#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ii0 n GLN 14 N 0.00 2.33 -0.61 2.12 6.02 -1.26 -1.10 117.38 124.88 3ii0 n GLN 14 Ca 0.00 0.82 0.05 0.00 -0.01 0.00 0.00 57.00 57.86 3ii0 n GLN 14 Cb 0.00 -2.49 0.28 0.00 1.02 0.00 0.00 30.24 29.05 3ii0 n GLN 14 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 3ii0 n PRO 15 N 0.39 3.65 -0.40 -1.09 -0.04 -1.26 -4.90 135.00 131.35 3ii0 n PRO 15 Ca 0.04 -2.19 0.09 0.00 -0.04 0.00 0.00 63.50 61.39 3ii0 n PRO 15 Cb 0.38 -2.00 0.24 0.00 -0.04 0.00 0.00 33.50 32.08 3ii0 n PRO 15 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 3ii0 n VAL 16 N 0.48 2.21 -0.08 0.52 0.24 -0.26 -4.71 118.33 116.73 3ii0 n VAL 16 Ca 0.19 -1.90 -0.08 0.00 -2.04 0.00 0.00 64.34 60.51 3ii0 n VAL 16 Cb 0.89 -0.23 -0.01 0.00 -1.47 0.00 0.00 33.84 33.02 3ii0 n VAL 16 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 3ii0 h LEU 17 N 1.60 0.18 -1.13 1.34 6.46 -1.88 -1.15 115.31 120.72 3ii0 h LEU 17 Ca 0.00 0.02 -0.09 0.00 -0.12 0.00 0.00 57.88 57.69 3ii0 h LEU 17 Cb 1.38 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 41.28 3ii0 h LEU 17 CO 0.19 0.14 -0.37 1.62 -0.62 0.00 0.00 178.44 179.40 3ii0 h VAL 18 N 0.28 1.28 0.02 1.05 3.04 -1.92 -0.16 116.25 119.84 3ii0 h VAL 18 Ca 0.12 -1.35 -0.22 0.00 -1.01 0.00 0.00 66.70 64.24 3ii0 h VAL 18 Cb 0.06 1.65 -0.00 0.00 -2.01 0.00 0.00 31.29 30.99 3ii0 h VAL 18 CO -0.10 0.39 -0.96 -0.26 -1.01 0.00 0.00 177.57 175.64 3ii0 h PHE 19 N 0.10 0.51 -0.75 3.17 0.05 -1.82 -2.29 116.94 115.91 3ii0 h PHE 19 Ca 0.01 -0.29 -0.04 0.00 3.82 0.00 0.00 57.97 61.47 3ii0 h PHE 19 Cb 0.70 -0.05 -0.03 0.00 2.00 0.00 0.00 35.95 38.57 3ii0 h PHE 19 CO 0.01 1.12 0.30 -0.22 -0.18 0.00 0.00 178.31 179.33 3ii0 h LYS 20 N 0.18 1.13 -0.29 1.51 1.63 -0.69 -1.19 116.57 118.84 3ii0 h LYS 20 Ca -0.08 -0.21 0.03 0.00 -0.85 0.00 0.00 60.65 59.55 3ii0 h LYS 20 Cb 1.60 -0.18 -0.03 0.00 -0.60 0.00 0.00 32.23 33.02 3ii0 h LYS 20 CO 0.16 0.92 0.11 -0.07 -3.45 0.00 0.00 179.45 177.12 3ii0 h LEU 21 N 1.09 0.13 -0.74 5.20 3.38 -0.93 0.74 115.31 124.19 3ii0 h LEU 21 Ca 0.25 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.26 3ii0 h LEU 21 Cb 0.22 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 3ii0 h LEU 21 CO -0.02 0.11 0.49 0.74 0.09 0.00 0.00 178.44 179.85 3ii0 h THR 22 N 0.25 1.19 -0.71 0.22 2.02 -1.24 0.61 112.91 115.24 3ii0 h THR 22 Ca 0.13 -0.34 -0.00 0.00 0.77 0.00 0.00 66.41 66.96 3ii0 h THR 22 Cb 0.09 0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 66.56 3ii0 h THR 22 CO -0.12 0.18 0.44 0.00 0.37 0.00 0.00 175.52 176.39 3ii0 h ALA 23 N 1.27 0.91 -0.35 6.16 0.00 -0.76 -1.28 119.26 125.22 3ii0 h ALA 23 Ca 0.27 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 3ii0 h ALA 23 Cb -0.11 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 3ii0 h ALA 23 CO -0.06 0.37 0.15 -0.44 0.00 0.00 0.00 179.25 179.27 3ii0 h ASP 24 N 0.97 0.47 -0.18 0.00 3.32 -0.29 -2.20 116.42 118.51 3ii0 h ASP 24 Ca 0.26 -0.15 0.05 0.00 0.02 0.00 0.00 57.03 57.22 3ii0 h ASP 24 Cb -0.05 -0.12 -0.07 0.00 0.22 0.00 0.00 39.33 39.31 3ii0 h ASP 24 CO -0.05 0.48 -0.28 0.15 -1.72 0.00 0.00 179.24 177.83 3ii0 h PHE 25 N 0.42 -0.75 -0.82 4.55 3.57 -0.63 -1.82 116.94 121.47 3ii0 h PHE 25 Ca 0.12 0.04 0.09 0.00 3.53 0.00 0.00 57.97 61.74 3ii0 h PHE 25 Cb 0.15 0.36 -0.06 0.00 2.79 0.00 0.00 35.95 39.19 3ii0 h PHE 25 CO -0.01 -0.35 0.53 0.00 -2.23 0.00 0.00 178.31 176.25 3ii0 h ARG 26 N -0.32 0.78 0.00 1.11 3.08 -1.13 -1.86 114.38 116.04 3ii0 h ARG 26 Ca 0.11 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.12 3ii0 h ARG 26 Cb 0.50 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.37 3ii0 h ARG 26 CO -0.36 0.52 0.00 0.93 -1.07 0.00 0.00 179.97 179.99 3ii0 h GLU 27 N 0.81 0.00 -6.29 0.04 3.07 -1.06 -3.46 114.58 107.69 3ii0 h GLU 27 Ca 0.37 0.00 -0.55 0.00 -0.50 0.00 0.00 59.36 58.68 3ii0 h GLU 27 Cb 0.37 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.28 3ii0 h GLU 27 CO -0.14 0.00 1.05 0.34 -1.40 0.00 0.00 179.01 178.86 3ii0 s ASP 28 N -5.99 6.68 0.07 1.42 -1.08 -0.70 -4.90 116.67 112.17 3ii0 s ASP 28 Ca 0.07 2.24 0.27 0.00 -0.52 0.00 0.00 52.55 54.61 3ii0 s ASP 28 Cb 0.06 -2.54 0.99 0.00 -1.46 0.00 0.00 42.92 39.97 3ii0 s ASP 28 CO 0.65 -0.90 1.80 -0.81 0.52 0.00 0.00 175.17 176.42 3ii0 n PRO 29 N 6.80 0.09 -1.95 4.34 -0.04 -1.26 -4.84 135.00 138.14 3ii0 n PRO 29 Ca 0.17 0.07 -0.42 0.00 -0.04 0.00 0.00 63.50 63.27 3ii0 n PRO 29 Cb 0.43 -1.60 -0.03 0.00 -0.04 0.00 0.00 33.50 32.26 3ii0 n PRO 29 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3ii0 s ASP 30 N -3.51 6.63 0.00 3.54 -1.08 -1.26 -4.91 116.67 116.08 3ii0 s ASP 30 Ca 0.12 2.33 0.27 0.00 -0.52 0.00 0.00 52.55 54.75 3ii0 s ASP 30 Cb 0.17 -2.53 1.56 0.00 -1.46 0.00 0.00 42.92 40.65 3ii0 s ASP 30 CO 0.58 -0.94 1.95 -0.81 0.52 0.00 0.00 175.17 176.47 3ii0 n PRO 31 N 7.10 0.74 0.00 4.34 -0.04 -1.26 -2.58 135.00 143.30 3ii0 n PRO 31 Ca 0.18 0.01 0.14 0.00 -0.04 0.00 0.00 63.50 63.79 3ii0 n PRO 31 Cb 0.42 -1.50 0.64 0.00 -0.04 0.00 0.00 33.50 33.02 3ii0 n PRO 31 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3ii0 n ARG 32 N -1.07 0.05 -1.67 0.54 1.74 -1.26 -4.98 116.66 110.02 3ii0 n ARG 32 Ca 0.19 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.86 3ii0 n ARG 32 Cb 0.12 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.08 3ii0 n ARG 32 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 3ii0 n LYS 33 N -1.47 1.62 -3.78 5.56 2.85 -1.07 -4.87 118.16 117.00 3ii0 n LYS 33 Ca 0.08 0.58 -0.17 0.00 -1.05 0.00 0.00 58.31 57.75 3ii0 n LYS 33 Cb 0.33 -2.27 -0.17 0.00 -0.65 0.00 0.00 35.03 32.27 3ii0 n LYS 33 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 3ii0 s VAL 34 N -1.26 0.00 -0.54 0.58 1.01 -0.87 -5.01 120.40 114.31 3ii0 s VAL 34 Ca 0.64 0.23 -0.22 0.00 0.00 0.00 0.00 61.98 62.64 3ii0 s VAL 34 Cb -0.51 -0.16 0.05 0.00 0.00 0.00 0.00 36.38 35.77 3ii0 s VAL 34 CO 0.56 0.13 0.81 0.21 0.00 0.00 0.00 175.10 176.81 3ii0 s ASN 35 N 1.36 6.27 -0.22 3.32 3.84 -1.26 -0.56 114.94 127.69 3ii0 s ASN 35 Ca -0.05 -0.67 0.13 0.00 0.21 0.00 0.00 52.86 52.47 3ii0 s ASN 35 Cb -0.13 -2.37 0.44 0.00 -0.55 0.00 0.00 41.25 38.63 3ii0 s ASN 35 CO -0.03 -1.11 1.31 0.18 -2.79 0.00 0.00 177.10 174.66 3ii0 n LEU 36 N 6.93 3.25 0.00 3.21 4.77 0.47 -4.74 117.00 130.89 3ii0 n LEU 36 Ca -0.02 -3.58 0.00 0.00 -0.03 0.00 0.00 56.01 52.37 3ii0 n LEU 36 Cb 0.46 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 3ii0 n LEU 36 CO 0.60 1.12 0.00 0.61 -1.33 0.00 0.00 177.39 178.39 3ii0 n GLY 37 N -1.11 0.86 3.67 -0.72 0.00 -1.02 -1.24 105.19 105.63 3ii0 n GLY 37 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 3ii0 n GLY 37 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3ii0 n VAL 38 N 0.00 2.71 -1.82 1.61 3.14 -1.26 -4.21 118.33 118.50 3ii0 n VAL 38 Ca 0.00 -0.50 -0.40 0.00 -2.96 0.00 0.00 64.34 60.48 3ii0 n VAL 38 Cb 0.00 -1.41 -0.03 0.00 -1.06 0.00 0.00 33.84 31.35 3ii0 n VAL 38 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3ii0 n GLY 39 N 0.97 2.90 2.97 7.55 0.00 -1.26 -4.80 105.19 113.52 3ii0 n GLY 39 Ca 0.08 -1.32 -0.27 0.00 0.00 0.00 0.00 46.02 44.52 3ii0 n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ii0 s ALA 40 N 5.30 1.45 0.43 4.61 0.00 -1.26 -4.99 121.76 127.29 3ii0 s ALA 40 Ca 0.55 -0.60 -0.26 0.00 0.00 0.00 0.00 51.96 51.65 3ii0 s ALA 40 Cb 0.09 -0.85 -0.09 0.00 0.00 0.00 0.00 23.12 22.27 3ii0 s ALA 40 CO 0.05 -0.26 1.44 -0.47 0.00 0.00 0.00 175.76 176.52 3ii0 s TYR 41 N 1.36 2.50 0.08 0.00 5.04 -1.26 -4.68 117.35 120.39 3ii0 s TYR 41 Ca -0.01 1.24 0.04 0.00 -2.44 0.00 0.00 57.07 55.90 3ii0 s TYR 41 Cb -0.14 -3.95 -0.03 0.00 0.35 0.00 0.00 41.96 38.19 3ii0 s TYR 41 CO -0.05 -2.95 -0.11 1.03 -1.34 0.00 0.00 175.55 172.13 3ii0 s ARG 42 N -2.35 0.79 0.92 4.97 1.81 -1.05 -4.28 118.95 119.76 3ii0 s ARG 42 Ca 0.59 -1.02 -0.15 0.00 -1.72 0.00 0.00 55.73 53.43 3ii0 s ARG 42 Cb -0.44 -0.60 0.16 0.00 -0.45 0.00 0.00 34.95 33.61 3ii0 s ARG 42 CO 0.58 0.11 1.24 0.95 -0.68 0.00 0.00 175.30 177.51 3ii0 s THR 43 N -1.86 1.97 -0.44 0.02 -4.23 -0.07 -4.83 115.64 106.19 3ii0 s THR 43 Ca 0.00 0.00 0.19 0.00 -1.18 0.00 0.00 61.69 60.71 3ii0 s THR 43 Cb -0.07 -2.93 0.19 0.00 1.34 0.00 0.00 72.50 71.04 3ii0 s THR 43 CO 0.01 0.00 1.59 -0.67 -0.54 0.00 0.00 174.62 175.01 3ii0 n ASP 44 N -3.70 0.49 -1.12 3.99 2.03 -1.26 -0.47 116.55 116.51 3ii0 n ASP 44 Ca 0.12 0.68 0.09 0.00 0.52 0.00 0.00 54.79 56.20 3ii0 n ASP 44 Cb 0.60 -0.76 0.27 0.00 -0.72 0.00 0.00 41.12 40.50 3ii0 n ASP 44 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 3ii0 n ASP 45 N -2.11 3.26 -3.11 1.67 8.00 -1.26 -4.39 116.55 118.61 3ii0 n ASP 45 Ca 0.00 -2.03 -0.20 0.00 0.71 0.00 0.00 54.79 53.28 3ii0 n ASP 45 Cb 0.11 -0.41 0.07 0.00 -0.02 0.00 0.00 41.12 40.87 3ii0 n ASP 45 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ii0 s HIS 47 N -3.27 2.64 0.54 0.00 3.76 -1.26 -4.84 115.29 112.86 3ii0 s HIS 47 Ca 0.47 -0.22 -0.21 0.00 -0.15 0.00 0.00 55.06 54.94 3ii0 s HIS 47 Cb -0.21 -1.26 -0.06 0.00 1.11 0.00 0.00 32.58 32.17 3ii0 s HIS 47 CO 0.61 0.55 1.20 -2.30 -0.85 0.00 0.00 174.74 173.95 3ii0 n PRO 48 N -0.19 1.45 -3.95 8.40 -0.02 -1.26 -0.89 135.00 138.53 3ii0 n PRO 48 Ca -0.10 0.54 -0.34 0.00 -2.02 0.00 0.00 63.50 61.58 3ii0 n PRO 48 Cb 0.56 -2.38 -0.14 0.00 -0.02 0.00 0.00 33.50 31.52 3ii0 n PRO 48 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 3ii0 s TRP 49 N -1.34 3.34 -0.15 6.00 -0.00 -1.26 -4.79 118.94 120.74 3ii0 s TRP 49 Ca 0.71 -2.16 -0.29 0.00 -0.00 0.00 0.00 56.10 54.36 3ii0 s TRP 49 Cb -0.44 -2.23 -0.02 0.00 -0.00 0.00 0.00 33.47 30.78 3ii0 s TRP 49 CO 0.50 -0.85 1.32 0.08 -0.00 0.00 0.00 176.95 177.99 3ii0 s VAL 50 N 1.17 4.18 0.39 5.86 1.01 -1.26 -4.90 120.40 126.85 3ii0 s VAL 50 Ca -0.04 1.43 -0.26 0.00 0.00 0.00 0.00 61.98 63.11 3ii0 s VAL 50 Cb -0.20 -3.92 -0.09 0.00 0.00 0.00 0.00 36.38 32.17 3ii0 s VAL 50 CO -0.03 -0.12 1.30 -0.76 0.00 0.00 0.00 175.10 175.48 3ii0 s LEU 51 N 3.55 4.25 0.26 3.92 1.02 -1.26 -4.83 118.68 125.59 3ii0 s LEU 51 Ca 0.57 2.65 -0.01 0.00 0.02 0.00 0.00 54.13 57.36 3ii0 s LEU 51 Cb -0.23 -3.86 0.55 0.00 0.02 0.00 0.00 46.19 42.66 3ii0 s LEU 51 CO 0.17 -0.78 1.75 -0.65 0.02 0.00 0.00 176.35 176.86 3ii0 h PRO 52 N 2.81 0.54 -0.11 1.29 0.11 -1.97 -1.05 132.00 133.63 3ii0 h PRO 52 Ca -0.49 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.51 3ii0 h PRO 52 Cb 1.24 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 3ii0 h PRO 52 CO 0.63 0.36 -0.26 -0.24 -0.21 0.00 0.00 178.00 178.28 3ii0 h VAL 53 N 0.56 1.23 -0.38 3.15 3.04 -1.90 -1.29 116.25 120.65 3ii0 h VAL 53 Ca 0.47 -1.09 -0.13 0.00 -1.01 0.00 0.00 66.70 64.94 3ii0 h VAL 53 Cb 0.71 1.44 -0.01 0.00 -2.01 0.00 0.00 31.29 31.42 3ii0 h VAL 53 CO -0.39 0.33 -0.26 0.58 -1.01 0.00 0.00 177.57 176.82 3ii0 h VAL 54 N 0.17 1.28 -0.32 1.51 2.07 -1.59 -1.66 116.25 117.71 3ii0 h VAL 54 Ca 0.03 -1.41 -0.03 0.00 0.82 0.00 0.00 66.70 66.10 3ii0 h VAL 54 Cb 0.56 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 3ii0 h VAL 54 CO 0.04 0.47 0.09 0.11 0.02 0.00 0.00 177.57 178.30 3ii0 h LYS 55 N 0.65 0.51 -0.48 1.57 1.57 -0.62 -0.44 116.57 119.34 3ii0 h LYS 55 Ca 0.08 -0.11 0.05 0.00 -1.87 0.00 0.00 60.65 58.79 3ii0 h LYS 55 Cb 0.83 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 33.02 3ii0 h LYS 55 CO 0.07 0.56 0.21 -0.22 -0.57 0.00 0.00 179.45 179.50 3ii0 h LYS 56 N 0.37 0.40 -0.07 3.15 3.64 -1.26 -2.26 116.57 120.54 3ii0 h LYS 56 Ca 0.10 -0.02 -0.22 0.00 -1.27 0.00 0.00 60.65 59.24 3ii0 h LYS 56 Cb 0.27 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 3ii0 h LYS 56 CO -0.00 0.27 -0.84 0.28 -2.27 0.00 0.00 179.45 176.89 3ii0 h VAL 57 N 0.42 1.35 -0.84 2.00 2.07 -1.07 -2.66 116.25 117.51 3ii0 h VAL 57 Ca 0.22 -2.19 -0.01 0.00 0.82 0.00 0.00 66.70 65.53 3ii0 h VAL 57 Cb 0.18 2.19 -0.04 0.00 -1.52 0.00 0.00 31.29 32.10 3ii0 h VAL 57 CO -0.19 0.67 0.47 -0.33 0.02 0.00 0.00 177.57 178.21 3ii0 h GLU 58 N 0.35 1.16 -0.48 1.57 5.08 -0.94 -1.21 114.58 120.11 3ii0 h GLU 58 Ca -0.06 -0.12 -0.04 0.00 -1.00 0.00 0.00 59.36 58.14 3ii0 h GLU 58 Cb 1.46 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 3ii0 h GLU 58 CO 0.15 0.84 0.16 1.96 -1.00 0.00 0.00 179.01 181.13 3ii0 h GLN 59 N 1.17 0.73 -0.25 2.33 1.08 -1.32 -0.58 115.11 118.27 3ii0 h GLN 59 Ca 0.30 -0.15 0.03 0.00 -1.45 0.00 0.00 58.65 57.38 3ii0 h GLN 59 Cb 0.01 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.30 3ii0 h GLN 59 CO -0.05 0.69 0.07 0.87 -0.95 0.00 0.00 178.83 179.46 3ii0 h LYS 60 N 0.63 0.18 -0.44 1.46 1.57 -1.11 -1.00 116.57 117.87 3ii0 h LYS 60 Ca 0.16 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.96 3ii0 h LYS 60 Cb 0.25 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 3ii0 h LYS 60 CO -0.01 0.12 0.22 0.82 -0.57 0.00 0.00 179.45 180.03 3ii0 h ILE 61 N 0.18 0.97 -0.93 1.86 2.04 -1.08 -1.40 117.51 119.14 3ii0 h ILE 61 Ca 0.11 -0.15 0.06 0.00 1.00 0.00 0.00 64.86 65.88 3ii0 h ILE 61 Cb 0.10 0.49 -0.06 0.00 -0.74 0.00 0.00 36.82 36.60 3ii0 h ILE 61 CO -0.13 0.08 0.60 0.00 0.00 0.00 0.00 178.15 178.70 3ii0 h ALA 62 N 1.23 1.28 -0.10 1.87 0.00 -0.81 -2.40 119.26 120.33 3ii0 h ALA 62 Ca 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3ii0 h ALA 62 Cb 0.09 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.60 3ii0 h ALA 62 CO -0.13 0.39 0.00 0.09 0.00 0.00 0.00 179.25 179.60 3ii0 n ASN 63 N -4.54 1.17 -4.38 0.00 3.02 -0.40 -4.73 115.26 105.39 3ii0 n ASN 63 Ca 0.14 -1.58 -0.45 0.00 -0.03 0.00 0.00 54.58 52.66 3ii0 n ASN 63 Cb 0.16 -0.06 -0.04 0.00 -0.61 0.00 0.00 39.78 39.23 3ii0 n ASN 63 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3ii0 s ASP 64 N -1.65 6.36 0.00 6.41 -1.08 -0.59 -4.89 116.67 121.23 3ii0 s ASP 64 Ca 0.33 -1.76 0.22 0.00 -0.52 0.00 0.00 52.55 50.82 3ii0 s ASP 64 Cb 0.17 -2.30 1.05 0.00 -1.46 0.00 0.00 42.92 40.38 3ii0 s ASP 64 CO 0.27 -1.02 1.72 -3.20 0.52 0.00 0.00 175.17 173.46 3ii0 n ASN 65 N 5.97 0.00 0.18 -0.34 5.15 -1.26 -2.90 115.26 122.06 3ii0 n ASN 65 Ca 0.00 0.21 0.13 0.00 -0.60 0.00 0.00 54.58 54.32 3ii0 n ASN 65 Cb 0.44 -0.38 0.34 0.00 -0.53 0.00 0.00 39.78 39.65 3ii0 n ASN 65 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 3ii0 h SER 66 N 0.00 0.00 -3.66 1.20 4.64 -1.96 -3.46 113.55 110.31 3ii0 h SER 66 Ca 0.00 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.81 3ii0 h SER 66 Cb 0.