 116.42 121.11 1iyz h ASP 191 Ca -0.53 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.34 1iyz h ASP 191 Cb 1.21 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.52 1iyz h ASP 191 CO 0.56 0.90 -0.65 -0.76 -1.72 0.00 0.00 179.24 177.57 1iyz s LEU 192 N -6.39 1.97 -0.04 1.55 1.43 -0.49 -0.85 118.68 115.87 1iyz s LEU 192 Ca -0.01 -0.22 -0.02 0.00 -1.03 0.00 0.00 54.13 52.85 1iyz s LEU 192 Cb 0.09 0.21 0.03 0.00 0.03 0.00 0.00 46.19 46.55 1iyz s LEU 192 CO 0.81 -0.20 0.06 -0.69 0.23 0.00 0.00 176.35 176.57 1iyz s VAL 193 N -0.86 -0.11 -0.54 -1.59 1.01 -0.98 -0.98 120.40 116.35 1iyz s VAL 193 Ca -0.09 0.38 -0.18 0.00 0.00 0.00 0.00 61.98 62.08 1iyz s VAL 193 Cb -0.06 -0.15 0.08 0.00 0.00 0.00 0.00 36.38 36.26 1iyz s VAL 193 CO -0.00 0.16 0.63 -0.76 0.00 0.00 0.00 175.10 175.13 1iyz s LEU 194 N 1.98 5.29 -0.46 3.92 1.43 -0.82 0.25 118.68 130.26 1iyz s LEU 194 Ca 0.02 -1.23 -0.24 0.00 -1.03 0.00 0.00 54.13 51.65 1iyz s LEU 194 Cb -0.12 -2.34 0.03 0.00 0.03 0.00 0.00 46.19 43.78 1iyz s LEU 194 CO -0.03 -0.97 0.86 -1.61 0.23 0.00 0.00 176.35 174.83 1iyz s GLU 195 N 2.51 3.46 0.00 1.70 0.41 0.38 -3.85 118.70 123.31 1iyz s GLU 195 Ca 0.12 0.02 0.05 0.00 -0.41 0.00 0.00 54.97 54.75 1iyz s GLU 195 Cb -0.23 -3.94 -0.05 0.00 -1.78 0.00 0.00 34.13 28.13 1iyz s GLU 195 CO 0.08 -1.19 0.26 1.33 -0.49 0.00 0.00 175.26 175.25 1iyz n VAL 196 N 6.29 0.00 -0.05 2.63 0.24 -1.26 -0.52 118.33 125.66 1iyz n VAL 196 Ca 0.04 -0.38 -0.01 0.00 -2.04 0.00 0.00 64.34 61.96 1iyz n VAL 196 Cb 0.48 1.01 -0.00 0.00 -1.47 0.00 0.00 33.84 33.86 1iyz n VAL 196 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1iyz h ARG 197 N 0.07 0.00 0.00 7.34 3.08 -1.88 -2.52 114.38 120.47 1iyz h ARG 197 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1iyz h ARG 197 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1iyz h ARG 197 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 1iyz n GLY 198 N 1.78 2.83 0.22 0.04 0.00 -1.23 -2.77 105.19 106.06 1iyz n GLY 198 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 1iyz n GLY 198 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1iyz h LYS 199 N 0.32 0.56 -0.46 1.61 2.10 -1.93 -3.29 116.57 115.48 1iyz h LYS 199 Ca 0.00 -0.32 -0.15 0.00 -2.00 0.00 0.00 60.65 58.19 1iyz h LYS 199 Cb 0.00 0.02 -0.09 0.00 -0.90 0.00 0.00 32.23 31.27 1iyz h LYS 199 CO 0.00 0.91 0.09 -0.85 -2.00 0.00 0.00 179.45 177.60 1iyz n GLU 200 N -3.99 2.72 -0.33 0.07 0.28 -1.26 -4.78 120.64 113.35 1iyz n GLU 200 Ca -0.02 -3.03 0.21 0.00 -0.16 0.00 0.00 57.16 54.15 1iyz n GLU 200 Cb 0.56 -1.95 0.40 0.00 1.43 0.00 0.00 31.44 31.88 1iyz n GLU 200 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1iyz h VAL 201 N 1.70 0.05 -0.07 3.84 2.07 -1.91 0.34 116.25 122.27 1iyz h VAL 201 Ca 0.18 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.69 1iyz h VAL 201 Cb 1.83 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1iyz h VAL 201 CO 0.46 0.01 0.04 -0.33 0.02 0.00 0.00 177.57 177.77 1iyz h GLU 202 N 0.04 0.10 -0.08 1.57 3.07 -1.86 -1.47 114.58 115.94 1iyz h GLU 202 Ca 0.68 -0.01 0.02 0.00 -0.50 0.00 0.00 59.36 59.56 1iyz h GLU 202 Cb 1.58 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 29.47 1iyz h GLU 202 CO -0.83 0.14 0.08 1.05 -1.40 0.00 0.00 179.01 178.05 1iyz h GLU 203 N 0.03 0.00 -0.13 2.33 4.11 -0.78 -1.65 114.58 118.50 1iyz h GLU 203 Ca 0.03 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.29 1iyz h GLU 203 Cb 0.07 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.32 1iyz h GLU 203 CO -0.00 0.00 -0.57 0.77 0.07 0.00 0.00 179.01 179.28 1iyz h SER 204 N 0.00 0.73 0.21 3.06 0.02 -0.21 -3.09 113.55 114.27 1iyz h SER 204 Ca 0.04 -0.63 -0.02 0.00 -0.84 0.00 0.00 61.79 60.35 