#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ia6 h GLY 2 N 0.00 1.27 -4.72 0.00 0.00 -2.07 -3.42 103.07 94.13 1ia6 h GLY 2 Ca 0.00 -0.37 -0.34 0.00 0.00 0.00 0.00 47.33 46.62 1ia6 h GLY 2 CO 0.00 0.22 -0.76 -1.08 0.00 0.00 0.00 176.54 174.93 1ia6 s THR 3 N -5.82 0.78 0.06 4.70 -1.32 -1.26 -5.16 115.64 107.62 1ia6 s THR 3 Ca -0.11 -1.08 0.05 0.00 -1.21 0.00 0.00 61.69 59.34 1ia6 s THR 3 Cb 0.21 -0.78 -0.03 0.00 -1.51 0.00 0.00 72.50 70.38 1ia6 s THR 3 CO 0.79 -0.25 -0.13 -1.00 -2.21 0.00 0.00 174.62 171.83 1ia6 s HIS 4 N -1.18 1.14 -1.12 9.09 0.09 -1.26 -5.08 115.29 116.95 1ia6 s HIS 4 Ca -0.05 -0.44 -0.12 0.00 -0.00 0.00 0.00 55.06 54.45 1ia6 s HIS 4 Cb -0.09 -0.65 0.22 0.00 -0.00 0.00 0.00 32.58 32.06 1ia6 s HIS 4 CO 0.01 0.03 1.23 0.34 -0.00 0.00 0.00 174.74 176.36 1ia6 s ASP 5 N -1.58 7.13 0.36 1.40 -1.08 -1.26 -4.82 116.67 116.82 1ia6 s ASP 5 Ca -0.02 -3.17 0.15 0.00 -0.52 0.00 0.00 52.55 48.99 1ia6 s ASP 5 Cb -0.09 -2.31 0.66 0.00 -1.46 0.00 0.00 42.92 39.72 1ia6 s ASP 5 CO 0.02 -0.56 1.75 1.88 0.52 0.00 0.00 175.17 178.78 1ia6 h TYR 6 N 7.10 0.00 -0.14 -5.34 0.05 -1.98 -3.02 116.97 113.64 1ia6 h TYR 6 Ca 0.23 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.01 1ia6 h TYR 6 Cb 0.89 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.63 1ia6 h TYR 6 CO 0.96 0.43 0.06 0.77 -1.05 0.00 0.00 178.16 179.32 1ia6 h SER 7 N 0.00 0.19 -0.32 3.88 0.02 -1.93 -0.76 113.55 114.63 1ia6 h SER 7 Ca -0.00 -0.16 -0.10 0.00 -0.84 0.00 0.00 61.79 60.69 1ia6 h SER 7 Cb 0.84 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.31 1ia6 h SER 7 CO 0.06 0.30 -0.16 0.74 -1.14 0.00 0.00 176.83 176.62 1ia6 h THR 8 N 0.08 1.26 -0.69 -2.27 2.02 -1.98 -2.17 112.91 109.17 1ia6 h THR 8 Ca 0.05 -1.25 -0.04 0.00 0.77 0.00 0.00 66.41 65.93 1ia6 h THR 8 Cb 0.16 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 1ia6 h THR 8 CO -0.00 0.42 0.27 0.00 0.37 0.00 0.00 175.52 176.57 1ia6 h ALA 9 N 1.12 0.90 0.04 6.16 0.00 -1.39 -1.24 119.26 124.84 1ia6 h ALA 9 Ca 0.11 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1ia6 h ALA 9 Cb 0.66 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1ia6 h ALA 9 CO 0.05 0.53 -0.02 1.25 0.00 0.00 0.00 179.25 181.06 1ia6 h LEU 10 N 0.99 -0.04 -0.49 0.00 5.85 -0.86 0.10 115.31 120.86 1ia6 h LEU 10 Ca 0.23 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 59.01 1ia6 h LEU 10 Cb 0.23 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.21 1ia6 h LEU 10 CO -0.02 -0.02 0.16 0.50 -0.34 0.00 0.00 178.44 178.72 1ia6 h LYS 11 N -0.06 0.32 -0.54 1.25 3.64 -1.17 -2.25 116.57 117.77 1ia6 h LYS 11 Ca -0.00 