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 3ii0 h SER 66 CO 0.00 0.00 0.40 -0.76 -0.87 0.00 0.00 176.83 175.60 3ii0 s LEU 67 N -5.50 4.56 0.00 5.97 1.43 -1.14 -5.05 118.68 118.94 3ii0 s LEU 67 Ca 0.07 1.99 0.00 0.00 -1.03 0.00 0.00 54.13 55.16 3ii0 s LEU 67 Cb 0.08 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.70 3ii0 s LEU 67 CO 0.61 -0.03 0.02 -0.46 0.23 0.00 0.00 176.35 176.71 3ii0 n ASN 68 N 2.00 3.05 -0.77 2.29 0.23 -1.26 -5.06 115.26 115.74 3ii0 n ASN 68 Ca 0.00 -2.72 0.05 0.00 -0.53 0.00 0.00 54.58 51.38 3ii0 n ASN 68 Cb 0.47 0.26 0.21 0.00 -2.08 0.00 0.00 39.78 38.64 3ii0 n ASN 68 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 3ii0 n HIS 69 N -1.03 0.72 -2.22 -2.53 8.25 -1.26 -5.05 115.22 112.11 3ii0 n HIS 69 Ca -0.15 -1.16 -0.35 0.00 -0.26 0.00 0.00 57.72 55.79 3ii0 n HIS 69 Cb 0.50 -0.33 0.01 0.00 1.12 0.00 0.00 29.99 31.29 3ii0 n HIS 69 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 3ii0 s GLU 70 N -2.99 3.30 0.12 -0.41 0.41 -1.26 -4.88 118.70 112.99 3ii0 s GLU 70 Ca 0.40 1.61 -0.35 0.00 -0.41 0.00 0.00 54.97 56.22 3ii0 s GLU 70 Cb 0.35 -2.00 -0.16 0.00 -1.78 0.00 0.00 34.13 30.54 3ii0 s GLU 70 CO 0.04 -0.89 1.26 0.66 -0.49 0.00 0.00 175.26 175.83 3ii0 n TYR 71 N -1.39 1.40 -1.23 1.61 4.01 -1.26 -4.96 117.16 115.34 3ii0 n TYR 71 Ca 0.12 0.66 -0.31 0.00 -0.16 0.00 0.00 57.90 58.20 3ii0 n TYR 71 Cb 0.51 -2.31 0.10 0.00 -0.31 0.00 0.00 39.34 37.33 3ii0 n TYR 71 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3ii0 s LEU 72 N 0.57 3.04 0.75 7.72 1.43 -1.26 -5.01 118.68 125.92 3ii0 s LEU 72 Ca 0.79 1.90 -0.15 0.00 -1.03 0.00 0.00 54.13 55.64 3ii0 s LEU 72 Cb -0.91 -4.53 0.04 0.00 0.03 0.00 0.00 46.19 40.82 3ii0 s LEU 72 CO 0.49 -2.14 1.17 -2.65 0.23 0.00 0.00 176.35 173.45 3ii0 n PRO 73 N -3.50 0.49 -0.29 1.29 -0.02 -1.26 -4.81 135.00 126.89 3ii0 n PRO 73 Ca 0.10 0.24 0.11 0.00 -2.02 0.00 0.00 63.50 61.92 3ii0 n PRO 73 Cb 0.53 -2.41 0.26 0.00 -0.02 0.00 0.00 33.50 31.85 3ii0 n PRO 73 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 3ii0 h ILE 74 N -0.40 0.30 0.00 4.25 2.04 -1.95 0.15 117.51 121.90 3ii0 h ILE 74 Ca -0.48 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.32 3ii0 h ILE 74 Cb 1.32 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 3ii0 h ILE 74 CO 0.48 0.03 0.00 -0.07 0.00 0.00 0.00 178.15 178.59 3ii0 h LEU 75 N 0.17 0.00 0.00 1.44 3.38 -1.91 -3.39 115.31 115.00 3ii0 h LEU 75 Ca 0.52 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.49 3ii0 h LEU 75 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 3ii0 h LEU 75 CO -0.67 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.47 3ii0 n GLY 76 N 0.82 -0.67 3.66 0.83 0.00 0.51 -0.74 105.19 109.61 3ii0 n GLY 76 Ca 0.04 -2.23 -0.42 0.00 0.00 0.00 0.00 46.02 43.40 3ii0 n GLY 76 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3ii0 s LEU 77 N 0.00 4.32 0.18 0.99 2.96 -1.26 -4.40 118.68 121.46 3ii0 s LEU 77 Ca 0.00 2.21 -0.10 0.00 -0.22 0.00 0.00 54.13 56.02 3ii0 s LEU 77 Cb 0.00 -3.54 0.08 0.00 0.50 0.00 0.00 46.19 43.23 3ii0 s LEU 77 CO 0.00 -0.90 1.66 0.00 -1.32 0.00 0.00 176.35 175.79 3ii0 h ALA 78 N 9.27 0.84 -0.44 5.97 0.00 -1.99 -1.22 119.26 131.68 3ii0 h ALA 78 Ca -0.39 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.14 3ii0 h ALA 78 Cb 1.17 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 3ii0 h ALA 78 CO 0.95 0.62 -0.16 1.49 0.00 0.00 0.00 179.25 182.15 3ii0 h GLU 79 N 0.97 0.85 -0.18 0.00 4.81 -2.00 -1.74 114.58 117.29 3ii0 h GLU 79 Ca 0.19 -0.32 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 3ii0 h GLU 79 Cb 0.47 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 3ii0 h GLU 79 CO 0.02 0.95 0.09 0.35 -0.73 0.00 0.00 179.01 179.68 3ii0 h PHE 80 N 0.75 0.26 -1.01 0.92 3.57 -1.77 -2.01 116.94 117.65 3ii0 h PHE 80 Ca 0.11 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.62 3ii0 h PHE 80 Cb 0.68 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.29 3ii0 h PHE 80 CO 0.04 0.28 0.67 0.00 -2.23 0.00 0.00 178.31 177.06 3ii0 h ARG 81 N 0.16 1.29 -0.21 1.11 3.08 -0.89 -0.28 114.38 118.64 3ii0 h ARG 81 Ca 0.06 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 3ii0 h ARG 81 Cb 0.11 -0.29 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 3ii0 h ARG 81 CO -0.01 0.86 -0.04 0.77 -1.07 0.00 0.00 179.97 180.48 3ii0 h SER 82 N 1.33 0.41 -0.39 7.04 0.02 -1.28 -1.96 113.55 118.72 3ii0 h SER 82 Ca 0.38 -0.35 -0.05 0.00 -0.84 0.00 0.00 61.79 60.93 3ii0 h SER 82 Cb -0.09 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.32 3ii0 h SER 82 CO -0.10 0.67 0.05 0.00 -1.14 0.00 0.00 176.83 176.31 3ii0 h ALA 84 N 0.91 -0.81 -0.52 0.00 0.00 -1.03 -0.20 119.26 117.61 3ii0 h ALA 84 Ca 0.12 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.93 3ii0 h ALA 84 Cb 0.39 0.59 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 3ii0 h ALA 84 CO 0.01 -1.00 0.35 0.77 0.00 0.00 0.00 179.25 179.38 3ii0 h SER 85 N -0.76 0.54 -0.36 0.00 0.02 -1.32 -1.96 113.55 109.72 3ii0 h SER 85 Ca -0.02 -0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 60.79 3ii0 h SER 85 Cb 0.70 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 3ii0 h SER 85 CO -0.11 0.38 -0.28 -0.09 -1.14 0.00 0.00 176.83 175.60 3ii0 h ARG 86 N 0.63 0.87 -1.00 3.45 2.43 -0.74 -0.04 114.38 119.99 3ii0 h ARG 86 Ca 0.20 -0.39 0.02 0.00 -0.81 0.00 0.00 59.98 59.00 3ii0 h ARG 86 Cb 0.04 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.52 3ii0 h ARG 86 CO -0.05 1.04 0.66 1.25 -1.51 0.00 0.00 179.97 181.36 3ii0 h LEU 87 N 0.74 1.13 -0.00 3.80 5.85 -0.29 0.32 115.31 126.87 3ii0 h LEU 87 Ca 0.09 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.72 3ii0 h LEU 87 Cb 0.83 -0.28 0.01 0.00 0.37 0.00 0.00 40.66 41.59 3ii0 h LEU 87 CO 0.07 0.81 -0.25 0.00 -0.34 0.00 0.00 178.44 178.72 3ii0 h ALA 88 N 1.39 0.03 0.00 1.25 0.00 -1.08 -3.37 119.26 117.49 3ii0 h ALA 88 Ca 0.38 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3ii0 h ALA 88 Cb -0.11 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3ii0 h ALA 88 CO -0.09 0.09 -0.77 -0.07 0.00 0.00 0.00 179.25 178.41 3ii0 h LEU 89 N -0.50 0.00 0.00 0.00 3.38 -0.98 -3.43 115.31 113.78 3ii0 h LEU 89 Ca -0.03 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.80 3ii0 h LEU 89 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 3ii0 h LEU 89 CO 0.05 0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.26 3ii0 n GLY 90 N 1.27 -1.18 0.37 0.83 0.00 0.11 -4.29 105.19 102.30 3ii0 n GLY 90 Ca 0.02 -1.39 0.13 0.00 0.00 0.00 0.00 46.02 44.78 3ii0 n GLY 90 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3ii0 h ASP 91 N 0.00 0.68 -0.48 1.61 3.45 -1.95 -2.35 116.42 117.39 3ii0 h ASP 91 Ca 0.00 0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.52 3ii0 h ASP 91 Cb 0.00 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 38.70 3ii0 h ASP 91 CO 0.00 0.30 0.00 -0.90 -1.57 0.00 0.00 179.24 177.07 3ii0 n ASP 92 N -4.62 3.53 -4.70 6.45 5.75 -1.26 -4.91 116.55 116.80 3ii0 n ASP 92 Ca 0.20 -2.30 -0.44 0.00 -0.01 0.00 0.00 54.79 52.24 3ii0 n ASP 92 Cb 0.54 -0.48 -0.03 0.00 -1.03 0.00 0.00 41.12 40.12 3ii0 n ASP 92 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 3ii0 n SER 93 N 0.78 3.39 0.23 -1.12 2.88 -0.89 -4.86 113.62 114.04 3ii0 n SER 93 Ca 0.19 1.10 0.07 0.00 -1.33 0.00 0.00 58.87 58.90 3ii0 n SER 93 Cb 0.66 -1.50 0.55 0.00 -0.75 0.00 0.00 64.21 63.18 3ii0 n SER 93 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3ii0 h PRO 94 N 5.51 0.00 -0.63 -1.46 0.11 -1.92 -0.63 132.00 132.99 3ii0 h PRO 94 Ca -0.45 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 3ii0 h PRO 94 Cb 1.24 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 3ii0 h PRO 94 CO 0.86 0.18 0.37 0.00 -0.21 0.00 0.00 178.00 179.19 3ii0 h ALA 95 N 1.82 0.80 -0.19 -0.75 0.00 -1.94 0.13 119.26 119.13 3ii0 h ALA 95 Ca -0.00 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 3ii0 h ALA 95 Cb 0.34 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 3ii0 h ALA 95 CO 0.02 0.29 -0.23 -0.07 0.00 0.00 0.00 179.25 179.26 3ii0 h LEU 96 N 0.85 0.54 -1.33 0.00 3.38 -1.71 -1.85 115.31 115.19 3ii0 h LEU 96 Ca 0.22 -0.50 0.03 0.00 0.09 0.00 0.00 57.88 57.73 3ii0 h LEU 96 Cb -0.00 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 3ii0 h LEU 96 CO -0.04 0.93 0.47 0.11 0.09 0.00 0.00 178.44 180.00 3ii0 h LYS 97 N 0.16 0.85 -0.03 1.13 1.57 -1.04 -1.30 116.57 117.92 3ii0 h LYS 97 Ca 0.03 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3ii0 h LYS 97 Cb 0.79 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.91 3ii0 h LYS 97 CO 0.06 0.56 0.00 0.39 -0.57 0.00 0.00 179.45 179.89 3ii0 n GLU 98 N -4.45 1.22 -3.95 3.15 1.02 0.45 -4.93 120.64 113.16 3ii0 n GLU 98 Ca 0.09 -0.33 -0.29 0.00 -0.02 0.00 0.00 57.16 56.60 3ii0 n GLU 98 Cb 0.11 -1.39 0.01 0.00 -0.02 0.00 0.00 31.44 30.15 3ii0 n GLU 98 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3ii0 n LYS 99 N -0.51 -4.64 -0.97 3.49 5.02 -0.49 -4.62 118.16 115.45 3ii0 n LYS 99 Ca 0.18 0.53 -0.06 0.00 -2.02 0.00 0.00 58.31 56.94 3ii0 n LYS 99 Cb 0.16 -5.23 0.17 0.00 -0.02 0.00 0.00 35.03 30.12 3ii0 n LYS 99 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 3ii0 n ARG 100 N -4.52 2.07 -4.98 1.97 1.85 -0.75 -3.45 116.66 108.85 3ii0 n ARG 100 Ca -0.06 -3.39 -0.28 0.00 -1.00 0.00 0.00 57.85 53.13 3ii0 n ARG 100 Cb 0.57 -1.85 -0.16 0.00 -1.05 0.00 0.00 32.46 29.96 3ii0 n ARG 100 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 3ii0 s VAL 101 N -3.53 1.63 0.22 8.89 1.01 -1.26 -0.64 120.40 126.72 3ii0 s VAL 101 Ca 0.45 -0.84 0.11 0.00 0.00 0.00 0.00 61.98 61.69 3ii0 s VAL 101 Cb 0.40 -1.39 -0.05 0.00 0.00 0.00 0.00 36.38 35.35 3ii0 s VAL 101 CO -0.02 0.46 -0.21 -0.83 0.00 0.00 0.00 175.10 174.50 3ii0 s GLY 102 N -0.12 1.70 -0.03 4.51 0.00 -0.03 -4.99 107.32 108.37 3ii0 s GLY 102 Ca -0.01 -1.70 0.00 0.00 0.00 0.00 0.00 44.72 43.01 3ii0 s GLY 102 CO 0.02 -1.75 0.01 -0.32 0.00 0.00 0.00 173.10 171.06 3ii0 s GLY 103 N -2.98 0.20 -0.22 0.20 0.00 -1.26 -0.31 107.32 102.95 3ii0 s GLY 103 Ca 0.23 0.21 0.00 0.00 0.00 0.00 0.00 44.72 45.16 3ii0 s GLY 103 CO 0.11 0.67 -0.13 0.14 0.00 0.00 0.00 173.10 173.89 3ii0 s VAL 104 N 1.10 2.41 0.32 1.40 1.01 0.03 -4.95 120.40 121.73 3ii0 s VAL 104 Ca -0.09 -1.04 -0.29 0.00 0.00 0.00 0.00 61.98 60.56 3ii0 s VAL 104 Cb -0.13 -2.15 -0.11 0.00 0.00 0.00 0.00 36.38 33.98 3ii0 s VAL 104 CO -0.02 0.34 1.54 -1.58 0.00 0.00 0.00 175.10 175.37 3ii0 s GLN 105 N 1.28 4.13 0.17 2.72 0.74 0.08 -0.67 119.66 128.12 3ii0 s GLN 105 Ca 0.01 2.55 -0.00 0.00 0.05 0.00 0.00 55.36 57.97 3ii0 s GLN 105 Cb -0.15 -3.01 -0.04 0.00 1.10 0.00 0.00 33.01 30.91 3ii0 s GLN 105 CO -0.08 -0.57 0.07 -1.54 -0.55 0.00 0.00 175.29 172.61 3ii0 s SER 106 N 0.22 0.60 -1.19 6.67 1.04 -0.12 -4.81 113.70 116.11 3ii0 s SER 106 Ca 0.59 -1.27 -0.20 0.00 0.48 0.00 0.00 55.95 55.55 3ii0 s SER 106 Cb -0.47 0.26 0.07 0.00 0.10 0.00 0.00 66.02 65.98 3ii0 s SER 106 CO 0.54 -0.72 1.61 -0.76 0.98 0.00 0.00 173.24 174.89 3ii0 s LEU 107 N -3.14 3.78 0.00 2.42 2.01 -1.26 -1.15 118.68 121.34 3ii0 s LEU 107 Ca 0.29 -2.09 0.00 0.00 0.01 0.00 0.00 54.13 52.34 3ii0 s LEU 107 Cb 0.07 -2.57 0.00 0.00 0.01 0.00 0.00 46.19 43.71 3ii0 s LEU 107 CO 0.06 -1.28 0.00 0.61 1.01 0.00 0.00 176.35 176.76 3ii0 n GLY 108 N 5.90 -1.43 0.31 -3.19 0.00 -0.98 -0.76 105.19 105.05 3ii0 n GLY 108 Ca 0.42 -1.10 0.02 0.00 0.00 0.00 0.00 46.02 45.36 3ii0 n GLY 108 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3ii0 h GLY 109 N -0.51 0.72 0.99 -0.02 0.00 -1.79 -2.46 103.07 99.99 3ii0 h GLY 109 Ca 0.01 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.04 3ii0 h GLY 109 CO 0.00 0.30 0.09 -0.84 0.00 0.00 0.00 176.54 176.08 3ii0 h THR 110 N 0.68 1.04 -0.50 4.70 2.02 -1.91 -0.81 112.91 118.13 3ii0 h THR 110 Ca 0.17 -0.09 -0.07 0.00 0.77 0.00 0.00 66.41 67.20 3ii0 h THR 110 Cb 0.03 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 3ii0 h THR 110 CO -0.03 0.04 0.04 1.23 0.37 0.00 0.00 175.52 177.18 3ii0 h GLY 111 N 0.17 0.87 1.02 2.16 0.00 -0.75 -0.45 103.07 106.09 3ii0 h GLY 111 Ca 0.05 -0.55 -0.06 0.00 0.00 0.00 0.00 47.33 46.77 3ii0 h GLY 111 CO -0.01 0.51 0.16 0.00 0.00 0.00 0.00 176.54 177.20 3ii0 h ALA 112 N 1.29 0.81 -0.33 3.60 0.00 -1.11 -1.15 119.26 122.36 3ii0 h ALA 112 Ca 0.16 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3ii0 h ALA 112 Cb 0.40 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3ii0 h ALA 112 CO 0.01 0.51 0.17 -0.07 0.00 0.00 0.00 179.25 179.87 3ii0 h LEU 113 N 0.89 0.43 -0.29 0.00 3.38 -0.69 -2.15 115.31 116.89 3ii0 h LEU 113 Ca 0.19 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 3ii0 h LEU 113 Cb 0.35 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 3ii0 h LEU 113 CO 0.00 0.43 0.07 -0.09 0.09 0.00 0.00 178.44 178.94 3ii0 h ARG 114 N 0.40 0.46 -0.41 1.13 9.65 -0.65 -0.65 114.38 124.32 3ii0 h ARG 114 Ca 0.11 -0.11 -0.00 0.00 -1.10 0.00 0.00 59.98 58.89 3ii0 h ARG 114 Cb 0.10 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.60 3ii0 h ARG 114 CO -0.02 0.53 0.25 0.82 2.80 0.00 0.00 179.97 184.36 3ii0 h ILE 115 N 0.30 1.12 -0.43 1.20 1.08 -1.24 -0.39 117.51 119.15 3ii0 h ILE 115 Ca 0.09 -0.27 -0.00 0.00 -0.39 0.00 0.00 64.86 64.29 3ii0 h ILE 115 Cb 0.28 0.57 -0.02 0.00 -3.07 0.00 0.00 36.82 34.58 3ii0 h ILE 115 CO 0.00 0.12 0.27 1.23 -0.69 0.00 0.00 178.15 179.08 3ii0 h GLY 116 N 0.54 0.61 1.01 5.37 0.00 -1.28 -1.37 103.07 107.96 3ii0 h GLY 116 Ca 0.15 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 3ii0 h GLY 116 CO -0.03 0.24 0.31 0.00 0.00 0.00 0.00 176.54 177.06 3ii0 h ALA 117 N 1.13 0.90 -0.81 3.60 0.00 -0.86 -1.68 119.26 121.54 3ii0 h ALA 117 Ca 0.15 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.91 3ii0 h ALA 117 Cb -0.02 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 