1iyz h SER 204 Cb 0.20 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.53 1iyz h SER 204 CO -0.00 1.23 -0.08 -0.07 -1.14 0.00 0.00 176.83 176.77 1iyz h LEU 205 N 0.27 0.00 -0.27 5.07 3.38 -0.34 -0.79 115.31 122.64 1iyz h LEU 205 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1iyz h LEU 205 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1iyz h LEU 205 CO 0.12 0.08 0.00 0.61 0.09 0.00 0.00 178.44 179.34 1iyz n GLY 206 N -0.96 -1.33 0.00 0.83 0.00 -1.06 -2.32 105.19 100.35 1iyz n GLY 206 Ca -0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.11 1iyz n GLY 206 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1iyz n LEU 207 N -1.95 0.63 -4.75 0.99 4.77 -0.30 -4.93 117.00 111.46 1iyz n LEU 207 Ca 0.04 -0.12 -0.40 0.00 -0.03 0.00 0.00 56.01 55.49 1iyz n LEU 207 Cb 0.27 -0.18 -0.05 0.00 -2.33 0.00 0.00 43.42 41.13 1iyz n LEU 207 CO 0.22 0.15 0.71 -0.76 -1.33 0.00 0.00 177.39 176.38 1iyz s LEU 208 N -3.04 4.59 0.82 2.23 1.43 -0.98 -0.05 118.68 123.67 1iyz s LEU 208 Ca 0.10 2.06 -0.08 0.00 -1.03 0.00 0.00 54.13 55.18 1iyz s LEU 208 Cb 0.17 -3.61 0.15 0.00 0.03 0.00 0.00 46.19 42.92 1iyz s LEU 208 CO 0.75 -0.00 1.13 0.00 0.23 0.00 0.00 176.35 178.45 1iyz s ALA 209 N -0.95 3.04 0.25 4.21 0.00 0.03 -4.68 121.76 123.66 1iyz s ALA 209 Ca 0.44 -1.41 -0.31 0.00 0.00 0.00 0.00 51.96 50.68 1iyz s ALA 209 Cb -0.28 -2.39 -0.13 0.00 0.00 0.00 0.00 23.12 20.32 1iyz s ALA 209 CO 0.35 -1.83 1.43 0.72 0.00 0.00 0.00 175.76 176.43 1iyz n HIS 210 N -3.22 2.26 -1.19 0.00 -0.00 -1.26 -1.45 115.22 110.36 1iyz n HIS 210 Ca 0.14 0.41 -0.07 0.00 -0.00 0.00 0.00 57.72 58.21 1iyz n HIS 210 Cb 0.60 -2.48 -0.03 0.00 -0.00 0.00 0.00 29.99 28.09 1iyz n HIS 210 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1iyz n GLY 211 N 2.10 0.81 3.81 -1.41 0.00 0.61 -4.98 105.19 106.14 1iyz n GLY 211 Ca 0.11 -0.24 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 1iyz n GLY 211 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1iyz s GLY 212 N -2.47 2.26 -0.05 -0.02 0.00 -0.53 -4.85 107.32 101.67 1iyz s GLY 212 Ca 0.00 0.40 0.03 0.00 0.00 0.00 0.00 44.72 45.15 1iyz s GLY 212 CO 0.00 0.70 -0.14 1.09 0.00 0.00 0.00 173.10 174.75 1iyz s ARG 213 N -3.71 1.61 -0.22 2.90 3.03 -0.03 -1.67 118.95 120.87 1iyz s ARG 213 Ca 0.63 -0.49 -0.08 0.00 2.03 0.00 0.00 55.73 57.82 1iyz s ARG 213 Cb -0.13 -1.38 -0.04 0.00 -1.03 0.00 0.00 34.95 32.36 1iyz s ARG 213 CO 0.27 0.15 0.09 -1.17 -1.13 0.00 0.00 175.30 173.51 1iyz s LEU 214 N 0.27 3.76 -0.30 -1.89 0.20 0.77 -2.31 118.68 119.19 1iyz s LEU 214 Ca -0.07 -0.00 -0.14 0.00 0.69 0.00 0.00 54.13 54.61 1iyz s LEU 214 Cb -0.12 -1.98 -0.03 0.00 -0.43 0.00 0.00 46.19 43.62 1iyz s LEU 214 CO 0.02 0.09 0.32 -0.69 -0.29 0.00 0.00 176.35 175.80 1iyz s VAL 215 N 0.90 5.21 -0.71 1.68 1.01 0.14 -0.83 120.40 127.80 1iyz s VAL 215 Ca 0.05 0.29 -0.24 0.00 0.00 0.00 0.00 61.98 62.08 1iyz s VAL 215 Cb -0.14 -3.69 0.06 0.00 0.00 0.00 0.00 36.38 32.61 1iyz s VAL 215 CO 0.03 0.10 1.07 -0.47 0.00 0.00 0.00 175.10 175.83 1iyz s TYR 216 N 1.97 2.59 -0.11 5.22 6.14 0.28 -0.47 117.35 132.96 1iyz s TYR 216 Ca 0.12 -0.48 0.20 0.00 0.64 0.00 0.00 57.07 57.55 1iyz s TYR 216 Cb -0.16 -4.40 -0.25 0.00 0.42 0.00 0.00 41.96 37.57 1iyz s TYR 216 CO 0.11 -1.76 0.46 -0.89 0.64 0.00 0.00 175.55 174.10 1iyz n ILE 217 N 6.05 0.69 -3.68 3.14 5.41 0.32 -1.42 119.36 129.88 1iyz n ILE 217 Ca 0.01 -0.65 -0.03 0.00 1.00 0.00 0.00 62.75 63.08 1iyz n ILE 217 Cb 0.47 -0.30 -0.01 0.00 -0.71 0.00 0.00 39.64 39.08 1iyz n ILE 217 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1iyz s GLY 218 N -4.86 -0.31 -0.38 7.39 0.00 -0.39 -4.92 107.32 103.85 1iyz s GLY 218 Ca -0.07 0.46 0.13 0.00 0.00 0.00 0.00 44.72 