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1ia6 h LYS 11 Cb 0.05 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1ia6 h LYS 11 CO 0.01 0.21 0.25 -0.44 -2.27 0.00 0.00 179.45 177.20 1ia6 h ASP 12 N 0.33 0.72 0.11 4.20 3.32 -0.93 -1.83 116.42 122.34 1ia6 h ASP 12 Ca 0.24 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 1ia6 h ASP 12 Cb 0.26 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 1ia6 h ASP 12 CO -0.25 0.66 -0.08 0.77 -1.72 0.00 0.00 179.24 178.62 1ia6 h SER 13 N 0.73 0.00 0.23 6.45 4.64 -0.44 -1.78 113.55 123.38 1ia6 h SER 13 Ca 0.18 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.18 1ia6 h SER 13 Cb 0.14 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.27 1ia6 h SER 13 CO -0.02 0.08 -1.45 0.40 -0.87 0.00 0.00 176.83 174.97 1ia6 h ILE 14 N 0.00 1.25 -0.43 0.95 2.04 -1.18 -3.31 117.51 116.84 1ia6 h ILE 14 Ca -0.00 -2.65 0.02 0.00 1.00 0.00 0.00 64.86 63.23 1ia6 h ILE 14 Cb 0.15 3.02 -0.02 0.00 -0.74 0.00 0.00 36.82 39.23 1ia6 h ILE 14 CO 0.01 0.80 0.29 0.40 0.00 0.00 0.00 178.15 179.65 1ia6 h ILE 15 N 0.08 1.06 -0.88 -0.67 2.04 -0.71 -2.90 117.51 115.53 1ia6 h ILE 15 Ca -0.26 -0.17 0.23 0.00 1.00 0.00 0.00 64.86 65.66 1ia6 h ILE 15 Cb 2.10 0.51 -0.14 0.00 -0.74 0.00 0.00 36.82 38.55 1ia6 h ILE 15 CO 0.25 0.09 0.25 0.15 0.00 0.00 0.00 178.15 178.89 1ia6 h PHE 16 N 0.51 0.39 -0.32 1.37 3.57 -1.34 -0.68 116.94 120.44 1ia6 h PHE 16 Ca 0.17 0.05 0.09 0.00 3.53 0.00 0.00 57.97 61.81 1ia6 h PHE 16 Cb 0.05 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 1ia6 h PHE 16 CO -0.00 -0.20 0.32 0.74 -2.23 0.00 0.00 178.31 176.94 1ia6 h PHE 17 N 0.23 0.00 -0.04 0.41 0.04 -1.72 -0.03 116.94 115.82 1ia6 h PHE 17 Ca 0.55 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.33 1ia6 h PHE 17 Cb 1.11 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.26 1ia6 h PHE 17 CO -0.25 0.00 0.03 -0.44 -0.60 0.00 0.00 178.31 177.05 1ia6 h ASP 18 N 0.00 0.03 0.93 2.17 5.19 -1.32 -1.83 116.42 121.59 1ia6 h ASP 18 Ca 0.15 -0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.56 1ia6 h ASP 18 Cb 0.79 -0.01 -0.00 0.00 0.18 0.00 0.00 39.33 40.29 1ia6 h ASP 18 CO -0.00 0.02 -0.01 0.00 -3.12 0.00 0.00 179.24 176.13 1ia6 h ALA 19 N 1.98 1.00 -0.19 3.45 0.00 -1.15 -3.12 119.26 121.23 1ia6 h ALA 19 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ia6 h ALA 19 Cb 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1ia6 h ALA 19 CO -0.00 0.01 0.00 0.09 0.00 0.00 0.00 179.25 179.35 1ia6 n ASN 20 N -3.11 2.58 -4.77 0.00 4.13 -0.70 -4.98 115.26 108.42 1ia6 n ASN 20 Ca 0.00 -1.76 -0.41 0.00 1.68 0.00 0.00 54.58 54.09 1ia6 