3ii0 h ALA 117 CO -0.03 0.48 0.54 -0.44 0.00 0.00 0.00 179.25 179.80 3ii0 h ASP 118 N 0.97 0.93 -0.17 0.00 3.32 -0.80 -1.12 116.42 119.55 3ii0 h ASP 118 Ca 0.24 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 3ii0 h ASP 118 Cb 0.16 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 3ii0 h ASP 118 CO -0.03 0.67 0.05 0.15 -1.72 0.00 0.00 179.24 178.37 3ii0 h PHE 119 N 1.09 0.27 -0.53 4.55 3.04 -0.91 -2.82 116.94 121.64 3ii0 h PHE 119 Ca 0.30 -0.03 -0.04 0.00 3.98 0.00 0.00 57.97 62.18 3ii0 h PHE 119 Cb -0.13 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.28 3ii0 h PHE 119 CO -0.02 0.37 0.16 -0.07 -2.02 0.00 0.00 178.31 176.73 3ii0 h LEU 120 N 0.10 0.72 -0.73 0.59 3.38 -1.12 0.50 115.31 118.75 3ii0 h LEU 120 Ca 0.06 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3ii0 h LEU 120 Cb 0.22 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3ii0 h LEU 120 CO -0.00 0.68 0.00 0.00 0.09 0.00 0.00 178.44 179.21 3ii0 h ALA 121 N 1.42 1.00 0.00 1.53 0.00 -1.10 -2.12 119.26 119.99 3ii0 h ALA 121 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.71 3ii0 h ALA 121 Cb 0.22 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.95 3ii0 h ALA 121 CO -0.01 0.00 -2.41 0.54 0.00 0.00 0.00 179.25 177.37 3ii0 n ARG 122 N -2.38 0.65 0.00 0.00 1.74 -0.76 -3.17 116.66 112.74 3ii0 n ARG 122 Ca 0.02 0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.23 3ii0 n ARG 122 Cb 0.27 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 3ii0 n ARG 122 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 3ii0 n TRP 123 N -3.17 0.00 -4.12 -1.55 7.02 0.10 -0.66 117.44 115.05 3ii0 n TRP 123 Ca -0.43 0.00 -0.35 0.00 -1.02 0.00 0.00 57.50 55.70 3ii0 n TRP 123 Cb 0.99 0.00 -0.09 0.00 -2.42 0.00 0.00 31.31 29.80 3ii0 n TRP 123 CO 0.00 0.00 0.00 -0.47 -2.02 0.00 0.00 177.69 175.20 3ii0 s TYR 124 N -0.60 3.32 -1.30 -5.99 5.04 -0.80 -4.47 117.35 112.54 3ii0 s TYR 124 Ca 0.00 0.25 -0.08 0.00 -2.44 0.00 0.00 57.07 54.80 3ii0 s TYR 124 Cb 0.00 -1.92 0.01 0.00 0.35 0.00 0.00 41.96 40.40 3ii0 s TYR 124 CO 0.00 0.45 1.14 -1.71 -1.34 0.00 0.00 175.55 174.09 3ii0 n ASN 125 N 2.52 -6.15 0.00 4.32 5.15 -1.26 -4.57 115.26 115.27 3ii0 n ASN 125 Ca -0.18 -0.52 0.00 0.00 -0.60 0.00 0.00 54.58 53.28 3ii0 n ASN 125 Cb 0.54 -4.86 0.00 0.00 -0.53 0.00 0.00 39.78 34.93 3ii0 n ASN 125 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3ii0 n GLY 126 N -1.94 -0.22 3.38 8.20 0.00 -1.26 -4.75 105.19 108.59 3ii0 n GLY 126 Ca 0.00 -2.24 -0.34 0.00 0.00 0.00 0.00 46.02 43.44 3ii0 n GLY 126 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ii0 s THR 127 N 0.00 3.47 -1.32 2.61 2.01 -1.26 -4.21 115.64 116.94 3ii0 s THR 127 Ca 0.00 -0.48 -0.01 0.00 0.31 0.00 0.00 61.69 61.51 3ii0 s THR 127 Cb 0.00 -2.54 -0.00 0.00 0.01 0.00 0.00 72.50 69.97 3ii0 s THR 127 CO 0.00 0.46 0.63 0.59 -0.69 0.00 0.00 174.62 175.61 3ii0 n ASN 128 N 4.20 -1.11 -4.36 3.53 3.02 0.16 -4.92 115.26 115.78 3ii0 n ASN 128 Ca -0.18 -0.88 -0.45 0.00 -0.03 0.00 0.00 54.58 53.04 3ii0 n ASN 128 Cb 0.52 -3.77 -0.04 0.00 -0.61 0.00 0.00 39.78 35.88 3ii0 n ASN 128 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3ii0 s ASN 129 N -4.33 6.37 0.00 6.41 3.84 -1.19 -4.87 114.94 121.18 3ii0 s ASN 129 Ca 0.02 -1.86 0.29 0.00 0.21 0.00 0.00 52.86 51.52 3ii0 s ASN 129 Cb -0.01 -2.28 1.23 0.00 -0.55 0.00 0.00 41.25 39.64 3ii0 s ASN 129 CO 0.83 -0.94 1.84 0.29 -2.79 0.00 0.00 177.10 176.34 3ii0 n LYS 130 N 5.62 1.38 0.00 0.43 4.76 -1.26 -4.03 118.16 125.06 3ii0 n LYS 130 Ca -0.01 -0.66 0.11 0.00 -2.87 0.00 0.00 58.31 54.88 3ii0 n LYS 130 Cb 0.44 -1.49 0.09 0.00 -1.84 0.00 0.00 35.03 32.23 3ii0 n LYS 130 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 3ii0 n ASN 131 N -0.23 1.42 -4.67 4.39 3.02 -1.26 -1.61 115.26 116.31 3ii0 n ASN 131 Ca 0.19 -1.13 -0.48 0.00 -0.03 0.00 0.00 54.58 53.13 3ii0 n ASN 131 Cb 0.30 0.49 -0.05 0.00 -0.61 0.00 0.00 39.78 39.91 3ii0 n ASN 131 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 3ii0 n THR 132 N -0.64 0.57 -1.71 3.41 -1.04 -1.26 -4.76 114.28 108.86 3ii0 n THR 132 Ca 0.08 -0.12 -0.40 0.00 -2.04 0.00 0.00 64.05 61.57 3ii0 n THR 132 Cb 0.40 -1.90 0.02 0.00 -1.82 0.00 0.00 70.33 67.03 3ii0 n THR 132 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 3ii0 n PRO 133 N 6.78 1.84 -4.11 -2.82 -0.02 -1.26 -4.73 135.00 130.68 3ii0 n PRO 133 Ca 0.23 0.66 -0.33 0.00 -2.02 0.00 0.00 63.50 62.04 3ii0 n PRO 133 Cb 0.30 -2.42 -0.16 0.00 -0.02 0.00 0.00 33.50 31.20 3ii0 n PRO 133 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3ii0 s VAL 134 N -1.24 2.11 -0.19 -1.45 1.01 -0.56 -1.00 120.40 119.07 3ii0 s VAL 134 Ca 0.64 -1.00 -0.09 0.00 0.00 0.00 0.00 61.98 61.53 3ii0 s VAL 134 Cb -0.48 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 3ii0 s VAL 134 CO 0.56 0.48 0.09 -0.31 0.00 0.00 0.00 175.10 175.92 3ii0 s TYR 135 N 1.28 3.32 0.21 5.22 1.51 0.06 0.26 117.35 129.21 3ii0 s TYR 135 Ca 0.04 0.18 0.10 0.00 -1.01 0.00 0.00 57.07 56.37 3ii0 s TYR 135 Cb -0.14 -2.12 -0.05 0.00 -0.11 0.00 0.00 41.96 39.55 3ii0 s TYR 135 CO -0.12 0.20 -0.20 0.14 -1.11 0.00 0.00 175.55 174.47 3ii0 s VAL 136 N 0.40 2.12 0.55 0.71 -7.23 0.25 -0.75 120.40 116.46 3ii0 s VAL 136 Ca 0.05 -2.12 -0.19 0.00 -1.81 0.00 0.00 61.98 57.91 3ii0 s VAL 136 Cb -0.12 -2.07 -0.05 0.00 0.56 0.00 0.00 36.38 34.70 3ii0 s VAL 136 CO -0.01 -0.33 1.12 -0.94 -0.31 0.00 0.00 175.10 174.64 3ii0 s SER 137 N -2.99 5.69 -0.40 4.85 1.04 -1.26 -0.61 113.70 120.03 3ii0 s SER 137 Ca 0.22 2.14 -0.08 0.00 0.48 0.00 0.00 55.95 58.71 3ii0 s SER 137 Cb -0.05 -2.58 0.07 0.00 0.10 0.00 0.00 66.02 63.56 3ii0 s SER 137 CO 0.10 -1.24 0.22 -0.55 0.98 0.00 0.00 173.24 172.75 3ii0 s SER 138 N -1.87 5.52 0.84 7.02 0.15 -0.39 -2.73 113.70 122.24 3ii0 s SER 138 Ca 0.72 -1.50 -0.09 0.00 0.70 0.00 0.00 55.95 55.78 3ii0 s SER 138 Cb -0.23 -1.94 0.16 0.00 -1.71 0.00 0.00 66.02 62.30 3ii0 s SER 138 CO 0.28 -0.50 1.17 -2.16 1.20 0.00 0.00 173.24 173.23 3ii0 s PRO 139 N 1.38 1.18 0.36 5.44 0.04 -1.26 -2.03 135.00 140.12 3ii0 s PRO 139 Ca 0.03 -0.68 -0.06 0.00 0.04 0.00 0.00 61.00 60.32 3ii0 s PRO 139 Cb -0.22 -2.07 0.02 0.00 0.04 0.00 0.00 34.50 32.27 3ii0 s PRO 139 CO 0.01 -1.93 0.57 -0.08 0.04 0.00 0.00 177.00 175.62 3ii0 s THR 140 N -3.54 0.00 0.23 1.26 -1.32 -1.10 -4.65 115.64 106.51 3ii0 s THR 140 Ca 0.70 -1.43 -0.32 0.00 -1.21 0.00 0.00 61.69 59.44 3ii0 s THR 140 Cb -0.05 -2.73 -0.12 0.00 -1.51 0.00 0.00 72.50 68.08 3ii0 s THR 140 CO 0.49 0.00 1.61 1.87 -2.21 0.00 0.00 174.62 176.38 3ii0 n TRP 141 N -0.57 2.60 0.20 9.09 -0.00 -1.04 -4.64 117.44 123.09 3ii0 n TRP 141 Ca -0.02 0.21 0.18 0.00 -0.00 0.00 0.00 57.50 57.86 3ii0 n TRP 141 Cb 0.61 -2.59 0.83 0.00 -0.00 0.00 0.00 31.31 30.15 3ii0 n TRP 141 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 177.69 178.74 3ii0 h GLU 142 N 5.64 0.00 -0.00 5.87 4.11 -1.93 -2.16 114.58 126.10 3ii0 h GLU 142 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 3ii0 h GLU 142 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 3ii0 h GLU 142 CO 0.87 0.00 -0.22 -1.71 0.07 0.00 0.00 179.01 178.01 3ii0 n ASN 143 N -3.75 0.60 0.40 3.06 5.15 -1.26 -4.01 115.26 115.45 3ii0 n ASN 143 Ca 0.02 -0.51 -0.17 0.00 -0.60 0.00 0.00 54.58 53.32 3ii0 n ASN 143 Cb 0.36 0.01 -0.08 0.00 -0.53 0.00 0.00 39.78 39.54 3ii0 n ASN 143 CO 0.00 0.00 0.00 0.45 1.40 0.00 0.00 177.26 179.11 3ii0 h HIS 144 N 0.60 -0.94 -0.60 1.20 3.86 -1.77 -1.32 115.15 116.18 3ii0 h HIS 144 Ca 0.00 -0.02 0.10 0.00 -1.16 0.00 0.00 60.37 59.29 3ii0 h HIS 144 Cb 0.44 0.31 -0.08 0.00 1.06 0.00 0.00 27.41 29.15 3ii0 h HIS 144 CO 0.00 -0.57 0.19 -0.97 0.86 0.00 0.00 177.93 177.44 3ii0 h ASN 145 N -1.17 0.14 -0.57 2.45 -0.73 -1.78 -2.74 115.58 111.17 3ii0 h ASN 145 Ca -0.10 0.09 -0.11 0.00 1.87 0.00 0.00 56.30 58.05 3ii0 h ASN 145 Cb 0.80 0.09 -0.02 0.00 0.27 0.00 0.00 38.32 39.46 3ii0 h ASN 145 CO 0.17 0.08 -0.06 0.00 -0.37 0.00 0.00 177.43 177.26 3ii0 h ALA 146 N 1.44 0.80 -0.17 1.57 0.00 -1.67 -0.10 119.26 121.13 3ii0 h ALA 146 Ca 0.31 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3ii0 h ALA 146 Cb 0.41 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 3ii0 h ALA 146 CO -0.34 0.67 -0.07 0.28 0.00 0.00 0.00 179.25 179.80 3ii0 h VAL 147 N 0.95 1.30 -0.47 0.00 2.07 -1.15 -0.60 116.25 118.35 3ii0 h VAL 147 Ca 0.16 -1.09 -0.09 0.00 0.82 0.00 0.00 66.70 66.49 3ii0 h VAL 147 Cb 0.62 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 3ii0 h VAL 147 CO 0.04 0.32 -0.09 -0.26 0.02 0.00 0.00 177.57 177.61 3ii0 h PHE 148 N 0.04 0.93 -0.86 1.57 -1.00 -1.40 -0.84 116.94 115.38 3ii0 h PHE 148 Ca 0.04 -0.17 0.00 0.00 2.81 0.00 0.00 57.97 60.65 3ii0 h PHE 148 Cb 0.53 -0.24 -0.04 0.00 3.61 0.00 0.00 35.95 39.81 3ii0 h PHE 148 CO 0.06 0.89 0.54 0.77 -1.61 0.00 0.00 178.31 178.96 3ii0 h SER 149 N 0.77 1.01 -0.36 2.17 0.02 -0.94 -2.45 113.55 113.77 3ii0 h SER 149 Ca 0.13 -0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 61.00 3ii0 h SER 149 Cb 0.58 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.85 3ii0 h SER 149 CO 0.04 0.76 0.12 0.00 -1.14 0.00 0.00 176.83 176.61 3ii0 h ALA 150 N 1.30 1.41 0.00 3.77 0.00 -0.39 -1.24 119.26 124.11 3ii0 h ALA 150 Ca 0.31 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3ii0 h ALA 150 Cb -0.09 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.52 3ii0 h ALA 150 CO -0.06 0.43 0.00 0.00 0.00 0.00 0.00 179.25 179.62 3ii0 h ALA 151 N 1.52 1.00 0.00 0.00 0.00 -0.72 -3.46 119.26 117.60 3ii0 h ALA 151 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3ii0 h ALA 151 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3ii0 h ALA 151 CO -0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.65 3ii0 n GLY 152 N 0.01 0.99 3.71 0.00 0.00 -0.47 -4.82 105.19 104.63 3ii0 n GLY 152 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 3ii0 n GLY 152 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ii0 s PHE 153 N -2.00 3.01 -0.70 1.61 0.08 -1.03 -4.81 117.98 114.14 3ii0 s PHE 153 Ca 0.00 0.65 0.22 0.00 0.12 0.00 0.00 56.93 57.92 3ii0 s PHE 153 Cb 0.00 -3.88 -0.03 0.00 -0.57 0.00 0.00 43.02 38.53 3ii0 s PHE 153 CO 0.00 -3.27 0.96 1.63 -0.10 0.00 0.00 175.22 174.45 3ii0 n LYS 154 N 4.20 0.21 -3.66 0.44 4.76 -0.63 -4.42 118.16 119.06 3ii0 n LYS 154 Ca 0.14 -0.03 -0.29 0.00 -2.87 0.00 0.00 58.31 55.26 3ii0 n LYS 154 Cb 0.40 -1.55 -0.12 0.00 -1.84 0.00 0.00 35.03 31.92 3ii0 n LYS 154 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 3ii0 s ASP 155 N -3.62 3.35 -0.17 4.39 -1.08 -1.26 -5.08 116.67 113.20 3ii0 s ASP 155 Ca 0.04 -2.87 -0.06 0.00 -0.52 0.00 0.00 52.55 49.14 3ii0 s ASP 155 Cb 0.15 -0.96 -0.04 0.00 -1.46 0.00 0.00 42.92 40.61 3ii0 s ASP 155 CO 0.82 -0.22 0.04 -0.63 0.52 0.00 0.00 175.17 175.70 3ii0 s ILE 156 N 0.07 4.62 0.26 4.11 1.01 -1.26 -1.50 121.20 128.50 3ii0 s ILE 156 Ca 0.22 -0.10 0.04 0.00 0.00 0.00 0.00 60.65 60.81 3ii0 s ILE 156 Cb -0.16 -3.06 -0.05 0.00 0.01 0.00 0.00 42.46 39.20 3ii0 s ILE 156 CO -0.06 0.48 0.02 -0.13 0.00 0.00 0.00 174.94 175.24 3ii0 s ARG 157 N 0.28 1.43 -0.02 2.79 0.52 0.14 -4.94 118.95 119.15 3ii0 s ARG 157 Ca 0.02 -1.75 0.00 0.00 -0.52 0.00 0.00 55.73 53.49 3ii0 s ARG 157 Cb -0.13 -0.68 -0.04 0.00 0.52 0.00 0.00 34.95 34.63 3ii0 s ARG 157 CO 0.01 -0.13 0.02 -1.12 0.02 0.00 0.00 175.30 174.10 3ii0 s SER 158 N -3.36 5.28 -0.10 0.23 0.01 -1.26 -0.58 113.70 113.92 3ii0 s SER 158 Ca 0.31 0.07 -0.03 0.00 1.31 0.00 0.00 55.95 57.61 3ii0 s SER 158 Cb 0.06 -1.44 -0.03 0.00 0.21 0.00 0.00 66.02 64.82 3ii0 s SER 158 CO 0.11 0.30 0.04 -0.72 0.41 0.00 0.00 173.24 173.38 3ii0 s TYR 159 N -1.06 3.27 0.51 2.43 -0.85 0.22 -4.85 117.35 117.03 3ii0 s TYR 159 Ca 0.19 0.27 -0.22 0.00 -0.52 0.00 0.00 57.07 56.78 3ii0 s TYR 159 Cb -0.12 -1.83 -0.07 0.00 0.38 0.00 0.00 41.96 40.32 3ii0 s TYR 159 CO 0.09 0.53 1.24 0.54 -1.52 0.00 0.00 175.55 176.43 3ii0 n ARG 160 N 2.15 1.60 0.16 -3.49 1.74 -1.26 -1.27 116.66 116.29 3ii0 n ARG 160 Ca -0.19 0.59 0.00 0.00 -0.77 0.00 0.00 57.85 57.48 3ii0 n ARG 160 Cb 0.54 -2.42 0.00 0.00 -1.02 0.00 0.00 32.46 29.56 3ii0 n ARG 160 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 3ii0 n TYR 161 N -0.89 -3.43 -2.64 -1.55 9.36 -1.20 -3.46 117.16 113.34 3ii0 n TYR 161 Ca 0.10 0.94 -0.43 0.00 3.32 0.00 0.00 57.90 61.83 3ii0 n TYR 161 Cb 0.43 2.30 -0.02 0.00 -0.63 0.00 0.00 39.34 41.42 3ii0 n TYR 161 CO 0.00 0.00 0.00 -0.46 0.22 0.00 0.00 176.86 176.62 3ii0 s TRP 162 N -1.74 3.32 -0.50 2.98 -0.11 -0.86 0.65 118.94 122.68 3ii0 s TRP 162 Ca 0.00 1.44 -0.17 0.00 1.22 0.00 0.00 56.10 58.59 3ii0 s TRP 162 Cb 0.00 -3.28 0.07 0.00 -1.50 0.00 0.00 33.47 28.76 3ii0 s TRP 162 CO 0.00 -0.57 0.50 0.34 -4.62 0.00 0.00 176.95 172.60 3ii0 s ASP 163 N 1.26 6.18 0.49 5.86 -1.08 0.28 -4.76 116.67 124.90 3ii0 s ASP 163 Ca 0.46 -1.23 0.24 0.00 -0.52 0.00 0.00 52.55 51.50 3ii0 s ASP 163 Cb -0.16 -2.23 1.27 0.00 -1.46 0.00 0.00 42.92 40.34 3ii0 s ASP 163 CO 0.09 -0.77 2.01 0.00 0.52 0.00 0.00 175.17 177.02 3ii0 h ALA 164 N 8.87 1.31 -0.01 3.66 0.00 -1.95 0.51 119.26 131.65 3ii0 h ALA 164 Ca -0.28 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.38 3ii0 h ALA 164 Cb 1.10 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.87 3ii0 h ALA 164 CO 0.93 0.21 -0.36 1.49 0.00 0.00 0.00 179.25 181.51 3ii0 h GLU 165 N 0.00 0.26 -0.01 0.00 4.81 -1.95 -3.28 114.58 114.40 3ii0 h GLU 165 Ca -0.00 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 3ii0 h GLU 165 Cb 0.41 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.87 3ii0 h GLU 165 CO 0.02 0.97 -0.30 0.36 -0.73 0.00 0.00 179.01 179.34 3ii0 n LYS 166 N -4.41 1.08 -3.80 1.92 2.85 -1.18 -4.98 118.16 109.64 3ii0 n LYS 166 Ca -0.10 -0.75 -0.28 0.00 -1.05 0.00 0.00 58.31 56.14 3ii0 n LYS 166 Cb 0.56 -1.48 0.02 0.00 -0.65 0.00 0.00 35.03 33.47 3ii0 n LYS 166 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 3ii0 n ARG 167 N -0.31 -2.56 -1.32 -1.58 1.74 0.18 -4.98 116.66 107.83 3ii0 n ARG 167 Ca 0.12 0.45 0.00 0.00 -0.77 0.00 0.00 57.85 57.65 3ii0 n ARG 167 Cb 0.40 -4.42 0.00 0.00 -1.02 0.00 0.00 