45.23 1iyz s GLY 218 CO 0.86 0.10 0.84 0.00 0.00 0.00 0.00 173.10 174.90 1iyz n ALA 219 N -0.43 2.87 0.24 3.20 0.00 -1.23 -3.52 120.51 121.64 1iyz n ALA 219 Ca -0.07 -3.51 0.10 0.00 0.00 0.00 0.00 53.44 49.97 1iyz n ALA 219 Cb 0.61 -0.89 0.62 0.00 0.00 0.00 0.00 19.45 19.79 1iyz n ALA 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1iyz h ALA 220 N 2.97 1.32 -2.17 0.00 0.00 -1.32 -3.47 119.26 116.59 1iyz h ALA 220 Ca 0.06 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1iyz h ALA 220 Cb 0.98 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1iyz h ALA 220 CO 0.55 0.22 0.00 0.39 0.00 0.00 0.00 179.25 180.41 1iyz n GLU 221 N -3.76 0.00 0.00 0.00 -0.58 -1.11 -5.09 120.64 110.10 1iyz n GLU 221 Ca -0.02 0.14 0.00 0.00 -0.42 0.00 0.00 57.16 56.86 1iyz n GLU 221 Cb 0.28 -1.12 0.00 0.00 -0.57 0.00 0.00 31.44 30.03 1iyz n GLU 221 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1iyz n ALA 225 N -0.91 0.00 -0.57 0.62 0.00 -1.26 -4.97 120.51 113.42 1iyz n ALA 225 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 1iyz n ALA 225 Cb 0.00 0.00 0.21 0.00 0.00 0.00 0.00 19.45 19.66 1iyz n ALA 225 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1iyz n PRO 226 N -1.75 -2.20 -3.62 0.00 -0.02 -1.26 -4.90 135.00 121.25 1iyz n PRO 226 Ca 0.00 -0.63 -0.29 0.00 -2.02 0.00 0.00 63.50 60.56 1iyz n PRO 226 Cb 0.00 -1.81 -0.14 0.00 -0.02 0.00 0.00 33.50 31.53 1iyz n PRO 226 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1iyz s ILE 227 N -2.25 0.50 -0.82 4.25 -1.09 -1.26 -4.63 121.20 115.91 1iyz s ILE 227 Ca 0.58 -1.40 -0.24 0.00 -2.23 0.00 0.00 60.65 57.37 1iyz s ILE 227 Cb -0.15 -1.39 -0.19 0.00 -1.58 0.00 0.00 42.46 39.16 1iyz s ILE 227 CO 0.63 -0.78 2.45 -2.65 -1.23 0.00 0.00 174.94 173.35 1iyz n PRO 228 N 4.66 0.39 -1.70 2.79 -0.02 -1.26 -4.87 135.00 134.99 1iyz n PRO 228 Ca 0.01 -0.17 -0.28 0.00 -2.02 0.00 0.00 63.50 61.04 1iyz n PRO 228 Cb 0.40 -2.36 -0.05 0.00 -0.02 0.00 0.00 33.50 31.48 1iyz n PRO 228 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1iyz s PRO 229 N 8.35 2.07 0.00 0.52 0.02 -1.26 -2.47 135.00 142.23 1iyz s PRO 229 Ca 1.16 0.75 0.00 0.00 0.02 0.00 0.00 61.00 62.93 1iyz s PRO 229 Cb -0.65 -4.68 0.00 0.00 0.02 0.00 0.00 34.50 29.19 1iyz s PRO 229 CO 0.36 -3.60 0.00 1.28 -0.33 0.00 0.00 177.00 174.71 1iyz n LEU 230 N 16.10 0.00 0.22 -5.54 4.77 -1.26 -4.85 117.00 126.44 1iyz n LEU 230 Ca 0.38 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.45 1iyz n LEU 230 Cb 0.50 0.00 0.49 0.00 -2.33 0.00 0.00 43.42 42.07 1iyz n LEU 230 CO 0.64 0.00 0.81 0.08 -1.33 0.00 0.00 177.39 177.59 1iyz h ARG 231 N 0.00 0.00 -0.22 3.23 0.11 -1.89 -2.64 114.38 112.97 1iyz h ARG 231 Ca 0.00 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.00 1iyz h ARG 231 Cb 0.00 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.08 1iyz h ARG 231 CO 0.00 0.25 -0.17 -0.07 0.10 0.00 0.00 179.97 180.08 1iyz h LEU 232 N 0.00 0.54 -0.10 0.08 3.38 -1.89 -3.33 115.31 113.98 1iyz h LEU 232 Ca -0.00 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 1iyz h LEU 232 Cb 0.68 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1iyz h LEU 232 CO 0.03 0.87 0.04 0.24 0.09 0.00 0.00 178.44 179.72 1iyz h MET 233 N 0.20 0.15 -1.11 1.13 2.86 -1.78 0.25 114.93 116.64 1iyz h MET 233 Ca 0.04 -0.03 0.31 0.00 -2.06 0.00 0.00 59.70 57.96 1iyz h MET 233 Cb 0.70 -0.03 -0.10 0.00 0.06 0.00 0.00 31.60 32.24 1iyz h MET 233 CO 0.05 0.26 0.72 0.00 1.06 0.00 0.00 176.91 178.99 1iyz h ARG 234 N 0.01 0.29 -0.01 1.72 -0.00 -1.63 -1.89 114.38 112.87 1iyz h ARG 234 Ca 0.03 -0.02 0.00 0.00 -0.50 0.00 0.00 59.98 59.50 1iyz h ARG 234 Cb 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 29.97 30.06 1iyz h ARG 234 