n ASN 20 Cb 0.29 -0.12 -0.00 0.00 -1.54 0.00 0.00 39.78 38.40 1ia6 n ASN 20 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1ia6 n LYS 21 N 0.79 2.71 -4.35 3.52 5.02 -1.16 -0.01 118.16 124.68 1ia6 n LYS 21 Ca 0.11 0.96 -0.27 0.00 -2.02 0.00 0.00 58.31 57.09 1ia6 n LYS 21 Cb 0.40 -2.71 -0.13 0.00 -0.02 0.00 0.00 35.03 32.58 1ia6 n LYS 21 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ia6 n GLY 23 N 0.87 1.68 0.28 0.00 0.00 -0.89 -3.34 105.19 103.79 1ia6 n GLY 23 Ca -0.18 -2.16 0.11 0.00 0.00 0.00 0.00 46.02 43.80 1ia6 n GLY 23 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ia6 h PRO 24 N 0.00 0.00 -0.55 1.61 0.11 -1.86 -2.19 132.00 129.12 1ia6 h PRO 24 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1ia6 h PRO 24 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1ia6 h PRO 24 CO 0.00 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 178.83 1ia6 n GLN 25 N -4.38 3.89 -0.25 1.05 6.02 -1.26 -4.52 117.38 117.93 1ia6 n GLN 25 Ca -0.01 -2.91 0.08 0.00 -0.01 0.00 0.00 57.00 54.15 1ia6 n GLN 25 Cb 0.15 -1.95 0.33 0.00 1.02 0.00 0.00 30.24 29.79 1ia6 n GLN 25 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ia6 h ALA 26 N 3.56 1.69 -0.00 -1.58 0.00 -1.63 -1.95 119.26 119.34 1ia6 h ALA 26 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ia6 h ALA 26 Cb 1.55 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1ia6 h ALA 26 CO 0.29 0.14 -0.10 0.41 0.00 0.00 0.00 179.25 179.99 1ia6 n GLY 27 N -1.43 -0.91 3.68 0.00 0.00 -1.26 -4.64 105.19 100.63 1ia6 n GLY 27 Ca 0.14 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 1ia6 n GLY 27 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ia6 s GLU 28 N -2.43 4.30 -1.48 1.61 2.12 -0.74 -3.10 118.70 118.98 1ia6 s GLU 28 Ca 0.30 1.72 -0.07 0.00 0.36 0.00 0.00 54.97 57.28 1ia6 s GLU 28 Cb 0.20 -3.65 0.03 0.00 0.26 0.00 0.00 34.13 30.97 1ia6 s GLU 28 CO 0.46 -0.57 0.69 0.09 -0.54 0.00 0.00 175.26 175.40 1ia6 n ASN 29 N 5.78 -5.56 -4.75 -1.70 3.02 -1.26 -4.96 115.26 105.82 1ia6 n ASN 29 Ca 0.12 -0.38 -0.35 0.00 -0.03 0.00 0.00 54.58 53.94 1ia6 n ASN 29 Cb 0.45 -4.49 -0.08 0.00 -0.61 0.00 0.00 39.78 35.06 1ia6 n ASN 29 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1ia6 s ASN 30 N -2.83 6.27 0.52 6.41 3.84 -1.18 -4.98 114.94 122.99 1ia6 s ASN 30 Ca 0.39 0.31 0.31 0.00 0.21 0.00 0.00 52.86 54.08 1ia6 s ASN 30 Cb -0.18 -2.11 1.24 0.00 -0.55 0.00 0.00 41.25 39.66 1ia6 s ASN 30 CO 0.48 0.19 1.94 -0.37 -2.79 0.00 0.00 177.10 176.56 1ia6 h VAL 31 N 4.59 0.16 -3.62 -5.21 -1.51 -1.92 -3.41 116.25 105.31 1ia6 h VAL 31 Ca -0.43 -0.67 -0.64 0.00 -1.23 0.00 0.00 66.70 