32.46 27.42 3ii0 n ARG 167 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ii0 n GLY 168 N -1.79 2.68 3.71 -0.13 0.00 -1.08 -4.97 105.19 103.60 3ii0 n GLY 168 Ca -0.21 -1.23 -0.42 0.00 0.00 0.00 0.00 46.02 44.16 3ii0 n GLY 168 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3ii0 s LEU 169 N 0.00 4.37 -1.17 0.99 2.96 -1.26 -0.55 118.68 124.01 3ii0 s LEU 169 Ca 0.00 1.74 -0.14 0.00 -0.22 0.00 0.00 54.13 55.51 3ii0 s LEU 169 Cb 0.00 -3.57 0.18 0.00 0.50 0.00 0.00 46.19 43.29 3ii0 s LEU 169 CO 0.00 -0.32 1.37 -0.62 -1.32 0.00 0.00 176.35 175.47 3ii0 s ASP 170 N 1.03 7.05 0.16 3.68 2.15 0.21 -4.77 116.67 126.18 3ii0 s ASP 170 Ca 0.53 -2.95 -0.13 0.00 0.43 0.00 0.00 52.55 50.44 3ii0 s ASP 170 Cb -0.23 -2.38 0.06 0.00 -0.30 0.00 0.00 42.92 40.07 3ii0 s ASP 170 CO 0.28 -0.74 1.72 0.25 -0.17 0.00 0.00 175.17 176.51 3ii0 h LEU 171 N 9.53 0.77 -0.40 -1.34 5.85 -1.91 -0.76 115.31 127.04 3ii0 h LEU 171 Ca 0.29 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 3ii0 h LEU 171 Cb 0.89 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 3ii0 h LEU 171 CO 1.21 0.73 0.21 1.56 -0.34 0.00 0.00 178.44 181.80 3ii0 h GLN 172 N 0.76 0.57 -0.31 1.25 1.08 -1.97 0.22 115.11 116.70 3ii0 h GLN 172 Ca 0.19 -0.08 0.01 0.00 -1.45 0.00 0.00 58.65 57.32 3ii0 h GLN 172 Cb 0.20 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.50 3ii0 h GLN 172 CO -0.02 0.48 0.19 0.78 -0.95 0.00 0.00 178.83 179.32 3ii0 h GLY 173 N 0.51 0.44 0.70 3.46 0.00 -1.87 0.12 103.07 106.43 3ii0 h GLY 173 Ca 0.14 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3ii0 h GLY 173 CO -0.02 0.14 -0.24 -2.75 0.00 0.00 0.00 176.54 173.67 3ii0 h PHE 174 N 0.40 -0.64 -0.73 5.60 3.04 -0.63 -0.94 116.94 123.03 3ii0 h PHE 174 Ca 0.12 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.07 3ii0 h PHE 174 Cb -0.02 0.25 -0.04 0.00 2.56 0.00 0.00 35.95 38.71 3ii0 h PHE 174 CO -0.07 -0.36 0.42 -0.07 -2.02 0.00 0.00 178.31 176.22 3ii0 h LEU 175 N -0.51 0.89 -0.61 0.59 3.38 -0.50 -2.29 115.31 116.26 3ii0 h LEU 175 Ca -0.00 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 3ii0 h LEU 175 Cb 0.48 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 3ii0 h LEU 175 CO -0.06 0.69 0.05 -1.13 0.09 0.00 0.00 178.44 178.08 3ii0 h ASN 176 N 1.01 1.01 -0.28 -0.43 -1.24 -0.70 -0.15 115.58 114.81 3ii0 h ASN 176 Ca 0.26 -0.28 -0.10 0.00 0.71 0.00 0.00 56.30 56.88 3ii0 h ASN 176 Cb -0.01 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 38.75 3ii0 h ASN 176 CO -0.05 1.04 -0.19 0.44 -1.29 0.00 0.00 177.43 177.39 3ii0 h ASP 177 N 0.94 0.73 -0.22 1.15 3.32 -0.69 -1.28 116.42 120.38 3ii0 h ASP 177 Ca 0.18 -0.25 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 3ii0 h ASP 177 Cb 0.50 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 3ii0 h ASP 177 CO 0.02 0.92 0.00 -0.07 -1.72 0.00 0.00 179.24 178.39 3ii0 h LEU 178 N 0.65 0.37 -1.10 1.55 3.38 -1.29 -1.48 115.31 117.40 3ii0 h LEU 178 Ca 0.10 -0.30 0.12 0.00 0.09 0.00 0.00 57.88 57.89 3ii0 h LEU 178 Cb 0.67 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 41.24 3ii0 h LEU 178 CO 0.05 0.58 0.61 -0.08 0.09 0.00 0.00 178.44 179.70 3ii0 h GLU 179 N 0.15 0.88 -0.01 1.13 4.57 -0.88 -1.54 114.58 118.88 3ii0 h GLU 179 Ca 0.06 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 3ii0 h GLU 179 Cb 0.39 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 3ii0 h GLU 179 CO 0.01 0.59 -0.16 0.09 -1.18 0.00 0.00 179.01 178.36 3ii0 n ASN 180 N -4.59 1.07 -4.77 1.04 3.02 -0.50 -4.92 115.26 105.61 3ii0 n ASN 180 Ca 0.18 -1.03 -0.41 0.00 -0.03 0.00 0.00 54.58 53.30 3ii0 n ASN 180 Cb 0.38 0.07 -0.02 0.00 -0.61 0.00 0.00 39.78 39.59 3ii0 n ASN 180 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3ii0 s ALA 181 N -2.34 3.52 0.46 5.41 0.00 -0.57 -4.95 121.76 123.29 3ii0 s ALA 181 Ca 0.29 1.29 -0.24 0.00 0.00 0.00 0.00 51.96 53.30 3ii0 s ALA 181 Cb 0.20 -3.50 -0.08 0.00 0.00 0.00 0.00 23.12 19.73 3ii0 s ALA 181 CO 0.46 -0.69 1.30 -2.30 0.00 0.00 0.00 175.76 174.53 3ii0 n PRO 182 N 1.06 1.90 -1.60 0.00 -0.02 -1.26 -4.90 135.00 130.18 3ii0 n PRO 182 Ca 0.01 0.68 -0.47 0.00 -2.02 0.00 0.00 63.50 61.71 3ii0 n PRO 182 Cb 0.41 -2.46 -0.03 0.00 -0.02 0.00 0.00 33.50 31.40 3ii0 n PRO 182 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3ii0 n GLU 183 N -0.26 1.40 -0.84 -0.52 1.02 -1.26 -2.09 120.64 118.08 3ii0 n GLU 183 Ca 0.07 0.50 0.00 0.00 -0.02 0.00 0.00 57.16 57.71 3ii0 n GLU 183 Cb 0.41 -2.00 0.00 0.00 -0.02 0.00 0.00 31.44 29.84 3ii0 n GLU 183 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 3ii0 n PHE 184 N 1.26 0.00 -1.88 -0.32 3.72 -0.98 -5.00 117.46 114.26 3ii0 n PHE 184 Ca 0.13 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.16 3ii0 n PHE 184 Cb 0.28 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.86 3ii0 n PHE 184 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 3ii0 s SER 185 N -2.97 5.16 -0.06 4.37 0.01 -0.89 -4.38 113.70 114.94 3ii0 s SER 185 Ca 0.00 2.58 -0.21 0.00 1.31 0.00 0.00 55.95 59.63 3ii0 s SER 185 Cb 0.00 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.57 3ii0 s SER 185 CO 0.00 -1.63 0.62 -0.63 0.41 0.00 0.00 173.24 172.01 3ii0 s ILE 186 N -1.43 5.04 -0.21 1.44 1.01 -0.17 -1.25 121.20 125.63 3ii0 s ILE 186 Ca 0.75 1.28 -0.01 0.00 0.00 0.00 0.00 60.65 62.66 3ii0 s ILE 186 Cb -0.36 -3.96 0.01 0.00 0.01 0.00 0.00 42.46 38.16 3ii0 s ILE 186 CO 0.40 0.32 -0.11 -0.69 0.00 0.00 0.00 174.94 174.86 3ii0 s VAL 187 N 0.47 2.76 -0.43 2.92 1.01 0.35 -0.76 120.40 126.72 3ii0 s VAL 187 Ca 0.33 -0.78 -0.25 0.00 0.00 0.00 0.00 61.98 61.28 3ii0 s VAL 187 Cb -0.17 -2.26 0.02 0.00 0.00 0.00 0.00 36.38 33.97 3ii0 s VAL 187 CO 0.16 0.42 0.91 -0.69 0.00 0.00 0.00 175.10 175.90 3ii0 s VAL 188 N 1.37 4.53 -0.10 2.92 1.01 0.07 -0.82 120.40 129.38 3ii0 s VAL 188 Ca 0.04 0.84 0.01 0.00 0.00 0.00 0.00 61.98 62.88 3ii0 s VAL 188 Cb -0.14 -4.39 -0.02 0.00 0.00 0.00 0.00 36.38 31.83 3ii0 s VAL 188 CO -0.07 -0.73 -0.13 -0.76 0.00 0.00 0.00 175.10 173.41 3ii0 s LEU 189 N 3.62 2.77 -0.19 3.92 1.43 -0.73 -4.31 118.68 125.18 3ii0 s LEU 189 Ca 0.36 -0.25 -0.27 0.00 -1.03 0.00 0.00 54.13 52.94 3ii0 s LEU 189 Cb -0.11 -1.60 -0.00 0.00 0.03 0.00 0.00 46.19 44.51 3ii0 s LEU 189 CO 0.24 0.25 0.92 -1.00 0.23 0.00 0.00 176.35 176.99 3ii0 s HIS 190 N -0.14 3.39 0.26 0.29 3.76 -1.26 -0.39 115.29 121.19 3ii0 s HIS 190 Ca -0.01 1.35 -0.05 0.00 -0.15 0.00 0.00 55.06 56.20 3ii0 s HIS 190 Cb -0.13 -3.13 0.29 0.00 1.11 0.00 0.00 32.58 30.72 3ii0 s HIS 190 CO 0.03 -0.35 1.88 0.00 -0.85 0.00 0.00 174.74 175.46 3ii0 h ALA 191 N 7.41 1.23 -2.06 -1.40 0.00 -1.18 -3.47 119.26 119.80 3ii0 h ALA 191 Ca -0.25 -0.12 0.23 0.00 0.00 0.00 0.00 54.91 54.76 3ii0 h ALA 191 Cb 1.10 -0.34 -0.09 0.00 0.00 0.00 0.00 17.79 18.47 3ii0 h ALA 191 CO 0.89 0.62 0.61 0.00 0.00 0.00 0.00 179.25 181.37 3ii0 n ALA 193 N -0.50 -2.46 -1.64 0.00 0.00 -1.26 -4.70 120.51 109.95 3ii0 n ALA 193 Ca -0.07 -0.17 -0.52 0.00 0.00 0.00 0.00 53.44 52.68 3ii0 n ALA 193 Cb 0.61 -4.05 -0.06 0.00 0.00 0.00 0.00 19.45 15.95 3ii0 n ALA 193 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 3ii0 n HIS 194 N -4.05 1.84 -3.64 0.00 -0.00 -1.26 -4.84 115.22 103.27 3ii0 n HIS 194 Ca -0.12 0.49 -0.39 0.00 0.46 0.00 0.00 57.72 58.16 3ii0 n HIS 194 Cb 0.61 -2.43 -0.11 0.00 -0.12 0.00 0.00 29.99 27.94 3ii0 n HIS 194 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 3ii0 s ASN 195 N 1.49 5.61 0.00 0.26 3.84 -1.26 -1.04 114.94 123.83 3ii0 s ASN 195 Ca 0.87 -0.63 0.15 0.00 0.21 0.00 0.00 52.86 53.46 3ii0 s ASN 195 Cb -0.90 -2.01 0.20 0.00 -0.55 0.00 0.00 41.25 37.98 3ii0 s ASN 195 CO 0.49 -0.24 1.07 -0.81 -2.79 0.00 0.00 177.10 174.82 3ii0 n PRO 196 N 4.99 1.54 0.14 0.43 -0.04 -1.26 -2.49 135.00 138.31 3ii0 n PRO 196 Ca -0.13 -1.61 0.00 0.00 -0.04 0.00 0.00 63.50 61.72 3ii0 n PRO 196 Cb 0.48 -1.30 0.14 0.00 -0.04 0.00 0.00 33.50 32.78 3ii0 n PRO 196 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 3ii0 h THR 197 N 2.82 1.23 -0.18 0.52 1.35 -1.87 -3.35 112.91 113.42 3ii0 h THR 197 Ca 0.00 -2.22 -0.08 0.00 -0.55 0.00 0.00 66.41 63.56 3ii0 h THR 197 Cb 0.67 2.27 -0.03 0.00 -1.73 0.00 0.00 68.15 69.33 3ii0 h THR 197 CO 0.00 0.59 -0.07 0.61 -0.25 0.00 0.00 175.52 176.40 3ii0 n GLY 198 N 0.64 0.55 3.27 5.82 0.00 -0.21 -4.14 105.19 111.13 3ii0 n GLY 198 Ca -0.00 -0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 3ii0 n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ii0 s ILE 199 N -1.73 2.86 0.08 -0.61 -1.09 -1.26 -0.91 121.20 118.53 3ii0 s ILE 199 Ca 0.00 -0.69 0.06 0.00 -2.23 0.00 0.00 60.65 57.79 3ii0 s ILE 199 Cb 0.00 -2.24 -0.04 0.00 -1.58 0.00 0.00 42.46 38.60 3ii0 s ILE 199 CO 0.00 0.49 -0.07 -1.81 -1.23 0.00 0.00 174.94 172.32 3ii0 s ASP 200 N 1.05 4.57 0.45 3.58 1.01 -1.26 -4.52 116.67 121.54 3ii0 s ASP 200 Ca -0.01 -0.29 -0.24 0.00 0.71 0.00 0.00 52.55 52.72 3ii0 s ASP 200 Cb -0.15 -0.96 -0.09 0.00 1.01 0.00 0.00 42.92 42.73 3ii0 s ASP 200 CO -0.03 0.20 1.28 -2.65 0.21 0.00 0.00 175.17 174.19 3ii0 n PRO 201 N 0.90 1.87 -1.25 8.23 -0.02 -1.26 -5.01 135.00 138.46 3ii0 n PRO 201 Ca -0.13 0.67 -0.30 0.00 -2.02 0.00 0.00 63.50 61.72 3ii0 n PRO 201 Cb 0.52 -2.42 0.12 0.00 -0.02 0.00 0.00 33.50 31.71 3ii0 n PRO 201 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3ii0 s THR 202 N -1.23 2.81 0.26 3.45 -4.23 -1.26 -4.78 115.64 110.66 3ii0 s THR 202 Ca 0.63 0.26 -0.01 0.00 -1.18 0.00 0.00 61.69 61.39 3ii0 s THR 202 Cb -0.48 -2.78 0.24 0.00 1.34 0.00 0.00 72.50 70.82 3ii0 s THR 202 CO 0.56 -0.35 1.74 -0.65 -0.54 0.00 0.00 174.62 175.38 3ii0 h PRO 203 N -1.43 0.50 -0.63 3.99 0.11 -1.99 -0.29 132.00 132.26 3ii0 h PRO 203 Ca -0.48 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 3ii0 h PRO 203 Cb 1.27 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 3ii0 h PRO 203 CO 0.55 0.33 0.16 0.93 -0.21 0.00 0.00 178.00 179.76 3ii0 h GLU 204 N 0.52 0.98 -0.67 1.05 4.39 -2.00 -1.92 114.58 116.92 3ii0 h GLU 204 Ca 0.46 -0.21 -0.07 0.00 0.34 0.00 0.00 59.36 59.89 3ii0 h GLU 204 Cb 0.72 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 29.20 3ii0 h GLU 204 CO -0.41 0.86 0.16 1.96 -1.16 0.00 0.00 179.01 180.42 3ii0 h GLN 205 N 0.94 1.07 -0.63 2.33 4.20 -1.76 -2.68 115.11 118.58 3ii0 h GLN 205 Ca 0.20 -0.26 0.06 0.00 0.06 0.00 0.00 58.65 58.71 3ii0 h GLN 205 Cb 0.32 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 27.92 3ii0 h GLN 205 CO -0.00 0.96 0.42 -1.49 -0.67 0.00 0.00 178.83 178.05 3ii0 h TRP 206 N 1.00 0.64 -0.50 2.96 4.06 -0.50 -0.69 115.95 122.93 3ii0 h TRP 206 Ca 0.21 0.02 -0.08 0.00 2.06 0.00 0.00 58.89 61.09 3ii0 h TRP 206 Cb 0.37 -0.21 -0.02 0.00 -1.00 0.00 0.00 29.16 28.30 3ii0 h TRP 206 CO 0.03 0.34 -0.03 0.87 -3.56 0.00 0.00 178.44 176.09 3ii0 h LYS 207 N 0.63 0.85 -0.48 0.49 1.57 -1.03 -0.07 116.57 118.53 3ii0 h LYS 207 Ca 0.27 -0.25 -0.12 0.00 -1.87 0.00 0.00 60.65 58.68 3ii0 h LYS 207 Cb 0.26 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 3ii0 h LYS 207 CO -0.08 0.87 -0.16 1.96 -0.57 0.00 0.00 179.45 181.47 3ii0 h GLN 208 N 0.79 0.93 0.47 3.15 4.20 -1.09 -1.85 115.11 121.72 3ii0 h GLN 208 Ca 0.14 -0.36 -0.02 0.00 0.06 0.00 0.00 58.65 58.47 3ii0 h GLN 208 Cb 0.52 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.25 3ii0 h GLN 208 CO 0.03 1.02 -0.23 0.82 -0.67 0.00 0.00 178.83 179.80 3ii0 h ILE 209 N 0.82 0.54 -0.91 2.54 2.04 -0.84 -2.48 117.51 119.22 3ii0 h ILE 209 Ca 0.12 -0.05 0.15 0.00 1.00 0.00 0.00 64.86 66.08 3ii0 h ILE 209 Cb 0.71 0.56 -0.09 0.00 -0.74 0.00 0.00 36.82 37.26 3ii0 h ILE 209 CO 0.05 0.01 0.51 0.00 0.00 0.00 0.00 178.15 178.72 3ii0 h ALA 210 N -0.14 1.40 -0.55 1.87 0.00 -1.02 -1.50 119.26 119.32 3ii0 h ALA 210 Ca -0.06 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 3ii0 h ALA 210 Cb 0.50 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3ii0 h ALA 210 CO 0.11 -0.01 -0.08 1.03 0.00 0.00 0.00 179.25 180.30 3ii0 h SER 211 N 0.73 1.00 -0.28 0.00 0.87 -1.10 0.76 113.55 115.53 3ii0 h SER 211 Ca 0.49 -0.31 -0.15 0.00 -1.23 0.00 0.00 61.79 60.59 3ii0 h SER 211 Cb 0.66 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 62.35 3ii0 h SER 211 CO -0.34 1.10 -0.40 0.58 -0.53 0.00 0.00 176.83 177.23 3ii0 h VAL 212 N 0.91 1.30 -0.65 2.23 2.07 -1.13 -2.34 116.25 118.63 3ii0 h VAL 212 Ca 0.15 -1.59 0.08 0.00 0.82 0.00 0.00 66.70 66.16 3ii0 h VAL 212 Cb 0.63 1.63 -0.06 0.00 -1.52 0.00 0.00 31.29 31.97 3ii0 h VAL 212 CO 0.04 0.51 0.32 0.24 0.02 0.00 0.00 177.57 178.71 3ii0 h MET 213 N 0.52 0.56 -0.60 1.57 2.86 -0.96 -1.50 114.93 117.38 3ii0 h MET 213 Ca 0.03 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 3ii0 h MET 213 Cb 0.99 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.50 3ii0 h MET 213 CO 0.09 0.37 0.17 -0.22 1.06 0.00 0.00 176.91 178.38 3ii0 h LYS 214 N 0.58 0.92 -0.48 1.72 1.63 -0.81 0.19 116.57 120.31 3ii0 h LYS 214 Ca 0.31 -0.18 -0.10 0.00 -0.85 0.00 0.00 60.65 59.83 3ii0 h LYS 214 Cb 0.29 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.76 3ii0 h LYS 214 CO -0.24 0.80 -0.09 1.25 -3.45 0.00 0.00 179.45 177.73 3ii0 h HIS 215 N 0.89 0.95 -0.47 1.91 6.17 -0.82 -2.98 115.15 120.81 3ii0 h HIS 215 Ca 0.20 -0.18 0.00 0.00 0.71 0.00 0.00 60.37 61.10 3ii0 h HIS 215 Cb 0.28 -0.24 0.00 0.00 2.52 0.00 0.00 27.41 29.97 3ii0 h HIS 215 CO 0.02 0.91 0.00 0.54 0.71 0.00 0.00 177.93 180.11 3ii0 n ARG 216 N -4.16 3.48 -3.51 5.26 1.74 -0.63 -4.97 116.66 113.87 3ii0 n ARG 216 Ca 0.02 -2.75 -0.24 0.00 -0.77 0.00 0.00 57.85 54.10 3ii0 n ARG 216 Cb 0.37 -1.81 0.06 0.00 -1.02 0.00 0.00 32.46 30.07 3ii0 n ARG 216 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3ii0 n PHE 217 N 0.46 -2.64 -2.82 -1.55 3.72 -0.15 -2.31 117.46 112.17 3ii0 n PHE 217 Ca 0.22 0.90 -0.40 0.00 -0.05 0.00 0.00 57.45 58.12 3ii0 n PHE 217 Cb 0.84 -4.81 -0.06 0.00 -0.94 0.00 0.00 39.48 34.52 3ii0 n PHE 217 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3ii0 s LEU 218 N -7.18 4.63 -0.30 4.37 1.43 -0.13 -2.58 118.68 118.91 3ii0 s LEU 218 Ca 0.54 1.85 -0.21 0.00 -1.03 0.00 0.00 54.13 55.28 3ii0 s LEU 218 Cb -0.24 -3.52 -0.01 0.00 0.03 0.00 