CO -0.00 0.19 0.00 0.54 0.00 0.00 0.00 179.97 180.70 1iyz n ARG 235 N -4.61 2.04 -3.85 0.04 1.74 -1.19 -4.99 116.66 105.84 1iyz n ARG 235 Ca 0.28 -2.15 -0.25 0.00 -0.77 0.00 0.00 57.85 54.96 1iyz n ARG 235 Cb 1.02 -1.31 0.01 0.00 -1.02 0.00 0.00 32.46 31.17 1iyz n ARG 235 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1iyz n ASN 236 N -1.00 -1.66 -4.91 0.55 4.13 -0.58 -0.28 115.26 111.51 1iyz n ASN 236 Ca 0.10 -0.88 -0.27 0.00 1.68 0.00 0.00 54.58 55.20 1iyz n ASN 236 Cb 0.49 -3.62 0.04 0.00 -1.54 0.00 0.00 39.78 35.15 1iyz n ASN 236 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1iyz s LEU 237 N -6.91 3.07 0.02 3.41 1.43 0.78 -3.44 118.68 117.04 1iyz s LEU 237 Ca 0.17 0.79 0.00 0.00 -1.03 0.00 0.00 54.13 54.06 1iyz s LEU 237 Cb -0.09 -3.58 -0.01 0.00 0.03 0.00 0.00 46.19 42.54 1iyz s LEU 237 CO 0.85 -1.23 -0.03 0.00 0.23 0.00 0.00 176.35 176.17 1iyz s ALA 238 N -3.14 0.17 -0.11 4.21 0.00 -0.67 -4.79 121.76 117.43 1iyz s ALA 238 Ca 0.56 -0.43 0.03 0.00 0.00 0.00 0.00 51.96 52.12 1iyz s ALA 238 Cb -0.11 0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.10 1iyz s ALA 238 CO 0.47 -0.08 -0.21 0.08 0.00 0.00 0.00 175.76 176.03 1iyz s VAL 239 N -0.95 1.88 -0.20 0.00 1.01 -1.26 -0.16 120.40 120.71 1iyz s VAL 239 Ca -0.09 -0.89 -0.00 0.00 0.00 0.00 0.00 61.98 61.00 1iyz s VAL 239 Cb -0.07 -1.66 0.02 0.00 0.00 0.00 0.00 36.38 34.68 1iyz s VAL 239 CO -0.00 0.52 -0.14 -0.76 0.00 0.00 0.00 175.10 174.71 1iyz s LEU 240 N 0.67 2.52 0.40 3.92 1.02 -0.01 -4.97 118.68 122.24 1iyz s LEU 240 Ca -0.12 -0.69 -0.24 0.00 0.02 0.00 0.00 54.13 53.10 1iyz s LEU 240 Cb -0.16 -1.56 -0.09 0.00 0.02 0.00 0.00 46.19 44.40 1iyz s LEU 240 CO 0.02 -0.04 1.06 -0.83 0.02 0.00 0.00 176.35 176.58 1iyz s GLY 241 N 1.31 2.73 -0.04 -3.19 0.00 -1.26 1.00 107.32 107.87 1iyz s GLY 241 Ca 0.03 0.71 -0.03 0.00 0.00 0.00 0.00 44.72 45.43 1iyz s GLY 241 CO -0.09 1.14 0.11 -0.12 0.00 0.00 0.00 173.10 174.13 1iyz s PHE 242 N -1.66 -0.12 -0.23 1.90 2.19 -0.51 -4.83 117.98 114.73 1iyz s PHE 242 Ca 0.58 0.32 -0.04 0.00 0.33 0.00 0.00 56.93 58.12 1iyz s PHE 242 Cb -0.22 -0.01 0.12 0.00 -1.31 0.00 0.00 43.02 41.60 1iyz s PHE 242 CO 0.28 -0.08 0.38 -0.46 1.83 0.00 0.00 175.22 177.17 1iyz s TRP 243 N 0.39 -0.80 0.22 10.12 -0.00 -1.26 -4.68 118.94 122.92 1iyz s TRP 243 Ca -0.03 1.03 -0.07 0.00 -0.00 0.00 0.00 56.10 57.03 1iyz s TRP 243 Cb -0.04 0.10 0.30 0.00 -0.00 0.00 0.00 33.47 33.83 1iyz s TRP 243 CO -0.02 -0.64 1.80 1.25 -0.00 0.00 0.00 176.95 179.35 1iyz h LEU 244 N 8.18 0.58 -0.50 5.86 7.12 -1.98 -3.33 115.31 131.24 1iyz h LEU 244 Ca -0.18 0.04 0.05 0.00 0.13 0.00 0.00 57.88 57.92 1iyz h LEU 244 Cb 1.14 -0.07 -0.08 0.00 -0.53 0.00 0.00 40.66 41.12 1iyz h LEU 244 CO 0.23 0.35 -0.45 0.74 -0.13 0.00 0.00 178.44 179.18 1iyz h THR 245 N 0.71 0.00 -0.33 1.05 2.02 -2.01 -2.12 112.91 112.23 1iyz h THR 245 Ca 0.34 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.59 1iyz h THR 245 Cb 0.26 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.60 1iyz h THR 245 CO -0.22 0.00 -0.15 -0.65 0.37 0.00 0.00 175.52 174.87 1iyz h PRO 246 N -0.19 -0.09 -0.85 6.66 0.11 -2.02 -1.50 132.00 134.11 1iyz h PRO 246 Ca 0.08 0.01 0.22 0.00 0.11 0.00 0.00 66.00 66.42 1iyz h PRO 246 Cb 0.41 0.02 -0.14 0.00 0.11 0.00 0.00 31.00 31.40 1iyz h PRO 246 CO -0.57 -0.06 0.20 -0.07 -0.21 0.00 0.00 178.00 177.29 1iyz h LEU 247 N -0.10 -0.05 -1.52 2.35 3.38 -1.55 0.66 115.31 118.48 1iyz h LEU 247 Ca 0.17 0.19 0.37 0.00 0.09 0.00 0.00 57.88 58.71 1iyz h LEU 247 Cb 0.35 0.27 -0.10 0.00 0.09 0.00 0.00 40.66 41.27 1iyz h LEU 247 CO -0.39 -0.15 0.83 -0.07 0.09 0.00 0.00 178.44 178.75 1iyz h LEU 248 N 0.20 0.26 -1.78 1.67 4.07 -0.71 0.76 115.31 119.78 1iyz