63.73 1ia6 h VAL 31 Cb 1.16 1.58 -0.15 0.00 -2.13 0.00 0.00 31.29 31.75 1ia6 h VAL 31 CO 0.74 0.06 -0.09 -0.36 -1.23 0.00 0.00 177.57 176.68 1ia6 s PHE 32 N -3.68 3.21 -0.75 5.19 0.08 -1.26 -4.93 117.98 115.84 1ia6 s PHE 32 Ca 0.01 0.26 0.20 0.00 0.12 0.00 0.00 56.93 57.52 1ia6 s PHE 32 Cb 0.09 -2.82 0.81 0.00 -0.57 0.00 0.00 43.02 40.54 1ia6 s PHE 32 CO 0.57 -0.44 1.60 -0.40 -0.10 0.00 0.00 175.22 176.45 1ia6 n ASP 33 N 5.62 0.33 -0.48 1.36 5.68 -1.26 -2.50 116.55 125.30 1ia6 n ASP 33 Ca -0.06 0.58 0.11 0.00 -0.50 0.00 0.00 54.79 54.92 1ia6 n ASP 33 Cb 0.49 -0.65 0.42 0.00 -1.14 0.00 0.00 41.12 40.24 1ia6 n ASP 33 CO 0.00 0.00 0.00 -2.67 -1.33 0.00 0.00 177.20 173.20 1ia6 n TRP 34 N -1.86 0.16 -4.45 2.11 4.27 -1.26 -4.84 117.44 111.56 1ia6 n TRP 34 Ca 0.03 -0.08 -0.34 0.00 -3.89 0.00 0.00 57.50 53.22 1ia6 n TRP 34 Cb 0.21 0.00 -0.10 0.00 -1.36 0.00 0.00 31.31 30.06 1ia6 n TRP 34 CO 0.00 0.00 0.00 1.03 -2.29 0.00 0.00 177.69 176.43 1ia6 s ARG 35 N -1.84 2.89 0.00 -2.67 1.81 -1.04 -5.06 118.95 113.04 1ia6 s ARG 35 Ca 0.33 -0.46 0.00 0.00 -1.72 0.00 0.00 55.73 53.87 1ia6 s ARG 35 Cb 0.17 -2.72 0.00 0.00 -0.45 0.00 0.00 34.95 31.96 1ia6 s ARG 35 CO 0.27 0.69 0.00 0.41 -0.68 0.00 0.00 175.30 175.98 1ia6 n GLY 36 N 2.13 3.46 3.77 -3.53 0.00 -1.26 -4.52 105.19 105.23 1ia6 n GLY 36 Ca -0.18 -1.45 -0.41 0.00 0.00 0.00 0.00 46.02 43.97 1ia6 n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ia6 s ALA 37 N -1.70 3.65 0.09 4.61 0.00 -1.26 -4.28 121.76 122.87 1ia6 s ALA 37 Ca 0.00 1.59 -0.10 0.00 0.00 0.00 0.00 51.96 53.45 1ia6 s ALA 37 Cb 0.00 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.49 1ia6 s ALA 37 CO 0.00 -1.04 0.22 0.00 0.00 0.00 0.00 175.76 174.94 1ia6 n HIS 39 N -0.01 -1.08 1.31 0.00 8.25 -1.26 -2.10 115.22 120.33 1ia6 n HIS 39 Ca -0.16 0.24 0.12 0.00 -0.26 0.00 0.00 57.72 57.67 1ia6 n HIS 39 Cb 0.62 -2.28 0.66 0.00 1.12 0.00 0.00 29.99 30.11 1ia6 n HIS 39 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1ia6 n THR 40 N -4.18 0.14 -0.33 1.59 -2.24 -1.26 -3.20 114.28 104.79 1ia6 n THR 40 Ca -0.17 0.03 0.05 0.00 -2.27 0.00 0.00 64.05 61.69 1ia6 n THR 40 Cb 0.51 -0.65 0.14 0.00 -2.10 0.00 0.00 70.33 68.23 1ia6 n THR 40 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1ia6 n THR 41 N -1.15 1.28 -1.64 4.28 -2.24 -1.26 -4.89 114.28 108.66 1ia6 n THR 41 Ca 0.15 -1.23 -0.47 0.00 -2.27 0.00 0.00 64.05 60.22 1ia6 n THR 41 Cb 0.14 0.33 -0.04 0.00 -2.10 0.00 0.00 70.33 68.65 1ia6 n THR 41 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1ia6 n ASP 42 N 0.01 2.39 0.00 3.42 8.00 -1.19 -1.46 116.55 127.71 1ia6 n ASP 