0.00 46.19 42.45 3ii0 s LEU 218 CO 0.66 0.16 0.68 0.12 0.23 0.00 0.00 176.35 178.21 3ii0 s PHE 219 N -1.12 3.22 -0.02 0.29 5.36 -0.38 -4.81 117.98 120.52 3ii0 s PHE 219 Ca 0.40 0.68 -0.29 0.00 -0.96 0.00 0.00 56.93 56.76 3ii0 s PHE 219 Cb -0.25 -3.05 -0.03 0.00 -0.34 0.00 0.00 43.02 39.35 3ii0 s PHE 219 CO 0.30 -0.49 0.93 -1.25 -1.46 0.00 0.00 175.22 173.25 3ii0 s PRO 220 N 2.71 4.52 -0.40 10.12 0.05 -1.26 -0.50 135.00 150.24 3ii0 s PRO 220 Ca 0.27 1.31 0.03 0.00 0.05 0.00 0.00 61.00 62.66 3ii0 s PRO 220 Cb -0.15 -3.47 0.11 0.00 0.05 0.00 0.00 34.50 31.05 3ii0 s PRO 220 CO 0.12 -0.05 0.14 0.12 0.05 0.00 0.00 177.00 177.38 3ii0 s PHE 221 N 1.06 3.01 0.30 0.56 2.19 -0.00 -2.49 117.98 122.60 3ii0 s PHE 221 Ca 0.49 -2.75 -0.28 0.00 0.33 0.00 0.00 56.93 54.71 3ii0 s PHE 221 Cb -0.20 -2.55 -0.09 0.00 -1.31 0.00 0.00 43.02 38.87 3ii0 s PHE 221 CO 0.25 -0.86 1.03 -0.06 1.83 0.00 0.00 175.22 177.42 3ii0 s PHE 222 N 0.63 3.62 -0.26 10.12 0.08 -0.29 -1.77 117.98 130.11 3ii0 s PHE 222 Ca 0.13 1.75 -0.01 0.00 0.12 0.00 0.00 56.93 58.93 3ii0 s PHE 222 Cb -0.21 -3.14 0.04 0.00 -0.57 0.00 0.00 43.02 39.14 3ii0 s PHE 222 CO -0.08 -0.24 -0.06 0.34 -0.10 0.00 0.00 175.22 175.09 3ii0 s ASP 223 N -1.18 4.46 -0.61 1.36 -1.08 0.48 -0.68 116.67 119.42 3ii0 s ASP 223 Ca 0.47 -1.08 0.03 0.00 -0.52 0.00 0.00 52.55 51.45 3ii0 s ASP 223 Cb -0.27 -1.65 0.15 0.00 -1.46 0.00 0.00 42.92 39.69 3ii0 s ASP 223 CO 0.34 -0.17 0.38 -0.55 0.52 0.00 0.00 175.17 175.69 3ii0 s SER 224 N 1.26 4.68 0.00 -0.34 0.15 0.63 -0.52 113.70 119.55 3ii0 s SER 224 Ca -0.03 -3.30 0.16 0.00 0.70 0.00 0.00 55.95 53.48 3ii0 s SER 224 Cb -0.18 -1.68 -0.08 0.00 -1.71 0.00 0.00 66.02 62.37 3ii0 s SER 224 CO -0.04 -0.20 0.75 0.00 1.20 0.00 0.00 173.24 174.96 3ii0 n ALA 225 N 2.75 3.55 -2.25 5.45 0.00 -1.26 -1.85 120.51 126.90 3ii0 n ALA 225 Ca 0.11 -0.49 0.04 0.00 0.00 0.00 0.00 53.44 53.10 3ii0 n ALA 225 Cb 0.34 -0.56 0.05 0.00 0.00 0.00 0.00 19.45 19.28 3ii0 n ALA 225 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3ii0 n TYR 226 N -0.70 0.00 -1.68 0.00 4.01 -1.26 -4.50 117.16 113.03 3ii0 n TYR 226 Ca 0.05 -0.57 -0.50 0.00 -0.16 0.00 0.00 57.90 56.72 3ii0 n TYR 226 Cb 0.29 -0.15 -0.05 0.00 -0.31 0.00 0.00 39.34 39.12 3ii0 n TYR 226 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 3ii0 n GLN 227 N 0.13 1.93 0.00 -0.72 7.27 -1.26 -0.99 117.38 123.75 3ii0 n GLN 227 Ca 0.07 0.71 0.00 0.00 0.07 0.00 0.00 57.00 57.85 3ii0 n GLN 227 Cb 1.00 -2.50 0.00 0.00 2.41 0.00 0.00 30.24 31.15 3ii0 n GLN 227 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3ii0 n GLY 228 N 4.09 1.99 0.02 1.69 0.00 -1.26 -4.75 105.19 106.96 3ii0 n GLY 228 Ca 0.22 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.36 3ii0 n GLY 228 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3ii0 n PHE 229 N -0.32 0.14 0.00 1.61 3.72 -0.16 -1.01 117.46 121.44 3ii0 n PHE 229 Ca 0.00 0.04 -0.06 0.00 -0.05 0.00 0.00 57.45 57.38 3ii0 n PHE 229 Cb 0.00 -0.32 -0.05 0.00 -0.94 0.00 0.00 39.48 38.17 3ii0 n PHE 229 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3ii0 h ALA 230 N 2.83 -0.12 -0.00 4.37 0.00 -1.92 -2.75 119.26 121.66 3ii0 h ALA 230 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3ii0 h ALA 230 Cb 0.59 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3ii0 h ALA 230 CO 0.00 -0.14 -0.41 -1.13 0.00 0.00 0.00 179.25 177.57 3ii0 n SER 231 N -4.83 0.92 0.00 0.00 3.41 -1.26 -4.25 113.62 107.61 3ii0 n SER 231 Ca -0.05 -0.96 0.00 0.00 -0.26 0.00 0.00 58.87 57.60 3ii0 n SER 231 Cb 0.19 0.76 0.00 0.00 -0.26 0.00 0.00 64.21 64.90 3ii0 n SER 231 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ii0 n GLY 232 N 1.14 0.74 2.90 5.00 0.00 -0.18 -5.01 105.19 109.78 3ii0 n GLY 232 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 3ii0 n GLY 232 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3ii0 s ASN 233 N -2.56 2.06 0.16 1.61 3.84 -1.24 -4.52 114.94 114.28 3ii0 s ASN 233 Ca 0.00 -0.27 -0.10 0.00 0.21 0.00 0.00 52.86 52.70 3ii0 s ASN 233 Cb 0.00 -0.79 0.01 0.00 -0.55 0.00 0.00 41.25 39.92 3ii0 s ASN 233 CO 0.00 -0.11 1.53 -0.07 -2.79 0.00 0.00 177.10 175.66 3ii0 h LEU 234 N 8.08 1.01 0.04 3.21 3.38 -1.92 -1.89 115.31 127.21 3ii0 h LEU 234 Ca -0.29 -0.41 -0.00 0.00 0.09 0.00 0.00 57.88 57.27 3ii0 h LEU 234 Cb 1.13 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.61 3ii0 h LEU 234 CO 0.40 1.20 -0.02 -0.08 0.09 0.00 0.00 178.44 180.03 3ii0 h GLU 235 N 0.83 -0.05 -0.58 1.13 4.81 -1.97 -2.97 114.58 115.78 3ii0 h GLU 235 Ca 0.10 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.34 3ii0 h GLU 235 Cb 0.85 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.21 3ii0 h GLU 235 CO 0.07 0.03 0.38 -0.09 -0.73 0.00 0.00 179.01 178.68 3ii0 h ARG 236 N -0.12 0.76 0.00 1.92 2.43 -1.97 -1.95 114.38 115.45 3ii0 h ARG 236 Ca -0.01 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 3ii0 h ARG 236 Cb 0.10 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.48 3ii0 h ARG 236 CO 0.01 0.51 -0.03 -0.44 -1.51 0.00 0.00 179.97 178.50 3ii0 h ASP 237 N 0.79 0.00 -0.19 -3.80 5.19 -1.31 -1.21 116.42 115.89 3ii0 h ASP 237 Ca 0.21 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.62 3ii0 h ASP 237 Cb -0.09 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.42 3ii0 h ASP 237 CO -0.05 0.03 0.00 0.00 -3.12 0.00 0.00 179.24 176.10 3ii0 n ALA 238 N -2.18 2.51 -0.28 3.45 0.00 -0.74 -4.55 120.51 118.73 3ii0 n ALA 238 Ca -0.02 -0.54 -0.01 0.00 0.00 0.00 0.00 53.44 52.88 3ii0 n ALA 238 Cb 0.14 -1.07 0.12 0.00 0.00 0.00 0.00 19.45 18.64 3ii0 n ALA 238 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 3ii0 h TRP 239 N 2.19 0.87 -0.33 0.00 7.01 -1.20 -2.21 115.95 122.28 3ii0 h TRP 239 Ca 0.00 0.03 -0.07 0.00 2.11 0.00 0.00 58.89 60.95 3ii0 h TRP 239 Cb 0.48 -0.28 -0.01 0.00 -2.10 0.00 0.00 29.16 27.25 3ii0 h TRP 239 CO 0.12 0.45 -0.07 0.00 -2.79 0.00 0.00 178.44 176.15 3ii0 h ALA 240 N 1.37 0.46 -0.48 2.65 0.00 -1.83 -1.07 119.26 120.35 3ii0 h ALA 240 Ca 0.34 -0.29 0.09 0.00 0.00 0.00 0.00 54.91 55.05 3ii0 h ALA 240 Cb 0.14 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.73 3ii0 h ALA 240 CO -0.16 0.29 0.01 0.82 0.00 0.00 0.00 179.25 180.21 3ii0 h ILE 241 N 0.42 0.64 0.00 0.00 2.04 -1.79 -1.72 117.51 117.09 3ii0 h ILE 241 Ca 0.09 -0.04 -0.08 0.00 1.00 0.00 0.00 64.86 65.82 3ii0 h ILE 241 Cb 0.56 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 3ii0 h ILE 241 CO 0.03 0.02 -0.39 0.03 0.00 0.00 0.00 178.15 177.85 3ii0 h ARG 242 N 0.13 0.00 -0.22 2.37 3.08 -1.14 -2.01 114.38 116.58 3ii0 h ARG 242 Ca 0.24 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.15 3ii0 h ARG 242 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 3ii0 h ARG 242 CO -0.39 0.39 -0.41 -0.92 -1.07 0.00 0.00 179.97 177.56 3ii0 h TYR 243 N 0.00 0.84 -0.43 3.04 3.20 -0.51 -0.51 116.97 122.60 3ii0 h TYR 243 Ca -0.00 -0.30 -0.05 0.00 3.14 0.00 0.00 58.73 61.52 3ii0 h TYR 243 Cb 0.75 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 3ii0 h TYR 243 CO 0.00 1.07 0.05 0.74 -1.64 0.00 0.00 178.16 178.38 3ii0 h PHE 244 N 0.38 0.68 0.23 -3.82 -1.00 -1.06 -1.53 116.94 110.82 3ii0 h PHE 244 Ca 0.01 -0.07 -0.01 0.00 2.81 0.00 0.00 57.97 60.72 3ii0 h PHE 244 Cb 1.01 -0.20 -0.00 0.00 3.61 0.00 0.00 35.95 40.37 3ii0 h PHE 244 CO 0.09 0.62 -0.15 0.28 -1.61 0.00 0.00 178.31 177.54 3ii0 h VAL 245 N 0.63 0.69 0.00 -0.55 2.07 -0.94 -2.41 116.25 115.74 3ii0 h VAL 245 Ca 0.14 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.63 3ii0 h VAL 245 Cb 0.32 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 3ii0 h VAL 245 CO 0.01 0.00 -0.12 0.77 0.02 0.00 0.00 177.57 178.25 3ii0 h SER 246 N -0.37 0.00 -0.07 0.57 4.64 -0.65 -0.56 113.55 117.11 3ii0 h SER 246 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3ii0 h SER 246 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 3ii0 h SER 246 CO 0.02 0.12 0.00 -0.62 -0.87 0.00 0.00 176.83 175.48 3ii0 n GLU 247 N -3.77 1.28 -0.88 4.77 -0.58 -0.61 -4.92 120.64 115.92 3ii0 n GLU 247 Ca -0.02 -0.43 0.00 0.00 -0.42 0.00 0.00 57.16 56.29 3ii0 n GLU 247 Cb 0.22 -1.31 0.00 0.00 -0.57 0.00 0.00 31.44 29.78 3ii0 n GLU 247 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3ii0 n GLY 248 N 0.90 0.46 3.77 0.62 0.00 -0.22 -5.03 105.19 105.71 3ii0 n GLY 248 Ca 0.14 -0.88 -0.37 0.00 0.00 0.00 0.00 46.02 44.90 3ii0 n GLY 248 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ii0 s PHE 249 N -2.00 2.97 -0.17 1.61 0.40 -0.92 -5.03 117.98 114.84 3ii0 s PHE 249 Ca 0.00 1.55 -0.12 0.00 -0.60 0.00 0.00 56.93 57.76 3ii0 s PHE 249 Cb 0.00 -3.34 -0.05 0.00 0.51 0.00 0.00 43.02 40.14 3ii0 s PHE 249 CO 0.00 -1.33 0.23 -1.21 0.70 0.00 0.00 175.22 173.61 3ii0 s GLU 250 N -2.60 4.18 0.24 0.44 2.02 -1.26 -4.78 118.70 116.94 3ii0 s GLU 250 Ca 0.61 -0.01 -0.22 0.00 0.02 0.00 0.00 54.97 55.37 3ii0 s GLU 250 Cb -0.28 -3.41 0.03 0.00 0.10 0.00 0.00 34.13 30.58 3ii0 s GLU 250 CO 0.34 0.30 0.79 -0.59 0.02 0.00 0.00 175.26 176.12 3ii0 s PHE 251 N 0.31 -0.18 0.16 1.61 -0.12 -0.79 -4.58 117.98 114.40 3ii0 s PHE 251 Ca 0.14 -0.23 0.07 0.00 -0.05 0.00 0.00 56.93 56.85 3ii0 s PHE 251 Cb -0.12 0.69 -0.04 0.00 -0.63 0.00 0.00 43.02 42.91 3ii0 s PHE 251 CO 0.02 -1.12 0.01 -0.06 -0.05 0.00 0.00 175.22 174.03 3ii0 s PHE 252 N -3.74 2.90 -0.23 3.49 0.08 -1.04 -1.29 117.98 118.15 3ii0 s PHE 252 Ca 0.11 -0.11 -0.03 0.00 0.12 0.00 0.00 56.93 57.02 3ii0 s PHE 252 Cb -0.05 -1.41 0.10 0.00 -0.57 0.00 0.00 43.02 41.09 3ii0 s PHE 252 CO 0.05 0.51 0.22 0.00 -0.10 0.00 0.00 175.22 175.90 3ii0 s ALA 254 N 2.29 3.39 -0.09 0.00 0.00 0.14 -1.08 121.76 126.42 3ii0 s ALA 254 Ca 0.07 -0.40 -0.02 0.00 0.00 0.00 0.00 51.96 51.61 3ii0 s ALA 254 Cb -0.15 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.34 3ii0 s ALA 254 CO -0.21 -1.66 -0.00 -0.65 0.00 0.00 0.00 175.76 173.24 3ii0 s GLN 255 N 3.60 3.03 0.05 0.00 -0.21 0.12 -0.27 119.66 125.96 3ii0 s GLN 255 Ca 0.40 -0.42 0.07 0.00 0.02 0.00 0.00 55.36 55.44 3ii0 s GLN 255 Cb -0.11 -2.80 -0.03 0.00 1.00 0.00 0.00 33.01 31.06 3ii0 s GLN 255 CO 0.20 0.67 -0.19 0.45 -2.12 0.00 0.00 175.29 174.30 3ii0 s SER 256 N -0.79 3.75 -0.03 5.90 0.15 -0.77 -1.10 113.70 120.80 3ii0 s SER 256 Ca 0.12 -0.45 0.11 0.00 0.70 0.00 0.00 55.95 56.43 3ii0 s SER 256 Cb -0.11 -0.58 0.31 0.00 -1.71 0.00 0.00 66.02 63.93 3ii0 s SER 256 CO 0.02 0.25 1.25 0.49 1.20 0.00 0.00 173.24 176.46 3ii0 n PHE 257 N 1.52 0.49 -0.33 3.44 3.72 -0.18 -4.67 117.46 121.45 3ii0 n PHE 257 Ca -0.16 -0.58 0.00 0.00 -0.05 0.00 0.00 57.45 56.66 3ii0 n PHE 257 Cb 0.52 -0.08 0.17 0.00 -0.94 0.00 0.00 39.48 39.15 3ii0 n PHE 257 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 3ii0 h SER 258 N 1.71 1.04 0.00 4.37 0.02 -1.84 -2.92 113.55 115.93 3ii0 h SER 258 Ca 0.00 -0.02 -0.35 0.00 -0.84 0.00 0.00 61.79 60.58 3ii0 h SER 258 Cb 0.84 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 63.08 3ii0 h SER 258 CO 0.04 0.73 -2.07 0.29 -1.14 0.00 0.00 176.83 174.68 3ii0 n LYS 259 N -4.42 0.57 0.24 3.45 4.01 -1.26 -1.19 118.16 119.57 3ii0 n LYS 259 Ca 0.12 0.32 0.16 0.00 -0.51 0.00 0.00 58.31 58.40 3ii0 n LYS 259 Cb 0.07 -1.54 0.72 0.00 -0.51 0.00 0.00 35.03 33.77 3ii0 n LYS 259 CO 0.00 0.00 0.00 -2.95 -1.11 0.00 0.00 177.40 173.34 3ii0 h ASN 260 N -1.00 0.00 -0.00 4.39 7.08 -1.83 -2.66 115.58 121.56 3ii0 h ASN 260 Ca -0.53 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.69 3ii0 h ASN 260 Cb 1.45 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.69 3ii0 h ASN 260 CO -0.32 0.00 -0.51 0.49 -2.08 0.00 0.00 177.43 175.00 3ii0 n PHE 261 N -2.83 0.00 -1.89 4.14 3.01 -1.11 -4.77 117.46 114.02 3ii0 n PHE 261 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.36 3ii0 n PHE 261 Cb 0.23 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.68 3ii0 n PHE 261 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3ii0 n GLY 262 N 1.23 0.37 1.90 1.37 0.00 -1.00 -4.62 105.19 104.43 3ii0 n GLY 262 Ca 0.03 -0.48 -0.19 0.00 0.00 0.00 0.00 46.02 45.39 3ii0 n GLY 262 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3ii0 n LEU 263 N -1.42 5.96 -0.22 0.99 4.77 -0.33 -4.76 117.00 121.99 3ii0 n LEU 263 Ca -0.12 -3.74 -0.05 0.00 -0.03 0.00 0.00 56.01 52.07 3ii0 n LEU 263 Cb 0.51 -0.78 -0.05 0.00 -2.33 0.00 0.00 43.42 40.78 3ii0 n LEU 263 CO 0.15 1.17 0.25 -1.22 -1.33 0.00 0.00 177.39 176.42 3ii0 n TYR 264 N -1.12 -0.22 1.36 -1.77 4.02 -1.09 -0.63 117.16 117.72 3ii0 n TYR 264 Ca 0.52 0.65 0.05 0.00 -0.01 0.00 0.00 57.90 59.11 3ii0 n TYR 264 Cb 1.40 -0.55 0.19 0.00 -0.02 0.00 0.00 39.34 40.36 3ii0 n TYR 264 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 3ii0 n ASN 265 N -4.66 1.13 -0.27 7.72 0.23 -1.26 -3.25 115.26 114.90 3ii0 n ASN 265 Ca 0.01 -1.89 0.09 0.00 -0.53 0.00 0.00 54.58 52.26 3ii0 n ASN 265 Cb 0.14 -0.13 -0.04 0.00 -2.08 0.00 0.00 39.78 37.67 3ii0 n ASN 265 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 3ii0 n GLU 266 N 0.08 1.21 -3.06 -3.83 -0.58 0.20 -5.03 120.64 109.62 3ii0 n GLU 266 Ca 0.09 -0.56 -0.12 0.00 -0.42 0.00 0.00 57.16 56.15 3ii0 n GLU 266 Cb 0.20 -1.38 0.06 0.00 -0.57 0.00 0.00 31.44 29.74 3ii0 n GLU 266 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3ii0 n ARG 267 N -0.60 -1.94 -3.86 3.49 5.12 -1.20 -4.53 116.66 113.14 3ii0 n ARG 267 Ca 0.06 0.86 -0.36 0.00 -1.93 0.00 0.00 57.85 56.48 3ii0 n ARG 267 Cb 0.36 -5.42 -0.13 0.00 -1.16 0.00 0.00 32.46 26.11 3ii0 n ARG 267 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3ii0 s VAL 268 N -3.31 3.25 0.32 1.55 1.01 -1.26 -2.32 120.40 119.64 3ii0 s VAL 268 Ca 0.37 -1.26 0.05 0.00 0.00 0.00 0.00 61.98 61.14 3ii0 s VAL 268 Cb -0.05 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 3ii0 s VAL 268 CO 0.67 -0.10 0.29 -0.83 0.00 0.00 0.00 175.10 175.13 3ii0 s GLY 269 N 1.31 2.13 -0.15 4.51 0.00 -0.30 -1.01 107.32 113.81 3ii0 s GLY 269 Ca -0.04 -1.96 -0.11 0.00 0.00 0.00 0.00 44.72 42.61 3ii0 s GLY 269 CO 0.00 -1.40 0.38 0.21 0.00 0.00 0.00 173.10 172.29 3ii0 s ASN 270 N -3.33 -0.42 -0.42 1.64 2.47 -0.26 -0.94 114.94 113.68 3ii0 s ASN 270 Ca 0.39 0.78 -0.16 0.00 0.42 0.00 