h LEU 248 Ca 0.52 0.09 -0.01 0.00 0.08 0.00 0.00 57.88 58.57 1iyz h LEU 248 Cb 1.03 0.06 -0.00 0.00 1.08 0.00 0.00 40.66 42.83 1iyz h LEU 248 CO -0.65 -0.05 0.01 0.54 -1.08 0.00 0.00 178.44 177.21 1iyz n ARG 249 N -4.54 1.03 -3.70 1.13 3.00 0.22 -4.54 116.66 109.26 1iyz n ARG 249 Ca 0.32 -0.04 -0.29 0.00 -0.01 0.00 0.00 57.85 57.83 1iyz n ARG 249 Cb 1.26 -1.14 -0.12 0.00 0.00 0.00 0.00 32.46 32.46 1iyz n ARG 249 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 1iyz s GLU 250 N -0.29 1.51 0.10 5.56 2.02 0.26 -5.02 118.70 122.84 1iyz s GLU 250 Ca 0.01 -2.37 -0.17 0.00 0.02 0.00 0.00 54.97 52.46 1iyz s GLU 250 Cb 0.01 -2.43 -0.00 0.00 0.10 0.00 0.00 34.13 31.80 1iyz s GLU 250 CO 0.00 -1.24 0.91 0.41 0.02 0.00 0.00 175.26 175.36 1iyz n GLY 251 N 3.00 -1.47 0.41 -1.39 0.00 -1.26 -0.97 105.19 103.50 1iyz n GLY 251 Ca 0.16 0.69 -0.13 0.00 0.00 0.00 0.00 46.02 46.75 1iyz n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iyz h ALA 252 N 0.40 -0.77 0.09 4.61 0.00 -1.97 0.42 119.26 122.05 1iyz h ALA 252 Ca 0.12 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1iyz h ALA 252 Cb 0.26 1.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.05 1iyz h ALA 252 CO -0.56 -0.99 -0.54 -0.07 0.00 0.00 0.00 179.25 177.10 1iyz h LEU 253 N -0.41 -1.62 -0.50 0.00 3.38 -1.41 -0.13 115.31 114.62 1iyz h LEU 253 Ca 0.05 0.17 0.10 0.00 0.09 0.00 0.00 57.88 58.30 1iyz h LEU 253 Cb 0.55 0.60 -0.10 0.00 0.09 0.00 0.00 40.66 41.80 1iyz h LEU 253 CO -0.48 -0.55 -0.18 0.58 0.09 0.00 0.00 178.44 177.90 1iyz h VAL 254 N -0.74 0.41 -0.01 1.22 2.07 -0.96 0.12 116.25 118.35 1iyz h VAL 254 Ca -0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 1iyz h VAL 254 Cb 0.76 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 1iyz h VAL 254 CO -0.31 0.00 -0.34 -0.33 0.02 0.00 0.00 177.57 176.61 1iyz h GLU 255 N -0.06 -0.47 -0.73 1.57 3.07 0.44 0.89 114.58 119.30 1iyz h GLU 255 Ca 0.24 0.03 0.06 0.00 -0.50 0.00 0.00 59.36 59.19 1iyz h GLU 255 Cb 0.43 0.11 -0.05 0.00 -0.84 0.00 0.00 28.75 28.39 1iyz h GLU 255 CO -0.55 -0.31 0.43 1.05 -1.40 0.00 0.00 179.01 178.22 1iyz h GLU 256 N -0.49 0.77 0.07 2.33 4.11 -0.25 0.90 114.58 122.02 1iyz h GLU 256 Ca 0.06 -0.05 -0.00 0.00 0.07 0.00 0.00 59.36 59.44 1iyz h GLU 256 Cb 0.58 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 1iyz h GLU 256 CO -0.29 0.51 -0.04 0.00 0.07 0.00 0.00 179.01 179.26 1iyz h ALA 257 N 1.36 -0.09 -0.02 1.06 0.00 -0.04 -2.53 119.26 119.00 1iyz h ALA 257 Ca 0.32 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.13 1iyz h ALA 257 Cb 0.16 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1iyz h ALA 257 CO -0.17 -0.55 -0.36 -0.07 0.00 0.00 0.00 179.25 178.10 1iyz h LEU 258 N -0.10 0.04 -2.29 0.00 3.38 -0.50 -0.88 115.31 114.96 1iyz h LEU 258 Ca -0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1iyz h LEU 258 Cb 0.08 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1iyz h LEU 258 CO 0.01 0.40 -0.04 1.23 0.09 0.00 0.00 178.44 180.13 1iyz h GLY 259 N 1.11 0.00 0.00 0.83 0.00 -0.41 -0.58 103.07 104.02 1iyz h GLY 259 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.97 1iyz h GLY 259 CO 0.05 0.00 -2.36 0.33 0.00 0.00 0.00 176.54 174.56 1iyz n PHE 260 N -3.34 0.00 -0.07 5.60 -0.00 -0.88 -4.57 117.46 114.19 1iyz n PHE 260 Ca -0.02 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.30 1iyz n PHE 260 Cb 0.17 -0.96 -0.11 0.00 -0.00 0.00 0.00 39.48 38.59 1iyz n PHE 260 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 1iyz h LEU 261 N 0.00 0.00 -0.30 -2.13 3.38 -0.92 -3.37 115.31 111.98 1iyz h LEU 261 Ca -0.54 -0.80 0.06 0.00 0.09 0.00 0.00 57.88 56.70 1iyz h LEU 261 Cb 2.06 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.74 1iyz h LEU 261 CO -0.02 0.99 -0.13 -0.07 0.09 0.00 0.00 178.44 179.30 1iyz h LEU 262 N -1.00 -0.45 -2.09 1.67 3.38 -1.36 0.22 115.31 115.69 1iyz h LEU 262 Ca -0.04 0.11 0.10 0.00 0.09 0.00 0.00 57.88 58.14 1iyz h LEU 262 Cb 0.90 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 1iyz h LEU 262 CO -0.02 -0.17 0.31 -0.65 0.09 0.00 0.00 178.44 178.00 1iyz h PRO 263 N -0.08 0.00 0.00 1.13 0.11 -1.77 -1.79 132.00 129.59 1iyz h PRO 263 Ca 0.15 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.23 1iyz h PRO 263 Cb 0.31 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 1iyz h PRO 263 CO -0.35 0.00 -1.62 0.54 -0.21 0.00 0.00 178.00 176.36 1iyz n ARG 264 N -3.96 0.64 -1.65 1.05 1.74 -0.34 -4.82 116.66 109.32 1iyz n ARG 264 Ca 0.05 -0.05 -0.51 0.00 -0.77 0.00 0.00 57.85 56.57 1iyz n ARG 264 Cb 0.48 -1.65 -0.06 0.00 -1.02 0.00 0.00 32.46 30.21 1iyz n ARG 264 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1iyz n LEU 265 N -2.47 2.43 0.00 0.55 0.00 0.64 -0.06 117.00 118.08 1iyz n LEU 265 Ca -0.04 1.08 0.00 0.00 0.00 0.00 0.00 56.01 57.05 1iyz n LEU 265 Cb 0.61 -1.27 0.00 0.00 0.00 0.00 0.00 43.42 42.76 1iyz n LEU 265 CO 0.43 -0.59 0.00 0.61 0.00 0.00 0.00 177.39 177.85 1iyz n GLY 266 N 3.35 2.66 0.00 -3.96 0.00 0.12 -4.86 105.19 102.50 1iyz n GLY 266 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1iyz n GLY 266 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iyz n ARG 267 N -2.00 0.00 0.21 1.61 1.74 0.92 -4.86 116.66 114.27 1iyz n ARG 267 Ca 0.00 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.18 1iyz n ARG 267 Cb 0.00 0.00 0.25 0.00 -1.02 0.00 0.00 32.46 31.69 1iyz n ARG 267 CO 0.00 0.00 0.00 1.05 -1.52 0.00 0.00 177.63 177.16 1iyz h GLU 268 N 0.00 0.00 -4.76 5.56 9.09 -1.78 -3.41 114.58 119.28 1iyz h GLU 268 Ca 0.00 0.00 -0.69 0.00 0.05 0.00 0.00 59.36 58.72 1iyz h GLU 268 Cb 0.00 0.00 -0.31 0.00 -1.65 0.00 0.00 28.75 26.79 1iyz h GLU 268 CO 0.00 0.17 -0.68 -0.51 0.05 0.00 0.00 179.01 178.04 1iyz s LEU 269 N -6.37 3.93 -0.21 3.06 1.43 -0.83 -4.94 118.68 114.74 1iyz s LEU 269 Ca 0.04 -1.18 0.01 0.00 -1.03 0.00 0.00 54.13 51.97 1iyz s LEU 269 Cb 0.07 -1.75 0.05 0.00 0.03 0.00 0.00 46.19 44.59 1iyz s LEU 269 CO 0.67 -0.26 -0.09 -0.13 0.23 0.00 0.00 176.35 176.77 1iyz s ARG 270 N 1.30 1.92 0.29 1.70 1.81 -1.26 0.15 118.95 124.86 1iyz s ARG 270 Ca -0.04 -0.89 -0.30 0.00 -1.72 0.00 0.00 55.73 52.79 1iyz s ARG 270 Cb -0.19 -2.46 -0.10 0.00 -0.45 0.00 0.00 34.95 31.74 1iyz s ARG 270 CO -0.00 -0.47 1.46 -2.14 -0.68 0.00 0.00 175.30 173.46 1iyz s PRO 271 N 1.39 4.23 -0.49 3.54 0.02 -1.26 -4.95 135.00 137.48 1iyz s PRO 271 Ca -0.03 2.39 -0.26 0.00 0.02 0.00 0.00 61.00 63.12 1iyz s PRO 271 Cb -0.17 -3.06 0.03 0.00 0.02 0.00 0.00 34.50 31.32 1iyz s PRO 271 CO -0.08 -0.45 0.97 0.08 -0.33 0.00 0.00 177.00 177.20 1iyz s VAL 272 N -0.34 4.40 0.00 3.83 1.01 -1.26 -4.93 120.40 123.10 1iyz s VAL 272 Ca 0.58 0.68 -0.28 0.00 0.00 0.00 0.00 61.98 62.96 1iyz s VAL 272 Cb -0.43 -4.50 -0.04 0.00 0.00 0.00 0.00 36.38 31.41 1iyz s VAL 272 CO 0.49 -0.96 0.88 -0.69 0.00 0.00 0.00 175.10 174.83 1iyz s VAL 273 N 3.95 4.85 0.00 2.92 1.01 -1.26 -0.92 120.40 130.95 1iyz s VAL 273 Ca 0.37 1.86 0.00 0.00 0.00 0.00 0.00 61.98 64.21 1iyz s VAL 273 Cb -0.10 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 32.05 1iyz s VAL 273 CO 0.25 0.23 0.00 0.61 0.00 0.00 0.00 175.10 176.19 1iyz n GLY 274 N 2.81 2.17 3.69 4.51 0.00 0.11 -4.62 105.19 113.86 1iyz n GLY 274 Ca 0.03 -1.05 -0.44 0.00 0.00 0.00 0.00 46.02 44.55 1iyz n GLY 274 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1iyz n PRO 275 N 0.00 2.42 -4.08 1.61 -0.02 -1.23 -4.78 135.00 128.93 1iyz n PRO 275 Ca 0.00 0.88 -0.33 0.00 -2.02 0.00 