0.00 52.86 54.29 3ii0 s ASN 270 Cb 0.02 0.73 0.02 0.00 -1.45 0.00 0.00 41.25 40.58 3ii0 s ASN 270 CO 0.25 -0.16 0.37 -0.22 -3.72 0.00 0.00 177.10 173.63 3ii0 s LEU 271 N 0.72 4.99 -0.03 3.21 2.96 0.16 0.11 118.68 130.80 3ii0 s LEU 271 Ca -0.04 -0.79 -0.23 0.00 -0.22 0.00 0.00 54.13 52.85 3ii0 s LEU 271 Cb -0.05 -2.28 -0.04 0.00 0.50 0.00 0.00 46.19 44.31 3ii0 s LEU 271 CO -0.05 -0.52 0.70 -0.89 -1.32 0.00 0.00 176.35 174.27 3ii0 s THR 272 N 1.92 4.94 -0.17 3.68 2.01 -0.24 -0.79 115.64 126.99 3ii0 s THR 272 Ca 0.09 1.46 0.01 0.00 0.31 0.00 0.00 61.69 63.56 3ii0 s THR 272 Cb -0.18 -4.04 0.01 0.00 0.01 0.00 0.00 72.50 68.30 3ii0 s THR 272 CO 0.12 0.31 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.49 3ii0 s VAL 273 N 0.41 2.33 -0.26 3.82 1.01 0.58 -0.93 120.40 127.36 3ii0 s VAL 273 Ca 0.37 -0.86 -0.06 0.00 0.00 0.00 0.00 61.98 61.42 3ii0 s VAL 273 Cb -0.19 -1.98 -0.01 0.00 0.00 0.00 0.00 36.38 34.20 3ii0 s VAL 273 CO 0.19 0.52 0.05 -0.69 0.00 0.00 0.00 175.10 175.17 3ii0 s VAL 274 N 1.14 3.92 0.00 2.92 1.01 -0.41 -0.85 120.40 128.14 3ii0 s VAL 274 Ca 0.01 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.51 3ii0 s VAL 274 Cb -0.14 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 33.33 3ii0 s VAL 274 CO -0.07 0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.88 3ii0 n GLY 275 N 4.87 5.51 0.11 4.51 0.00 0.18 -1.88 105.19 118.49 3ii0 n GLY 275 Ca -0.16 -2.01 -0.15 0.00 0.00 0.00 0.00 46.02 43.70 3ii0 n GLY 275 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3ii0 n LYS 276 N 0.00 0.69 -3.55 1.61 4.81 -1.26 -4.86 118.16 115.59 3ii0 n LYS 276 Ca 0.00 0.19 -0.08 0.00 -0.87 0.00 0.00 58.31 57.54 3ii0 n LYS 276 Cb 0.00 -1.65 -0.02 0.00 0.02 0.00 0.00 35.03 33.38 3ii0 n LYS 276 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 3ii0 s GLU 277 N -2.55 1.10 0.26 1.64 1.03 -1.26 -4.96 118.70 113.96 3ii0 s GLU 277 Ca -0.18 -0.47 -0.02 0.00 0.03 0.00 0.00 54.97 54.33 3ii0 s GLU 277 Cb 0.07 0.46 0.47 0.00 -0.80 0.00 0.00 34.13 34.34 3ii0 s GLU 277 CO 0.76 -0.49 1.79 -1.35 -1.33 0.00 0.00 175.26 174.64 3ii0 h PRO 278 N 2.00 0.69 -0.17 -4.83 0.11 -1.81 -2.36 132.00 125.64 3ii0 h PRO 278 Ca -0.26 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.72 3ii0 h PRO 278 Cb 1.26 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 3ii0 h PRO 278 CO 0.31 0.46 -0.29 0.93 -0.21 0.00 0.00 178.00 179.20 3ii0 h GLU 279 N 0.72 0.32 0.10 1.05 3.07 -1.97 -1.95 114.58 115.91 3ii0 h GLU 279 Ca 0.44 -0.12 -0.26 0.00 -0.50 0.00 0.00 59.36 58.91 3ii0 h GLU 279 Cb 0.52 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 3ii0 h GLU 279 CO -0.31 0.59 -1.18 0.66 -1.40 0.00 0.00 179.01 177.37 3ii0 h SER 280 N 0.28 0.39 -0.63 1.42 4.64 -1.93 -2.64 113.55 115.09 3ii0 h SER 280 Ca 0.04 -0.41 0.06 0.00 -0.47 0.00 0.00 61.79 61.01 3ii0 h SER 280 Cb 0.66 -0.13 -0.05 0.00 -0.31 0.00 0.00 62.40 62.57 3ii0 h SER 280 CO 0.05 1.30 0.34 0.40 -0.87 0.00 0.00 176.83 178.05 3ii0 h ILE 281 N 0.08 0.95 -0.70 0.95 1.08 -1.28 -0.24 117.51 118.35 3ii0 h ILE 281 Ca -0.12 -0.21 0.01 0.00 -0.39 0.00 0.00 64.86 64.15 3ii0 h ILE 281 Cb 1.91 0.27 -0.03 0.00 -3.07 0.00 0.00 36.82 35.89 3ii0 h ILE 281 CO 0.19 0.11 0.46 -0.07 -0.69 0.00 0.00 178.15 178.16 3ii0 h LEU 282 N 0.62 0.80 -0.24 1.44 -0.00 -1.27 -0.16 115.31 116.51 3ii0 h LEU 282 Ca 0.28 -0.02 -0.09 0.00 -0.00 0.00 0.00 57.88 58.05 3ii0 h LEU 282 Cb 0.19 -0.20 -0.00 0.00 -0.00 0.00 0.00 40.66 40.65 3ii0 h LEU 282 CO -0.19 0.58 -0.20 -0.61 -0.00 0.00 0.00 178.44 178.02 3ii0 h GLN 283 N 0.94 0.55 -0.22 1.13 5.75 -1.03 -1.73 115.11 120.50 3ii0 h GLN 283 Ca 0.26 -0.28 0.03 0.00 -0.15 0.00 0.00 58.65 58.51 3ii0 h GLN 283 Cb -0.10 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.43 3ii0 h GLN 283 CO -0.06 0.86 0.05 0.28 -2.65 0.00 0.00 178.83 177.31 3ii0 h VAL 284 N 0.25 0.91 -0.87 2.39 2.07 -0.65 -2.73 116.25 117.62 3ii0 h VAL 284 Ca 0.04 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3ii0 h VAL 284 Cb 0.74 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 3ii0 h VAL 284 CO 0.05 0.03 0.56 -0.07 0.02 0.00 0.00 177.57 178.16 3ii0 h LEU 285 N 0.14 1.01 -1.26 2.57 3.38 -1.01 -0.88 115.31 119.26 3ii0 h LEU 285 Ca 0.10 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 3ii0 h LEU 285 Cb 0.09 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 3ii0 h LEU 285 CO -0.12 0.75 -0.26 0.77 0.09 0.00 0.00 178.44 179.66 3ii0 h SER 286 N 1.18 0.17 0.10 -0.43 4.64 -1.06 -1.66 113.55 116.49 3ii0 h SER 286 Ca 0.32 -0.05 -0.21 0.00 -0.47 0.00 0.00 61.79 61.38 3ii0 h SER 286 Cb -0.11 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 61.94 3ii0 h SER 286 CO -0.07 0.44 -0.79 1.56 -0.87 0.00 0.00 176.83 177.10 3ii0 h GLN 287 N 0.16 0.57 -1.00 4.77 1.08 -1.11 -3.12 115.11 116.45 3ii0 h GLN 287 Ca 0.03 -0.49 0.02 0.00 -1.45 0.00 0.00 58.65 56.75 3ii0 h GLN 287 Cb 0.55 0.11 -0.05 0.00 -0.05 0.00 0.00 27.48 28.03 3ii0 h GLN 287 CO 0.04 1.11 0.66 0.52 -0.95 0.00 0.00 178.83 180.22 3ii0 h MET 288 N 0.38 1.30 -0.90 1.46 2.86 -0.93 -2.12 114.93 116.99 3ii0 h MET 288 Ca -0.05 -0.08 0.10 0.00 -2.06 0.00 0.00 59.70 57.61 3ii0 h MET 288 Cb 1.39 -0.29 -0.07 0.00 0.06 0.00 0.00 31.60 32.68 3ii0 h MET 288 CO 0.15 0.86 0.54 0.93 1.06 0.00 0.00 176.91 180.45 3ii0 h GLU 289 N 1.34 0.88 -0.41 1.72 5.08 -1.27 0.15 114.58 122.09 3ii0 h GLU 289 Ca 0.38 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.56 3ii0 h GLU 289 Cb -0.12 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 28.91 3ii0 h GLU 289 CO -0.09 0.58 -0.23 0.87 -1.00 0.00 0.00 179.01 179.15 3ii0 h LYS 290 N 0.91 0.82 -0.25 2.33 1.57 -1.34 -0.51 116.57 120.10 3ii0 h LYS 290 Ca 0.43 -0.34 -0.08 0.00 -1.87 0.00 0.00 60.65 58.79 3ii0 h LYS 290 Cb 0.36 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 3ii0 h LYS 290 CO -0.24 0.96 -0.15 0.82 -0.57 0.00 0.00 179.45 180.28 3ii0 h ILE 291 N 0.71 1.31 -0.61 1.86 2.04 -0.96 -2.97 117.51 118.88 3ii0 h ILE 291 Ca 0.10 -1.25 -0.00 0.00 1.00 0.00 0.00 64.86 64.70 3ii0 h ILE 291 Cb 0.75 1.59 -0.03 0.00 -0.74 0.00 0.00 36.82 38.39 3ii0 h ILE 291 CO 0.06 0.39 0.38 0.58 0.00 0.00 0.00 178.15 179.56 3ii0 h VAL 292 N 0.26 1.17 -0.62 1.67 2.07 -0.63 -2.86 116.25 117.32 3ii0 h VAL 292 Ca 0.05 -0.37 0.02 0.00 0.82 0.00 0.00 66.70 67.23 3ii0 h VAL 292 Cb 0.67 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 3ii0 h VAL 292 CO 0.04 0.17 0.41 -0.09 0.02 0.00 0.00 177.57 178.13 3ii0 h ARG 293 N 0.83 0.75 -0.22 1.57 9.65 -0.95 -0.61 114.38 125.39 3ii0 h ARG 293 Ca 0.22 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.06 3ii0 h ARG 293 Cb -0.04 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 28.37 3ii0 h ARG 293 CO -0.04 0.50 0.00 0.44 2.80 0.00 0.00 179.97 183.66 3ii0 n ILE 294 N -4.46 0.28 -0.02 1.20 -5.35 -1.13 -3.25 119.36 106.64 3ii0 n ILE 294 Ca 0.07 -0.45 -0.04 0.00 -0.27 0.00 0.00 62.75 62.06 3ii0 n ILE 294 Cb 0.10 0.53 -0.01 0.00 -1.74 0.00 0.00 39.64 38.52 3ii0 n ILE 294 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 3ii0 n THR 295 N 0.62 1.31 -0.63 7.28 -1.04 -0.34 -4.92 114.28 116.57 3ii0 n THR 295 Ca 0.17 0.28 0.00 0.00 -2.04 0.00 0.00 64.05 62.46 3ii0 n THR 295 Cb 0.40 -1.92 0.00 0.00 -1.82 0.00 0.00 70.33 66.99 3ii0 n THR 295 CO 0.00 0.00 0.00 -2.67 -0.64 0.00 0.00 175.07 171.76 3ii0 n TRP 296 N -3.90 0.00 0.00 -1.42 2.14 -0.60 -5.05 117.44 108.62 3ii0 n TRP 296 Ca -0.06 -0.10 0.00 0.00 2.07 0.00 0.00 57.50 59.41 3ii0 n TRP 296 Cb 0.24 -0.01 0.00 0.00 -0.81 0.00 0.00 31.31 30.73 3ii0 n TRP 296 CO 0.00 0.00 0.00 0.45 2.07 0.00 0.00 177.69 180.21 3ii0 n SER 297 N -0.10 0.00 -3.49 -0.67 2.88 -0.66 -4.71 113.62 106.87 3ii0 n SER 297 Ca 0.00 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.45 3ii0 n SER 297 Cb 0.29 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.73 3ii0 n SER 297 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 3ii0 s ASN 298 N 0.00 -0.42 0.48 -3.46 2.20 -1.26 -4.27 114.94 108.21 3ii0 s ASN 298 Ca 0.00 -0.02 0.03 0.00 -0.94 0.00 0.00 52.86 51.92 3ii0 s ASN 298 Cb 0.00 0.46 0.02 0.00 -2.00 0.00 0.00 41.25 39.72 3ii0 s ASN 298 CO 0.00 -0.74 0.68 -2.16 -2.94 0.00 0.00 177.10 171.94 3ii0 s PRO 299 N -3.32 2.78 0.41 3.55 0.04 -1.26 -5.04 135.00 132.15 3ii0 s PRO 299 Ca 0.04 -0.81 -0.21 0.00 0.04 0.00 0.00 61.00 60.06 3ii0 s PRO 299 Cb -0.01 -2.59 -0.11 0.00 0.04 0.00 0.00 34.50 31.84 3ii0 s PRO 299 CO -0.10 -0.45 0.93 -1.25 0.04 0.00 0.00 177.00 176.18 3ii0 s PRO 300 N -4.58 4.25 -0.05 0.56 0.04 -1.26 -4.67 135.00 129.29 3ii0 s PRO 300 Ca 0.53 1.11 -0.03 0.00 0.04 0.00 0.00 61.00 62.66 3ii0 s PRO 300 Cb -0.10 -2.27 -0.27 0.00 0.04 0.00 0.00 34.50 31.90 3ii0 s PRO 300 CO 0.37 0.02 0.66 0.00 0.04 0.00 0.00 177.00 178.09 3ii0 h ALA 301 N 2.08 0.37 0.45 8.56 0.00 -1.97 -3.40 119.26 125.35 3ii0 h ALA 301 Ca -0.49 -1.25 -0.02 0.00 0.00 0.00 0.00 54.91 53.16 3ii0 h ALA 301 Cb 1.18 0.46 -0.00 0.00 0.00 0.00 0.00 17.79 19.43 3ii0 h ALA 301 CO 0.62 1.23 -0.25 0.37 0.00 0.00 0.00 179.25 181.22 3ii0 h GLN 302 N 0.07 -0.64 -0.33 0.00 5.75 -1.95 0.80 115.11 118.80 3ii0 h GLN 302 Ca -0.32 0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.21 3ii0 h GLN 302 Cb 2.04 0.14 -0.01 0.00 1.07 0.00 0.00 27.48 30.72 3ii0 h GLN 302 CO 0.13 -0.43 0.14 0.78 -2.65 0.00 0.00 178.83 176.81 3ii0 h GLY 303 N -0.66 0.53 0.54 2.39 0.00 -1.81 -2.73 103.07 101.32 3ii0 h GLY 303 Ca -0.05 -0.28 0.09 0.00 0.00 0.00 0.00 47.33 47.08 3ii0 h GLY 303 CO 0.07 0.27 0.40 0.00 0.00 0.00 0.00 176.54 177.28 3ii0 h ALA 304 N 0.98 1.04 -0.79 3.60 0.00 -1.70 -1.79 119.26 120.60 3ii0 h ALA 304 Ca 0.11 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.08 3ii0 h ALA 304 Cb 0.17 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 3ii0 h ALA 304 CO -0.01 0.03 0.51 0.00 0.00 0.00 0.00 179.25 179.78 3ii0 h ARG 305 N 0.70 0.98 -0.31 0.00 3.08 -0.64 0.58 114.38 118.76 3ii0 h ARG 305 Ca 0.36 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.33 3ii0 h ARG 305 Cb 0.32 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 3ii0 h ARG 305 CO -0.24 0.65 0.14 0.82 -1.07 0.00 0.00 179.97 180.26 3ii0 h ILE 306 N 1.01 1.17 -0.19 2.04 2.04 -1.12 -1.26 117.51 121.20 3ii0 h ILE 306 Ca 0.31 -0.50 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 3ii0 h ILE 306 Cb -0.03 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 3ii0 h ILE 306 CO -0.10 0.18 0.00 0.58 0.00 0.00 0.00 178.15 178.81 3ii0 h VAL 307 N 0.36 1.25 -0.65 1.67 2.07 -1.06 -1.95 116.25 117.93 3ii0 h VAL 307 Ca 0.10 -0.85 0.08 0.00 0.82 0.00 0.00 66.70 66.86 3ii0 h VAL 307 Cb 0.15 1.45 -0.07 0.00 -1.52 0.00 0.00 31.29 31.30 3ii0 h VAL 307 CO -0.01 0.26 0.31 0.00 0.02 0.00 0.00 177.57 178.14 3ii0 h ALA 308 N 0.79 0.88 -0.55 1.67 0.00 -0.87 0.21 119.26 121.39 3ii0 h ALA 308 Ca 0.05 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 3ii0 h ALA 308 Cb 0.38 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3ii0 h ALA 308 CO 0.01 -0.08 -0.10 0.77 0.00 0.00 0.00 179.25 179.84 3ii0 h SER 309 N 0.54 1.04 0.10 0.00 0.02 -1.10 -1.44 113.55 112.71 3ii0 h SER 309 Ca 0.32 -0.34 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 3ii0 h SER 309 Cb 0.33 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.59 3ii0 h SER 309 CO -0.26 1.14 -0.05 0.74 -1.14 0.00 0.00 176.83 177.26 3ii0 h THR 310 N 0.92 1.10 -0.10 -2.27 2.02 -0.90 -3.20 112.91 110.48 3ii0 h THR 310 Ca 0.14 -0.88 -0.13 0.00 0.77 0.00 0.00 66.41 66.31 3ii0 h THR 310 Cb 0.67 1.65 -0.01 0.00 -1.74 0.00 0.00 68.15 68.72 3ii0 h THR 310 CO 0.05 0.21 -0.52 -0.07 0.37 0.00 0.00 175.52 175.56 3ii0 h LEU 311 N -0.56 0.31 0.00 2.58 3.38 -0.57 -2.71 115.31 117.73 3ii0 h LEU 311 Ca -0.01 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.80 3ii0 h LEU 311 Cb 0.45 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3ii0 h LEU 311 CO 0.02 0.77 0.00 -1.54 0.09 0.00 0.00 178.44 177.79 3ii0 n SER 312 N -3.94 0.00 -4.25 -0.43 3.41 -0.55 -4.70 113.62 103.16 3ii0 n SER 312 Ca -0.02 -0.20 -0.34 0.00 -0.26 0.00 0.00 58.87 58.05 3ii0 n SER 312 Cb 0.56 -0.26 -0.15 0.00 -0.26 0.00 0.00 64.21 64.10 3ii0 n SER 312 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3ii0 s ASN 313 N -2.53 3.83 0.25 4.04 3.84 -1.18 -5.03 114.94 118.16 3ii0 s ASN 313 Ca 0.30 -0.48 -0.04 0.00 0.21 0.00 0.00 52.86 52.85 3ii0 s ASN 313 Cb 0.20 -1.63 0.48 0.00 -0.55 0.00 0.00 41.25 39.76 3ii0 s ASN 313 CO 0.45 0.01 1.71 -0.65 -2.79 0.00 0.00 177.10 175.83 3ii0 h PRO 314 N 7.85 0.37 -0.15 0.43 0.11 -1.85 0.25 132.00 139.01 3ii0 h PRO 314 Ca -0.41 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.63 3ii0 h PRO 314 Cb 1.16 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 3ii0 h PRO 314 CO 0.61 0.25 -0.10 1.49 -0.21 0.00 0.00 178.00 180.04 3ii0 h GLU 315 N 0.38 0.33 -0.41 1.05 4.57 -1.96 -1.42 114.58 117.13 3ii0 h GLU 315 Ca 0.43 -0.16 -0.10 0.00 -1.18 0.00 0.00 59.36 58.35 3ii0 h GLU 315 Cb 0.69 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.26 3ii0 h GLU 315 CO -0.45 0.67 -0.16 -0.07 -1.18 0.00 0.00 179.01 177.82 3ii0 h LEU 316 N -0.01 0.76 -0.49 1.64 3.38 -1.76 -1.50 115.31 117.33 3ii0 h LEU 316 Ca 0.03 -0.25 0.03 0.00 0.09 0.00 0.00 57.88 57.78 3ii0 h LEU 316 Cb 0.59 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 3ii0 h LEU 316 CO 0.03 0.93 0.28 0.15 0.09 0.00 0.00 178.44 179.92 3ii0 h PHE 317 N 0.68 0.53 -0.33 1.13 3.04 -0.62 0.86 116.94 122.23 3ii0 h PHE 317 Ca 0.11 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.07 3ii0 h PHE 317 Cb 0.65 -0.17 -0.02 0.00 2.56 0.00 0.00 35.95 38.98 3ii0 h PHE 317 CO 0.03 0.30 0.18 1.49 -2.02 0.00 0.00 178.31 178.29 3ii0 h GLU 318 N 0.57 0.46 -0.76 1.11 4.81 -0.90 -1.92 114.58 117.95 3ii0 h GLU 318 Ca 0.20 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.41 3ii0 h GLU 318 Cb 0.03 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.27 3ii0 h GLU 318 CO -0.10 0.40 0.47 1.49 -0.73 0.00 0.00 179.01 180.54 3ii0 h GLU 319 N 0.41 0.87 -0.61 1.92 4.81 -0.87 -2.09 114.58 119.01 3ii0 h GLU 319 Ca 0.12 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 3ii0 h GLU 319 Cb 0.07 