0.00 63.50 62.02 1iyz n PRO 275 Cb 0.00 -2.69 -0.16 0.00 -0.02 0.00 0.00 33.50 30.64 1iyz n PRO 275 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1iyz s VAL 276 N 1.39 2.27 0.10 -1.45 1.01 -1.26 -0.76 120.40 121.71 1iyz s VAL 276 Ca 0.79 -0.97 0.05 0.00 0.00 0.00 0.00 61.98 61.85 1iyz s VAL 276 Cb -0.60 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 1iyz s VAL 276 CO 0.37 0.44 0.01 -0.36 0.00 0.00 0.00 175.10 175.56 1iyz s PHE 277 N 1.29 2.98 0.65 5.22 0.08 0.58 -4.96 117.98 123.83 1iyz s PHE 277 Ca 0.03 -0.04 -0.13 0.00 0.12 0.00 0.00 56.93 56.92 1iyz s PHE 277 Cb -0.14 -1.52 -0.01 0.00 -0.57 0.00 0.00 43.02 40.78 1iyz s PHE 277 CO -0.10 0.49 1.05 -2.14 -0.10 0.00 0.00 175.22 174.41 1iyz s PRO 278 N -2.42 3.14 0.27 0.24 0.02 -1.26 -0.35 135.00 134.64 1iyz s PRO 278 Ca 0.26 1.03 -0.00 0.00 0.02 0.00 0.00 61.00 62.31 1iyz s PRO 278 Cb -0.11 -2.02 0.62 0.00 0.02 0.00 0.00 34.50 33.01 1iyz s PRO 278 CO 0.19 -0.94 1.67 0.35 -0.33 0.00 0.00 177.00 177.94 1iyz h PHE 279 N -0.23 0.39 0.00 6.54 -0.00 -1.74 0.59 116.94 122.50 1iyz h PHE 279 Ca -0.45 0.05 0.00 0.00 -0.00 0.00 0.00 57.97 57.57 1iyz h PHE 279 Cb 1.21 -0.04 0.00 0.00 -0.00 0.00 0.00 35.95 37.12 1iyz h PHE 279 CO 0.61 -0.12 0.00 0.00 -0.00 0.00 0.00 178.31 178.80 1iyz n ALA 280 N -2.64 1.30 -1.37 2.41 0.00 -1.26 -2.76 120.51 116.19 1iyz n ALA 280 Ca 0.19 0.08 -0.14 0.00 0.00 0.00 0.00 53.44 53.57 1iyz n ALA 280 Cb 0.59 -1.25 0.18 0.00 0.00 0.00 0.00 19.45 18.98 1iyz n ALA 280 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1iyz n GLU 281 N -1.96 2.06 -0.29 0.00 1.02 0.20 -4.74 120.64 116.93 1iyz n GLU 281 Ca 0.01 -3.14 0.11 0.00 -0.02 0.00 0.00 57.16 54.12 1iyz n GLU 281 Cb 0.10 -2.00 0.27 0.00 -0.02 0.00 0.00 31.44 29.79 1iyz n GLU 281 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1iyz h ALA 282 N 1.05 1.26 -0.43 0.62 0.00 -1.64 0.14 119.26 120.27 1iyz h ALA 282 Ca 0.42 0.18 -0.06 0.00 0.00 0.00 0.00 54.91 55.45 1iyz h ALA 282 Cb 2.17 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 20.14 1iyz h ALA 282 CO 0.74 -0.36 0.03 0.93 0.00 0.00 0.00 179.25 180.59 1iyz h GLU 283 N 0.32 0.67 -0.42 0.00 4.39 -1.90 -1.37 114.58 116.28 1iyz h GLU 283 Ca 0.52 -0.15 -0.06 0.00 0.34 0.00 0.00 59.36 60.01 1iyz h GLU 283 Cb 0.97 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.51 1iyz h GLU 283 CO -0.55 0.67 0.04 0.00 -1.16 0.00 0.00 179.01 178.01 1iyz h ALA 284 N 1.39 0.56 -0.58 3.43 0.00 -1.16 -1.74 119.26 121.16 1iyz h ALA 284 Ca 0.13 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.84 1iyz h ALA 284 Cb 0.36 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1iyz h ALA 284 CO 0.01 0.30 0.35 0.00 0.00 0.00 0.00 179.25 179.91 1iyz h ALA 285 N 0.92 0.75 -0.94 0.00 0.00 -0.77 -0.60 119.26 118.63 1iyz h ALA 285 Ca 0.12 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1iyz h ALA 285 Cb 0.42 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1iyz h ALA 285 CO 0.01 0.07 0.62 0.74 0.00 0.00 0.00 179.25 180.69 1iyz h PHE 286 N 0.69 1.16 -0.74 0.00 0.04 -1.00 -1.28 116.94 115.80 1iyz h PHE 286 Ca 0.23 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.99 1iyz h PHE 286 Cb 0.03 -0.39 -0.03 0.00 2.20 0.00 0.00 35.95 37.76 1iyz h PHE 286 CO -0.06 0.70 0.28 0.00 -0.60 0.00 0.00 178.31 178.63 1iyz h ARG 287 N 1.23 1.11 -0.69 1.51 3.08 -0.41 -2.42 114.38 117.78 1iyz h ARG 287 Ca 0.36 -0.21 0.08 0.00 0.07 0.00 0.00 59.98 60.28 1iyz h ARG 287 Cb -0.08 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 29.75 1iyz h ARG 287 CO -0.09 0.91 0.46 0.00 -1.07 0.00 0.00 179.97 180.18 1iyz h ALA 288 N 1.22 1.82 -0.77 0.04 0.00 0.03 0.15 119.26 121.74 1iyz h ALA 288 Ca 0.25 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.26 1iyz h ALA 288 Cb 0.23 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 1iyz h ALA 288 CO -0.02 0.05 0.51 -0.07 0.00 0.00 0.00 179.25 179.72 1iyz h LEU 289 N 0.63 0.54 0.00 0.00 3.38 -0.95 -1.36 115.31 117.55 1iyz h LEU 289 Ca 0.31 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1iyz h LEU 289 Cb 0.39 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1iyz h LEU 289 CO -0.10 0.30 -0.44 0.18 0.09 0.00 0.00 178.44 178.47 1iyz n LEU 290 N -4.50 0.45 -4.58 1.67 4.77 0.01 -4.81 117.00 110.01 1iyz n LEU 290 Ca 0.14 0.09 -0.42 0.00 -0.03 0.00 0.00 56.01 55.79 1iyz n LEU 290 Cb 0.42 -0.28 -0.02 0.00 -2.33 0.00 0.00 43.42 41.21 1iyz n LEU 290 CO 0.32 0.09 1.20 -0.62 -1.33 0.00 0.00 177.39 177.05 1iyz s ASP 291 N -3.12 6.25 0.00 -1.43 2.15 -0.51 -4.85 116.67 115.15 1iyz s ASP 291 Ca 0.11 0.30 0.07 0.00 0.43 0.00 0.00 52.55 53.46 1iyz s ASP 291 Cb 0.17 -2.55 0.42 0.00 -0.30 0.00 0.00 42.92 40.66 1iyz s ASP 291 CO 0.68 -1.61 0.84 0.54 -0.17 0.00 0.00 175.17 175.45 1iyz n ARG 292 N 8.52 0.41 -0.01 4.34 1.74 -1.26 -1.68 116.66 128.72 1iyz n ARG 292 Ca 0.12 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 57.11 1iyz n ARG 292 Cb 0.49 -1.26 -0.14 0.00 -1.02 0.00 0.00 32.46 30.53 1iyz n ARG 292 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1iyz h GLY 293 N 2.26 0.01 -1.38 -0.13 0.00 -1.93 -3.48 103.07 98.43 1iyz h GLY 293 Ca 0.00 -0.04 -0.52 0.00 0.00 0.00 0.00 47.33 46.78 1iyz h GLY 293 CO 0.00 0.03 0.31 -2.38 0.00 0.00 0.00 176.54 174.50 1iyz s HIS 294 N -2.60 2.32 0.01 5.60 -3.43 -0.67 -5.04 115.29 111.48 1iyz s HIS 294 Ca -0.05 1.62 0.00 0.00 -0.80 0.00 0.00 55.06 55.83 1iyz s HIS 294 Cb 0.08 -3.16 -0.01 0.00 -1.43 0.00 0.00 32.58 28.06 1iyz s HIS 294 CO 0.82 -2.08 -0.03 0.95 -2.00 0.00 0.00 174.74 172.41 1iyz s THR 295 N -2.71 0.13 0.00 -5.38 -4.23 -1.26 -4.83 115.64 97.35 1iyz s THR 295 Ca 0.64 -0.58 0.00 0.00 -1.18 0.00 0.00 61.69 60.57 1iyz s THR 295 Cb -0.20 -0.21 0.00 0.00 1.34 0.00 0.00 72.50 73.43 1iyz s THR 295 CO 0.54 -0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.94 1iyz n GLY 296 N 2.16 -1.84 3.79 3.99 0.00 -0.34 -4.20 105.19 108.75 1iyz n GLY 296 Ca -0.19 -1.77 -0.38 0.00 0.00 0.00 0.00 46.02 43.68 1iyz n GLY 296 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1iyz s LYS 297 N 0.00 4.15 -0.01 1.61 2.47 -0.09 -2.84 119.74 125.03 1iyz s LYS 297 Ca 0.00 0.56 -0.26 0.00 -1.56 0.00 0.00 55.97 54.71 1iyz s LYS 297 Cb 0.00 -3.29 -0.04 0.00 -1.46 0.00 0.00 37.83 33.04 1iyz s LYS 297 CO 0.00 0.52 0.83 0.08 0.16 0.00 0.00 175.35 176.93 1iyz s VAL 298 N -0.61 4.88 0.01 4.02 1.01 -1.26 0.04 120.40 128.49 1iyz s VAL 298 Ca 0.27 1.73 0.03 0.00 0.00 0.00 0.00 61.98 64.01 1iyz s VAL 298 Cb -0.17 -4.17 -0.01 0.00 0.00 0.00 0.00 36.38 32.02 1iyz s VAL 298 CO 0.15 0.25 -0.10 -0.69 0.00 0.00 0.00 175.10 174.71 1iyz s VAL 299 N 0.62 0.79 -0.12 2.92 1.01 0.06 -2.00 120.40 123.68 1iyz s VAL 299 Ca 0.43 -0.62 -0.02 0.00 0.00 0.00 0.00 61.98 61.77 1iyz s VAL 299 Cb -0.20 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 1iyz s VAL 299 CO 0.23 0.08 -0.07 -0.69 0.00 0.00 0.00 175.10 174.66 1iyz s VAL 300 N -0.51 3.66 -0.14 2.92 1.01 -0.45 -0.30 120.40 126.59 1iyz s VAL 300 Ca 0.01 -0.46 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 1iyz s VAL 300 Cb -0.05 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 1iyz s VAL 300 CO 0.00 0.53 -0.12 -0.60 0.00 0.00 0.00 175.10 174.91 1iyz s ARG 301 N -0.00 3.41 0.00 2.72 3.00 0.52 -1.37 118.95 127.22 1iyz s ARG 301 Ca -0.01 -0.67 0.25 0.00 -1.00 0.00 0.00 55.73 54.31 1iyz s ARG 301 Cb -0.14 -2.67 0.50 0.00 0.00 0.00 0.00 34.95 32.65 1iyz s ARG 301 CO 0.03 0.20 1.44 1.28 0.00 0.00 0.00 175.30 178.24