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 3ii0 h GLU 319 CO -0.02 0.57 0.30 2.35 -0.73 0.00 0.00 179.01 181.49 3ii0 h TRP 320 N 0.89 0.87 -0.11 0.92 7.01 -0.60 -1.26 115.95 123.68 3ii0 h TRP 320 Ca 0.31 -0.04 -0.07 0.00 2.11 0.00 0.00 58.89 61.20 3ii0 h TRP 320 Cb 0.08 -0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 26.85 3ii0 h TRP 320 CO -0.04 0.65 -0.27 1.79 -2.79 0.00 0.00 178.44 177.79 3ii0 h THR 321 N 0.83 1.24 -0.76 2.65 1.35 -0.95 -0.14 112.91 117.13 3ii0 h THR 321 Ca 0.21 -1.12 -0.04 0.00 -0.55 0.00 0.00 66.41 64.92 3ii0 h THR 321 Cb 0.10 1.45 -0.03 0.00 -1.73 0.00 0.00 68.15 67.94 3ii0 h THR 321 CO -0.03 0.34 0.33 1.23 -0.25 0.00 0.00 175.52 177.14 3ii0 h GLY 322 N 0.97 1.20 1.00 5.82 0.00 -0.98 -0.65 103.07 110.42 3ii0 h GLY 322 Ca 0.03 -0.63 -0.10 0.00 0.00 0.00 0.00 47.33 46.64 3ii0 h GLY 322 CO 0.04 0.59 -0.11 3.43 0.00 0.00 0.00 176.54 180.49 3ii0 h ASN 323 N 1.09 0.82 -0.64 0.19 -0.26 0.06 -2.04 115.58 114.79 3ii0 h ASN 323 Ca 0.26 -0.37 0.05 0.00 -0.56 0.00 0.00 56.30 55.68 3ii0 h ASN 323 Cb 0.17 -0.22 -0.05 0.00 -1.06 0.00 0.00 38.32 37.16 3ii0 h ASN 323 CO -0.03 1.00 0.36 0.58 -1.06 0.00 0.00 177.43 178.28 3ii0 h VAL 324 N 0.62 0.99 -0.97 2.81 2.07 -0.97 -2.40 116.25 118.40 3ii0 h VAL 324 Ca 0.10 -0.23 0.05 0.00 0.82 0.00 0.00 66.70 67.45 3ii0 h VAL 324 Cb 0.65 0.26 -0.06 0.00 -1.52 0.00 0.00 31.29 30.61 3ii0 h VAL 324 CO 0.04 0.12 0.63 0.50 0.02 0.00 0.00 177.57 178.89 3ii0 h LYS 325 N 0.67 1.13 -0.70 1.57 1.63 -0.88 -1.26 116.57 118.73 3ii0 h LYS 325 Ca 0.28 -0.07 0.01 0.00 -0.85 0.00 0.00 60.65 60.02 3ii0 h LYS 325 Cb 0.15 -0.25 -0.03 0.00 -0.60 0.00 0.00 32.23 31.49 3ii0 h LYS 325 CO -0.16 0.75 0.46 1.15 -3.45 0.00 0.00 179.45 178.20 3ii0 h THR 326 N 1.16 1.18 -0.19 1.00 2.02 -0.92 0.18 112.91 117.35 3ii0 h THR 326 Ca 0.41 -0.34 -0.04 0.00 0.77 0.00 0.00 66.41 67.20 3ii0 h THR 326 Cb 0.11 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.67 3ii0 h THR 326 CO -0.15 0.18 -0.06 0.24 0.37 0.00 0.00 175.52 176.10 3ii0 h MET 327 N 0.96 0.37 -0.64 6.66 2.86 -0.93 -1.70 114.93 122.50 3ii0 h MET 327 Ca 0.26 -0.15 0.01 0.00 -2.06 0.00 0.00 59.70 57.76 3ii0 h MET 327 Cb -0.10 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.51 3ii0 h MET 327 CO -0.06 0.64 0.42 0.00 1.06 0.00 0.00 176.91 178.98 3ii0 h ALA 328 N 0.72 0.81 -0.61 6.32 0.00 -0.97 -2.13 119.26 123.40 3ii0 h ALA 328 Ca 0.05 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 3ii0 h ALA 328 Cb 0.51 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3ii0 h ALA 328 CO 0.02 0.24 0.06 -0.44 0.00 0.00 0.00 179.25 179.13 3ii0 h ASP 329 N 0.87 0.98 -0.53 0.00 3.32 -0.58 -1.37 116.42 119.11 3ii0 h ASP 329 Ca 0.23 -0.24 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 3ii0 h ASP 329 Cb -0.10 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.16 3ii0 h ASP 329 CO -0.05 1.00 0.20 -0.09 -1.72 0.00 0.00 179.24 178.58 3ii0 h ARG 330 N 0.95 0.85 -0.03 3.56 2.43 -1.11 -1.48 114.38 119.55 3ii0 h ARG 330 Ca 0.18 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3ii0 h ARG 330 Cb 0.47 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 3ii0 h ARG 330 CO 0.02 0.72 0.02 0.82 -1.51 0.00 0.00 179.97 180.04 3ii0 h ILE 331 N 0.83 1.03 -0.40 1.20 2.04 -0.84 -1.30 117.51 120.08 3ii0 h ILE 331 Ca 0.19 -0.08 0.08 0.00 1.00 0.00 0.00 64.86 66.06 3ii0 h ILE 331 Cb 0.21 1.03 -0.09 0.00 -0.74 0.00 0.00 36.82 37.22 3ii0 h ILE 331 CO -0.01 0.02 -0.24 -0.07 0.00 0.00 0.00 178.15 177.85 3ii0 h LEU 332 N 0.02 -0.80 -0.60 1.44 3.38 -0.82 -1.42 115.31 116.51 3ii0 h LEU 332 Ca 0.01 0.17 0.10 0.00 0.09 0.00 0.00 57.88 58.25 3ii0 h LEU 332 Cb 0.02 0.41 -0.08 0.00 0.09 0.00 0.00 40.66 41.11 3ii0 h LEU 332 CO -0.00 -0.26 0.18 0.74 0.09 0.00 0.00 178.44 179.19 3ii0 h THR 333 N -0.17 0.72 -0.10 0.22 2.02 -1.08 -2.03 112.91 112.49 3ii0 h THR 333 Ca 0.19 -0.12 -0.10 0.00 0.77 0.00 0.00 66.41 67.15 3ii0 h THR 333 Cb 0.47 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 3ii0 h THR 333 CO -0.50 0.06 -0.41 0.24 0.37 0.00 0.00 175.52 175.29 3ii0 h MET 334 N 0.34 0.22 -0.21 6.66 2.86 -0.41 -1.60 114.93 122.78 3ii0 h MET 334 Ca 0.31 -0.10 0.01 0.00 -2.06 0.00 0.00 59.70 57.85 3ii0 h MET 334 Cb 0.41 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 3ii0 h MET 334 CO -0.34 0.59 0.12 0.00 1.06 0.00 0.00 176.91 178.35 3ii0 h ARG 335 N 0.18 0.25 -0.35 1.72 3.08 -0.78 -1.69 114.38 116.79 3ii0 h ARG 335 Ca 0.02 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 59.96 3ii0 h ARG 335 Cb 0.80 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.78 3ii0 h ARG 335 CO 0.06 0.17 -0.18 0.77 -1.07 0.00 0.00 179.97 179.72 3ii0 h SER 336 N 0.26 0.65 -0.06 7.04 0.02 -0.97 -1.89 113.55 118.60 3ii0 h SER 336 Ca 0.08 -0.21 -0.04 0.00 -0.84 0.00 0.00 61.79 60.78 3ii0 h SER 336 Cb -0.01 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.35 3ii0 h SER 336 CO -0.03 0.84 -0.13 -0.33 -1.14 0.00 0.00 176.83 176.04 3ii0 h GLU 337 N 0.59 0.19 -0.59 3.45 4.39 -1.24 -1.46 114.58 119.90 3ii0 h GLU 337 Ca 0.09 -0.12 0.02 0.00 0.34 0.00 0.00 59.36 59.69 3ii0 h GLU 337 Cb 0.63 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.26 3ii0 h GLU 337 CO 0.04 0.72 0.38 1.25 -1.16 0.00 0.00 179.01 180.24 3ii0 h LEU 338 N -0.32 0.63 -0.12 1.33 5.85 -1.23 0.14 115.31 121.59 3ii0 h LEU 338 Ca 0.00 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 3ii0 h LEU 338 Cb 0.71 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 3ii0 h LEU 338 CO 0.03 0.45 0.04 -0.09 -0.34 0.00 0.00 178.44 178.52 3ii0 h ARG 339 N 0.75 0.19 -0.22 1.25 2.43 -1.38 -1.92 114.38 115.48 3ii0 h ARG 339 Ca 0.23 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.38 3ii0 h ARG 339 Cb -0.02 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 3ii0 h ARG 339 CO -0.08 0.34 0.09 0.00 -1.51 0.00 0.00 179.97 178.80 3ii0 h ALA 340 N 0.84 0.25 -0.07 2.80 0.00 -1.02 -2.35 119.26 119.72 3ii0 h ALA 340 Ca 0.04 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3ii0 h ALA 340 Cb 0.23 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3ii0 h ALA 340 CO -0.00 -0.33 -0.14 0.00 0.00 0.00 0.00 179.25 178.78 3ii0 h ARG 341 N 0.20 0.10 -0.13 0.00 3.08 -0.95 -1.85 114.38 114.83 3ii0 h ARG 341 Ca 0.09 -0.02 -0.19 0.00 0.07 0.00 0.00 59.98 59.93 3ii0 h ARG 341 Cb 0.05 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 3ii0 h ARG 341 CO -0.08 0.24 -0.69 -0.07 -1.07 0.00 0.00 179.97 178.30 3ii0 h LEU 342 N 0.10 0.66 -0.67 3.04 3.38 -0.90 -2.38 115.31 118.53 3ii0 h LEU 342 Ca 0.02 -0.41 -0.12 0.00 0.09 0.00 0.00 57.88 57.47 3ii0 h LEU 342 Cb 0.31 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 3ii0 h LEU 342 CO 0.02 1.16 -0.56 -0.33 0.09 0.00 0.00 178.44 178.82 3ii0 h GLU 343 N 0.40 0.00 -0.25 1.13 5.08 -1.27 -1.18 114.58 118.49 3ii0 h GLU 343 Ca -0.03 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.18 3ii0 h GLU 343 Cb 1.27 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 3ii0 h GLU 343 CO 0.13 0.56 -0.47 0.00 -1.00 0.00 0.00 179.01 178.23 3ii0 h ALA 344 N 1.44 0.72 0.00 3.43 0.00 -1.30 -2.65 119.26 120.91 3ii0 h ALA 344 Ca -0.01 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3ii0 h ALA 344 Cb 1.12 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3ii0 h ALA 344 CO 0.07 0.67 0.00 1.28 0.00 0.00 0.00 179.25 181.27 3ii0 n LEU 345 N -4.00 0.00 -2.98 0.00 4.77 -0.90 -4.91 117.00 108.98 3ii0 n LEU 345 Ca -0.03 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.78 3ii0 n LEU 345 Cb 0.56 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.72 3ii0 n LEU 345 CO 0.47 0.00 0.17 0.29 -1.33 0.00 0.00 177.39 176.99 3ii0 n LYS 346 N -0.99 -6.17 -2.38 3.23 4.76 -1.00 -4.95 118.16 110.66 3ii0 n LYS 346 Ca 0.20 0.67 -0.41 0.00 -2.87 0.00 0.00 58.31 55.90 3ii0 n LYS 346 Cb 0.09 -5.22 -0.03 0.00 -1.84 0.00 0.00 35.03 28.03 3ii0 n LYS 346 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 3ii0 s THR 347 N -3.26 3.62 0.74 -0.18 2.01 -0.47 -4.97 115.64 113.12 3ii0 s THR 347 Ca 0.36 1.34 -0.14 0.00 0.31 0.00 0.00 61.69 63.57 3ii0 s THR 347 Cb -0.16 -3.86 0.04 0.00 0.01 0.00 0.00 72.50 68.53 3ii0 s THR 347 CO 0.59 0.20 1.15 -2.84 -0.69 0.00 0.00 174.62 173.03 3ii0 s PRO 348 N -0.11 2.23 0.00 4.92 0.02 -1.26 -4.83 135.00 135.97 3ii0 s PRO 348 Ca 0.53 1.52 0.00 0.00 0.02 0.00 0.00 61.00 63.07 3ii0 s PRO 348 Cb -0.32 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.33 3ii0 s PRO 348 CO 0.36 -1.71 0.00 0.41 -0.33 0.00 0.00 177.00 175.72 3ii0 n GLY 349 N -0.18 -0.52 3.94 0.52 0.00 -1.26 -4.96 105.19 102.73 3ii0 n GLY 349 Ca 0.12 -1.75 -0.25 0.00 0.00 0.00 0.00 46.02 44.13 3ii0 n GLY 349 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ii0 s THR 350 N -1.52 5.26 -0.03 2.61 -4.23 -1.26 -5.04 115.64 111.42 3ii0 s THR 350 Ca 0.00 -0.62 0.05 0.00 -1.18 0.00 0.00 61.69 59.94 3ii0 s THR 350 Cb 0.00 -3.77 0.07 0.00 1.34 0.00 0.00 72.50 70.14 3ii0 s THR 350 CO 0.00 -0.20 0.92 0.79 -0.54 0.00 0.00 174.62 175.60 3ii0 n TRP 351 N -0.84 0.00 -0.03 3.99 7.02 -1.26 -4.79 117.44 121.52 3ii0 n TRP 351 Ca -0.06 -0.31 0.19 0.00 -1.02 0.00 0.00 57.50 56.29 3ii0 n TRP 351 Cb 0.55 -0.06 0.65 0.00 -2.42 0.00 0.00 31.31 30.02 3ii0 n TRP 351 CO 0.00 0.00 0.00 -2.95 -2.02 0.00 0.00 177.69 172.72 3ii0 h ASN 352 N 0.00 0.08 0.31 -0.99 7.08 -1.97 -2.55 115.58 117.54 3ii0 h ASN 352 Ca 0.00 0.00 -0.02 0.00 -3.08 0.00 0.00 56.30 53.20 3ii0 h ASN 352 Cb 1.09 -0.01 -0.00 0.00 -2.08 0.00 0.00 38.32 37.31 3ii0 h ASN 352 CO 0.00 0.05 -0.11 1.12 -2.08 0.00 0.00 177.43 176.41 3ii0 h HIS 353 N 0.09 0.00 -0.23 4.14 -0.00 -1.95 0.96 115.15 118.15 3ii0 h HIS 353 Ca 0.27 0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.65 3ii0 h HIS 353 Cb 0.96 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.36 3ii0 h HIS 353 CO -0.00 0.11 0.13 0.82 -0.00 0.00 0.00 177.93 178.99 3ii0 h ILE 354 N 0.00 1.03 0.00 6.12 1.08 -1.80 -2.09 117.51 121.84 3ii0 h ILE 354 Ca -0.00 -0.10 -0.02 0.00 -0.39 0.00 0.00 64.86 64.36 3ii0 h ILE 354 Cb 0.29 0.72 -0.00 0.00 -3.07 0.00 0.00 36.82 34.76 3ii0 h ILE 354 CO 0.01 0.05 -0.65 0.71 -0.69 0.00 0.00 178.15 177.58 3ii0 h THR 355 N 0.28 0.08 -0.08 -0.27 1.35 -1.57 -3.33 112.91 109.37 3ii0 h THR 355 Ca 0.09 -1.13 -0.20 0.00 -0.55 0.00 0.00 66.41 64.62 3ii0 h THR 355 Cb -0.00 1.76 -0.00 0.00 -1.73 0.00 0.00 68.15 68.17 3ii0 h THR 355 CO -0.04 0.04 -0.78 0.44 -0.25 0.00 0.00 175.52 174.93 3ii0 h ASP 356 N 0.00 0.59 -4.17 5.36 3.32 -0.80 -3.46 116.42 117.26 3ii0 h ASP 356 Ca -0.01 -0.40 -0.52 0.00 0.02 0.00 0.00 57.03 56.12 3ii0 h ASP 356 Cb 1.06 -0.18 0.12 0.00 0.22 0.00 0.00 39.33 40.55 3ii0 h ASP 356 CO 0.01 1.17 0.40 -1.10 -1.72 0.00 0.00 179.24 177.99 3ii0 s GLN 357 N -3.58 2.64 0.34 3.56 -0.21 -0.79 -4.99 119.66 116.64 3ii0 s GLN 357 Ca -0.07 1.59 0.03 0.00 0.02 0.00 0.00 55.36 56.93 3ii0 s GLN 357 Cb 0.10 -1.91 -0.04 0.00 1.00 0.00 0.00 33.01 32.15 3ii0 s GLN 357 CO 0.86 -1.41 0.10 0.96 -2.12 0.00 0.00 175.29 173.68 3ii0 s ILE 358 N -2.08 0.78 0.00 1.08 -5.25 -0.09 -4.99 121.20 110.65 3ii0 s ILE 358 Ca 0.71 -2.00 0.00 0.00 -0.99 0.00 0.00 60.65 58.37 3ii0 s ILE 358 Cb -0.25 -2.57 0.00 0.00 2.95 0.00 0.00 42.46 42.59 3ii0 s ILE 358 CO 0.40 0.00 0.00 0.61 -1.79 0.00 0.00 174.94 174.16 3ii0 n GLY 359 N -0.72 -1.01 0.14 6.27 0.00 -1.04 -4.35 105.19 104.48 3ii0 n GLY 359 Ca -0.03 -1.45 0.12 0.00 0.00 0.00 0.00 46.02 44.66 3ii0 n GLY 359 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3ii0 h MET 360 N 0.00 0.00 -6.17 1.61 2.86 -1.90 -3.47 114.93 107.85 3ii0 h MET 360 Ca 0.00 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 57.09 3ii0 h MET 360 Cb 0.00 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 31.57 3ii0 h MET 360 CO 0.00 0.00 -0.61 -0.06 1.06 0.00 0.00 176.91 177.30 3ii0 s PHE 361 N -3.32 2.72 -0.07 -0.22 0.08 -1.26 -0.39 117.98 115.52 3ii0 s PHE 361 Ca 0.01 -0.26 0.02 0.00 0.12 0.00 0.00 56.93 56.83 3ii0 s PHE 361 Cb 0.08 -1.32 0.01 0.00 -0.57 0.00 0.00 43.02 41.23 3ii0 s PHE 361 CO 0.76 0.55 -0.12 0.45 -0.10 0.00 0.00 175.22 176.75 3ii0 s SER 362 N -3.73 1.85 -0.64 1.36 0.15 -0.22 -4.63 113.70 107.84 3ii0 s SER 362 Ca 0.33 -0.31 -0.21 0.00 0.70 0.00 0.00 55.95 56.46 3ii0 s SER 362 Cb -0.05 -0.85 0.08 0.00 -1.71 0.00 0.00 66.02 63.49 3ii0 s SER 362 CO 0.21 0.03 0.88 0.12 1.20 0.00 0.00 173.24 175.68 3ii0 s PHE 363 N 0.71 2.79 0.21 3.44 5.36 -1.26 -1.29 117.98 127.95 3ii0 s PHE 363 Ca -0.14 -0.71 0.12 0.00 -0.96 0.00 0.00 56.93 55.24 3ii0 s PHE 363 Cb -0.16 -4.20 0.32 0.00 -0.34 0.00 0.00 43.02 38.64 3ii0 s PHE 363 CO 0.03 -1.53 1.58 1.79 -1.46 0.00 0.00 175.22 175.63 3ii0 h THR 364 N 5.95 1.36 0.00 0.12 1.35 -1.72 -3.47 112.91 116.51 3ii0 h THR 364 Ca -0.28 -2.22 0.00 0.00 -0.55 0.00 0.00 66.41 63.37 3ii0 h THR 364 Cb 1.07 2.22 0.00 0.00 -1.73 0.00 0.00 68.15 69.72 3ii0 h THR 364 CO 1.15 0.62 0.00 0.61 -0.25 0.00 0.00 175.52 177.65 3ii0 n GLY 365 N 0.45 0.70 3.77 5.82 0.00 -1.26 -5.02 105.19 109.64 3ii0 n GLY 365 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 3ii0 n GLY 365 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ii0 s LEU 366 N 0.00 4.41 0.78 0.99 1.43 -1.26 -5.01 118.68 120.02 3ii0 s LEU 366 Ca 0.00 2.71 -0.10 0.00 -1.03 0.00 0.00 54.13 55.72 3ii0 s LEU 366 Cb 0.00 -3.65 0.09 0.00 0.03 0.00 0.00 46.19 42.67 3ii0 s LEU 366 CO 0.00 -0.60 1.12 0.54 0.23 0.00 0.00 176.35 177.65 3ii0 s ASN 367 N -0.28 4.43 0.49 2.29 2.20 -1.26 -4.25 114.94 118.55 3ii0 s ASN 367 Ca 0.51 0.52 0.27 0.00 -0.94 0.00 0.00 52.86 53.21 3ii0 s ASN 367 Cb -0.41 -1.00 1.23 0.00 -2.00 0.00 0.00 41.25 39.07 3ii0 s ASN 367 CO 0.52 -1.89 1.96 -0.65 -2.94 0.00 0.00 177.10 174.10 3ii0 h PRO 368 N -0.92 0.00 0.05 3.55 0.11 -1.94 -1.36 132.00 131.48 3ii0 h PRO 368 Ca -0.45 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.41 3ii0 h PRO 368 Cb 1.31 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.43 3ii0 h PRO 368 CO 0.58 0.16 -1.07 0.87 -0.21 0.00 0.00 178.00 178.34 3ii0 h LYS 369 N 0.00 0.43 -0.60 1.05 1.57 -1.94 -1.42 116.57 115.66 3ii0 h LYS 369 Ca -0.00 -0.54 -0.03 0.00 -1.87 0.00 0.00 60.65 58.22 3ii0 h LYS 369 Cb 0.52 0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.97 3ii0 h LYS 369 CO 0.02 1.19 0.28 1.96 -0.57 0.00 0.00 179.45 182.33 3ii0 h GLN 370 N 0.21 0.88 -0.40 3.15 4.20 -1.81 -1.22 115.11 120.12 3ii0 h GLN 370 Ca -0.11 -0.14 0.02 0.00 0.06 0.00 0.00 58.65 58.47 3ii0 h GLN 370 Cb 1.73 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 29.33 3ii0 h GLN 370 CO 0.19 0.72 0.24 0.28 -0.67 0.00 0.00 178.83 179.59 3ii0 h VAL 371 N 0.83 1.05 -0.02 -0.54 2.07 -1.25 -2.19 116.25 116.20 3ii0 h VAL 371 Ca 0.21 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.57 3ii0 h VAL 371 Cb 0.14 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 3ii0 h VAL 371 CO -0.02 0.09 0.02 -0.08 0.02 0.00 0.00 177.57 177.59 3ii0 h GLU 372 N 0.48 0.00 -0.01 1.57 4.81 -0.94 -0.54 114.58 119.95 3ii0 h GLU 372 Ca 0.16 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 3ii0 h GLU 372 Cb -0.00 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 3ii0 h GLU 372 CO -0.07 0.00 -0.01 -0.92 -0.73 0.00 0.00 179.01 177.28 3ii0 h TYR 373 N 0.00 0.04 -0.43 0.92 3.20 -0.70 -0.50 116.97 119.51 3ii0 h TYR 373 Ca 0.01 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.91 3ii0 h TYR 373 Cb 0.05 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.27 3ii0 h TYR 373 CO 0.00 0.52 0.20 -0.07 -1.64 0.00 0.00 178.16 177.17 3ii0 h LEU 374 N -0.45 0.27 0.02 2.82 3.38 -0.88 0.21 115.31 120.69 3ii0 h LEU 374 Ca 0.00 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 3ii0 h LEU 374 Cb 0.51 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3ii0 h LEU 374 CO 0.00 0.20 -0.01 0.58 0.09 0.00 0.00 178.44 179.30 3ii0 h VAL 375 N 0.40 1.35 0.17 1.22 2.07 -0.97 -0.54 116.25 119.96 3ii0 h VAL 375 Ca 0.19 -1.15 -0.31 0.00 0.82 0.00 0.00 66.70 66.25 3ii0 h VAL 375 Cb 0.12 2.12 0.01 0.00 -1.52 0.00 0.00 31.29 32.02 3ii0 h VAL 375 CO -0.15 0.29 -1.41 0.78 0.02 0.00 0.00 177.57 177.10 3ii0 h ASN 376 N -0.53 0.58 0.10 0.57 2.35 -0.96 -2.86 115.58 114.84 3ii0 h ASN 376 Ca -0.00 -0.66 -0.37 0.00 -0.55 0.00 0.00 56.30 54.72 3ii0 h ASN 376 Cb 0.50 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.64 3ii0 h ASN 376 CO 0.00 1.52 -2.19 -0.62 -1.65 0.00 0.00 177.43 174.50 3ii0 n GLU 377 N -3.58 0.70 -0.12 0.81 -0.58 0.71 -4.52 120.64 114.06 3ii0 n GLU 377 Ca -0.14 0.20 0.08 0.00 -0.42 0.00 0.00 57.16 56.88 3ii0 n GLU 377 Cb 1.06 -1.63 0.14 0.00 -0.57 0.00 0.00 31.44 30.44 3ii0 n GLU 377 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 3ii0 n LYS 378 N -3.30 1.96 -2.34 3.49 4.76 -0.81 -4.98 118.16 116.93 3ii0 n LYS 378 Ca -0.36 -1.84 -0.16 0.00 -2.87 0.00 0.00 58.31 53.08 3ii0 n LYS 378 Cb 1.03 -1.34 -0.01 0.00 -1.84 0.00 0.00 35.03 32.87 3ii0 n LYS 378 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 3ii0 n HIS 379 N 0.93 -1.17 -3.56 2.13 8.25 -0.32 -4.75 115.22 116.73 3ii0 n HIS 379 Ca 0.13 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.20 3ii0 n HIS 379 Cb 0.45 -3.19 -0.11 0.00 1.12 0.00 0.00 29.99 28.26 3ii0 n HIS 379 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3ii0 s ILE 380 N -2.74 5.29 -0.35 1.59 1.01 -0.53 -2.05 121.20 123.43 3ii0 s ILE 380 Ca 0.00 0.10 -0.17 0.00 0.00 0.00 0.00 60.65 60.58 3ii0 s ILE 380 Cb 0.00 -3.59 -0.01 0.00 0.01 0.00 0.00 42.46 38.87 3ii0 s ILE 380 CO 0.00 0.17 0.45 -0.31 0.00 0.00 0.00 174.94 175.25 3ii0 s TYR 381 N 1.78 3.19 0.22 3.97 1.51 0.28 -2.88 117.35 125.41 3ii0 s TYR 381 Ca 0.07 0.09 -0.04 0.00 -1.01 0.00 0.00 57.07 56.19 3ii0 s TYR 381 Cb -0.16 -2.82 -0.03 0.00 -0.11 0.00 0.00 41.96 38.84 3ii0 s TYR 381 CO 0.11 -0.50 0.22 -0.48 -1.11 0.00 0.00 175.55 173.80 3ii0 s LEU 382 N 2.24 0.97 0.44 -1.29 2.34 -1.26 -0.39 118.68 121.73 3ii0 s LEU 382 Ca 0.16 -1.30 -0.23 0.00 0.06 0.00 0.00 54.13 52.82 3ii0 s LEU 382 Cb -0.16 0.73 -0.08 0.00 -0.56 0.00 0.00 46.19 46.13 3ii0 s LEU 382 CO 0.13 -0.93 1.13 -0.76 -1.06 0.00 0.00 176.35 174.86 3ii0 s LEU 383 N -3.14 4.05 0.53 1.48 1.43 -1.12 -4.92 118.68 116.99 3ii0 s LEU 383 Ca 0.35 2.23 0.32 0.00 -1.03 0.00 0.00 54.13 56.00 3ii0 s LEU 383 Cb 0.05 -4.22 1.47 0.00 0.03 0.00 0.00 46.19 43.51 3ii0 s LEU 383 CO 0.12 -0.80 1.87 -0.65 0.23 0.00 0.00 176.35 177.12 3ii0 h PRO 384 N 2.17 0.03 0.00 1.29 0.11 -1.96 -0.33 132.00 133.31 3ii0 h PRO 384 Ca -0.49 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3ii0 h PRO 384 Cb 1.24 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3ii0 h PRO 384 CO 0.61 0.02 0.00 -1.13 -0.21 0.00 0.00 178.00 177.29 3ii0 n SER 385 N -4.27 0.30 0.00 -2.05 3.41 -1.26 -4.30 113.62 105.45 3ii0 n SER 385 Ca 0.20 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.38 3ii0 n SER 385 Cb 1.01 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 3ii0 n SER 385 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ii0 n GLY 386 N 0.06 0.76 3.72 5.00 0.00 -0.14 -4.72 105.19 109.87 3ii0 n GLY 386 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 3ii0 n GLY 386 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3ii0 s ARG 387 N -0.73 4.52 0.14 1.61 3.52 -1.25 -1.98 118.95 124.78 3ii0 s ARG 387 Ca 0.00 1.69 0.10 0.00 -0.13 0.00 0.00 55.73 57.39 3ii0 s ARG 387 Cb 0.00 -3.33 -0.04 0.00 -1.56 0.00 0.00 34.95 30.02 3ii0 s ARG 387 CO 0.00 -0.08 -0.24 0.96 -0.81 0.00 0.00 175.30 175.13 3ii0 s ILE 388 N 0.48 2.10 -0.55 4.11 -4.36 -0.41 -2.77 121.20 119.80 3ii0 s ILE 388 Ca 0.54 -1.78 -0.26 0.00 -0.26 0.00 0.00 60.65 58.89 3ii0 s ILE 388 Cb -0.28 -1.90 0.04 0.00 1.25 0.00 0.00 42.46 41.56 3ii0 s ILE 388 CO 0.31 -0.03 1.04 0.21 0.24 0.00 0.00 174.94 176.71 3ii0 s ASN 389 N -2.21 6.41 0.42 4.36 2.47 -0.38 -1.05 114.94 124.96 3ii0 s ASN 389 Ca 0.14 -0.10 0.09 0.00 0.42 0.00 0.00 52.86 53.41 3ii0 s ASN 389 Cb -0.09 -2.49 0.89 0.00 -1.45 0.00 0.00 41.25 38.11 3ii0 s ASN 389 CO 0.06 -1.30 2.02 0.58 -3.72 0.00 0.00 177.10 174.74 3ii0 h VAL 390 N 6.09 1.11 0.00 -5.21 2.07 -1.03 -2.26 116.25 117.02 3ii0 h VAL 390 Ca -0.25 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 66.91 3ii0 h VAL 390 Cb 1.07 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 3ii0 h VAL 390 CO 1.12 0.13 0.00 -1.54 0.02 0.00 0.00 177.57 177.30 3ii0 n SER 391 N -4.42 0.00 -0.48 0.57 3.41 -1.25 -2.14 113.62 109.32 3ii0 n SER 391 Ca 0.01 -0.65 0.13 0.00 -0.26 0.00 0.00 58.87 58.10 3ii0 n SER 391 Cb 0.13 0.00 0.27 0.00 -0.26 0.00 0.00 64.21 64.35 3ii0 n SER 391 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ii0 n GLY 392 N 0.28 -0.04 3.85 5.00 0.00 -0.85 -2.54 105.19 110.89 3ii0 n GLY 392 Ca 0.15 -0.52 -0.35 0.00 0.00 0.00 0.00 46.02 45.30 3ii0 n GLY 392 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ii0 s LEU 393 N -2.30 4.36 0.06 0.99 1.43 -0.91 -4.88 118.68 117.43 3ii0 s LEU 393 Ca 0.26 0.98 -0.00 0.00 -1.03 0.00 0.00 54.13 54.34 3ii0 s LEU 393 Cb 0.19 -3.10 -0.04 0.00 0.03 0.00 0.00 46.19 43.27 3ii0 s LEU 393 CO 0.46 0.15 -0.04 0.42 0.23 0.00 0.00 176.35 177.57 3ii0 s THR 394 N -1.40 0.30 0.61 5.49 -4.23 -1.26 -4.86 115.64 110.29 3ii0 s THR 394 Ca 0.35 -1.77 0.29 0.00 -1.18 0.00 0.00 61.69 59.38 3ii0 s THR 394 Cb -0.15 -1.46 0.36 0.00 1.34 0.00 0.00 72.50 72.58 3ii0 s THR 394 CO 0.18 -0.94 1.93 0.71 -0.54 0.00 0.00 174.62 175.97 3ii0 h THR 395 N 3.22 0.29 0.00 3.99 1.35 -1.96 -0.43 112.91 119.38 3ii0 h THR 395 Ca -0.34 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.50 3ii0 h THR 395 Cb 1.15 0.67 -0.00 0.00 -1.73 0.00 0.00 68.15 68.23 3ii0 h THR 395 CO 0.64 0.00 -0.49 0.11 -0.25 0.00 0.00 175.52 175.53 3ii0 h LYS 396 N 0.00 0.00 -0.00 4.72 1.57 -1.96 -3.38 116.57 117.52 3ii0 h LYS 396 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 3ii0 h LYS 396 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.24 3ii0 h LYS 396 CO -0.00 0.06 -0.11 0.27 -0.57 0.00 0.00 179.45 179.10 3ii0 n ASN 397 N -2.95 0.55 -0.31 0.86 0.23 -0.49 -4.77 115.26 108.38 3ii0 n ASN 397 Ca 0.02 -0.78 0.01 0.00 -0.53 0.00 0.00 54.58 53.30 3ii0 n ASN 397 Cb 0.57 0.66 0.19 0.00 -2.08 0.00 0.00 39.78 39.13 3ii0 n ASN 397 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 3ii0 h LEU 398 N 0.26 1.00 -0.28 -4.53 5.85 -1.30 -1.88 115.31 114.42 3ii0 h LEU 398 Ca 0.00 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.62 3ii0 h LEU 398 Cb 0.11 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 3ii0 h LEU 398 CO 0.00 0.69 -0.17 0.44 -0.34 0.00 0.00 178.44 179.07 3ii0 h ASP 399 N 1.16 0.63 -0.52 1.25 3.32 -1.86 -0.89 116.42 119.52 3ii0 h ASP 399 Ca 0.35 -0.43 -0.04 0.00 0.02 0.00 0.00 57.03 56.94 3ii0 h ASP 399 Cb -0.02 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.33 3ii0 h ASP 399 CO -0.10 0.92 0.20 0.22 -1.72 0.00 0.00 179.24 178.76 3ii0 h TYR 400 N 0.34 0.83 -0.05 4.55 3.20 -1.83 -1.62 116.97 122.39 3ii0 h TYR 400 Ca 0.06 -0.05 -0.07 0.00 3.14 0.00 0.00 58.73 61.81 3ii0 h TYR 400 Cb 0.70 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.72 3ii0 h TYR 400 CO 0.06 0.66 -0.23 0.28 -1.64 0.00 0.00 178.16 177.29 3ii0 h VAL 401 N 0.81 1.45 -0.63 1.81 2.07 -1.21 -1.29 116.25 119.26 3ii0 h VAL 401 Ca 0.19 -1.67 0.03 0.00 0.82 0.00 0.00 66.70 66.07 3ii0 h VAL 401 Cb 0.19 2.39 -0.04 0.00 -1.52 0.00 0.00 31.29 32.31 3ii0 h VAL 401 CO -0.01 0.47 0.38 0.00 0.02 0.00 0.00 177.57 178.43 3ii0 h ALA 402 N 0.41 0.82 0.00 1.67 0.00 -1.14 -0.17 119.26 120.85 3ii0 h ALA 402 Ca -0.01 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 3ii0 h ALA 402 Cb 0.88 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 3ii0 h ALA 402 CO 0.05 0.12 -0.61 1.79 0.00 0.00 0.00 179.25 180.60 3ii0 h THR 403 N 0.75 1.11 -0.41 0.00 1.35 -1.35 0.08 112.91 114.44 3ii0 h THR 403 Ca 0.26 -2.39 -0.06 0.00 -0.55 0.00 0.00 66.41 63.68 3ii0 h THR 403 Cb 0.04 2.43 -0.02 0.00 -1.73 0.00 0.00 68.15 68.87 3ii0 h THR 403 CO -0.11 0.60 0.04 0.28 -0.25 0.00 0.00 175.52 176.07 3ii0 h SER 404 N 0.00 0.67 -0.26 5.36 0.02 -1.00 -2.41 113.55 115.94 3ii0 h SER 404 Ca -0.01 -0.28 -0.06 0.00 -0.84 0.00 0.00 61.79 60.60 3ii0 h SER 404 Cb 1.38 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.73 3ii0 h SER 404 CO 0.08 0.79 -0.08 0.40 -1.14 0.00 0.00 176.83 176.88 3ii0 h ILE 405 N 0.54 1.29 -0.82 3.27 2.04 -0.75 -1.01 117.51 122.07 3ii0 h ILE 405 Ca 0.12 -1.11 0.16 0.00 1.00 0.00 0.00 64.86 65.03 3ii0 h ILE 405 Cb 0.42 1.48 -0.10 0.00 -0.74 0.00 0.00 36.82 37.88 3ii0 h ILE 405 CO 0.01 0.35 0.37 -0.74 0.00 0.00 0.00 178.15 178.14 3ii0 h HIS 406 N 0.25 0.64 0.31 1.37 2.76 -1.04 0.10 115.15 119.54 3ii0 h HIS 406 Ca 0.06 0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.25 3ii0 h HIS 406 Cb 0.56 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 29.36 3ii0 h HIS 406 CO 0.05 0.10 -0.15 0.93 -1.30 0.00 0.00 177.93 177.56 3ii0 h GLU 407 N 0.51 -0.40 -0.60 5.26 5.08 -1.26 -1.48 114.58 121.69 3ii0 h GLU 407 Ca 0.46 0.03 0.11 0.00 -1.00 0.00 0.00 59.36 58.96 3ii0 h GLU 407 Cb 0.71 0.09 -0.12 0.00 0.50 0.00 0.00 28.75 29.93 3ii0 h GLU 407 CO -0.41 -0.20 -0.30 0.00 -1.00 0.00 0.00 179.01 177.11 3ii0 h ALA 408 N 0.15 0.06 -0.54 3.43 0.00 0.17 0.48 119.26 123.01 3ii0 h ALA 408 Ca -0.04 0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 3ii0 h ALA 408 Cb 0.38 0.72 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 3ii0 h ALA 408 CO 0.07 -0.62 0.09 0.28 0.00 0.00 0.00 179.25 179.06 3ii0 h VAL 409 N -0.13 1.25 0.00 0.00 2.07 -0.79 -1.30 116.25 117.35 3ii0 h VAL 409 Ca 0.25 -0.96 -0.20 0.00 0.82 0.00 0.00 66.70 66.61 3ii0 h VAL 409 Cb 0.54 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 3ii0 h VAL 409 CO -0.68 0.35 -1.11 0.71 0.02 0.00 0.00 177.57 176.86 3ii0 h THR 410 N 0.78 1.13 0.00 2.57 1.35 -0.60 -3.18 112.91 114.96 3ii0 h THR 410 Ca 0.16 -2.76 -0.10 0.00 -0.55 0.00 0.00 66.41 63.16 3ii0 h THR 410 Cb 0.41 2.52 -0.02 0.00 -1.73 0.00 0.00 68.15 69.34 3ii0 h THR 410 CO 0.01 0.65 -1.04 0.11 -0.25 0.00 0.00 175.52 174.99 3ii0 h LYS 411 N 0.00 0.00 -2.60 4.72 1.57 -0.06 -3.37 116.57 116.83 3ii0 h LYS 411 Ca -0.09 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.08 3ii0 h LYS 411 Cb 1.70 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 33.60 3ii0 h LYS 411 CO 0.09 0.24 -0.59 -0.89 -0.57 0.00 0.00 179.45 177.73 3ii0 n ILE 412 N -2.92 1.97 1.49 1.86 -0.00 -0.49 -4.92 119.36 116.35 3ii0 n ILE 412 Ca -0.04 -5.03 0.15 0.00 -0.00 0.00 0.00 62.75 57.83 3ii0 n ILE 412 Cb 0.73 -2.13 0.77 0.00 -0.00 0.00 0.00 39.64 39.01 3ii0 n ILE 412 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3ii0 n ALA 413 N 1.37 2.52 -1.81 -1.39 0.00 -1.20 -4.67 120.51 115.34 3ii0 n ALA 413 Ca 0.25 -0.15 -0.34 0.00 0.00 0.00 0.00 53.44 53.20 3ii0 n ALA 413 Cb 0.39 -1.49 -0.06 0.00 0.00 0.00 0.00 19.45 18.29 3ii0 n ALA 413 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 3ii0 s GLU 414 N -2.51 4.12 -0.13 0.00 4.04 -1.26 -5.07 118.70 117.89 3ii0 s GLU 414 Ca 0.31 1.25 -0.02 0.00 0.04 0.00 0.00 54.97 56.54 3ii0 s GLU 414 Cb 0.20 -2.24 -0.03 0.00 0.02 0.00 0.00 34.13 32.09 3ii0 s GLU 414 CO 0.45 -0.14 -0.05 -0.80 -1.84 0.00 0.00 175.26 172.89 3ii0 s ASN 415 N -2.01 4.76 0.32 0.83 0.02 -1.26 -5.03 114.94 112.56 3ii0 s ASN 415 Ca 0.62 -0.09 0.06 0.00 -1.02 0.00 0.00 52.86 52.43 3ii0 s ASN 415 Cb -0.13 -1.61 -0.01 0.00 0.02 0.00 0.00 41.25 39.51 3ii0 s ASN 415 CO 0.17 0.23 0.45 -0.76 0.02 0.00 0.00 177.10 177.22 3ii0 s LEU 416 N -0.01 4.03 -0.22 0.60 1.43 -1.26 -5.05 118.68 118.21 3ii0 s LEU 416 Ca 0.01 -0.13 -0.04 0.00 -1.03 0.00 0.00 54.13 52.94 3ii0 s LEU 416 Cb -0.13 -2.78 -0.19 0.00 0.03 0.00 0.00 46.19 43.11 3ii0 s LEU 416 CO 0.03 -0.37 -0.04 -1.22 0.23 0.00 0.00 176.35 174.98 3ii0 n TYR 417 N -1.61 0.45 -3.61 0.29 4.01 -1.26 -4.93 117.16 110.50 3ii0 n TYR 417 Ca -0.02 0.11 -0.36 0.00 -0.16 0.00 0.00 57.90 57.47 3ii0 n TYR 417 Cb 0.58 -1.06 -0.08 0.00 -0.31 0.00 0.00 39.34 38.47 3ii0 n TYR 417 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 3ii0 s PHE 418 N -2.52 3.38 0.00 -0.72 0.08 -1.26 -5.29 117.98 111.64 3ii0 s PHE 418 Ca -0.31 0.38 0.00 0.00 0.12 0.00 0.00 56.93 57.12 3ii0 s PHE 418 Cb 0.09 -2.29 0.00 0.00 -0.57 0.00 0.00 43.02 40.24 3ii0 s PHE 418 CO 0.64 0.15 0.00 1.04 -0.10 0.00 0.00 175.22 176.94