42 Ca 0.11 1.12 0.00 0.00 0.71 0.00 0.00 54.79 56.73 1ia6 n ASP 42 Cb 0.48 -1.34 0.00 0.00 -0.02 0.00 0.00 41.12 40.24 1ia6 n ASP 42 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ia6 n GLY 43 N 2.63 1.37 0.30 0.44 0.00 -1.26 -1.77 105.19 106.90 1ia6 n GLY 43 Ca 0.15 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.34 1ia6 n GLY 43 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ia6 h SER 44 N 0.00 0.00 1.18 1.61 4.64 -1.38 -1.39 113.55 118.21 1ia6 h SER 44 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ia6 h SER 44 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1ia6 h SER 44 CO 0.00 0.03 0.00 -2.24 -0.87 0.00 0.00 176.83 173.75 1ia6 h ASP 45 N 0.00 0.00 -0.02 4.97 2.03 -1.87 -3.13 116.42 118.39 1ia6 h ASP 45 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1ia6 h ASP 45 Cb 0.09 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.59 1ia6 h ASP 45 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 179.24 179.54 1ia6 n VAL 46 N -3.07 0.75 -2.20 4.15 0.24 -0.59 -5.00 118.33 112.60 1ia6 n VAL 46 Ca 0.01 -0.87 -0.10 0.00 -2.04 0.00 0.00 64.34 61.34 1ia6 n VAL 46 Cb 0.34 0.63 -0.00 0.00 -1.47 0.00 0.00 33.84 33.34 1ia6 n VAL 46 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ia6 n GLY 47 N -0.29 -0.03 2.95 7.63 0.00 -0.79 -5.03 105.19 109.63 1ia6 n GLY 47 Ca 0.01 -0.47 -0.19 0.00 0.00 0.00 0.00 46.02 45.37 1ia6 n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ia6 s VAL 48 N -2.50 0.59 -0.45 1.61 1.01 -0.88 -5.02 120.40 114.76 1ia6 s VAL 48 Ca 0.00 -0.24 -0.28 0.00 0.00 0.00 0.00 61.98 61.46 1ia6 s VAL 48 Cb -0.00 -0.55 0.00 0.00 0.00 0.00 0.00 36.38 35.83 1ia6 s VAL 48 CO 0.00 0.20 1.54 -0.62 0.00 0.00 0.00 175.10 176.22 1ia6 s ASP 49 N 0.31 6.09 -0.23 3.32 2.15 -1.26 -3.97 116.67 123.08 1ia6 s ASP 49 Ca -0.04 0.77 0.12 0.00 0.43 0.00 0.00 52.55 53.83 1ia6 s ASP 49 Cb -0.08 -2.54 0.46 0.00 -0.30 0.00 0.00 42.92 40.46 1ia6 s ASP 49 CO 0.00 -1.64 1.36 0.18 -0.17 0.00 0.00 175.17 174.90 1ia6 n LEU 50 N 9.68 3.52 -4.84 -1.34 4.77 -0.73 -4.65 117.00 123.40 1ia6 n LEU 50 Ca 0.17 -3.54 -0.32 0.00 -0.03 0.00 0.00 56.01 52.29 1ia6 n LEU 50 Cb 0.48 -0.56 0.01 0.00 -2.33 0.00 0.00 43.42 41.02 1ia6 n LEU 50 CO 0.70 1.09 0.71 0.42 -1.33 0.00 0.00 177.39 178.97 1ia6 s THR 51 N -3.11 4.31 0.00 -5.08 -4.23 -1.24 -4.72 115.64 101.56 1ia6 s THR 51 Ca 0.41 0.91 0.00 0.00 -1.18 0.00 0.00 61.69 61.83 1ia6 s THR 51 Cb 0.37 -3.61 0.00 0.00 1.34 0.00 0.00 72.50 70.59 1ia6 s THR 51 CO 0.01 -0.82 0.00 0.61 -0.54 0.00 0.00 174.62 173.87 1ia6 n GLY 52 N -1.89 -1.05 7.00 3.99 0.00 -1.21 -4.81 105.19 107.22 1ia6 n GLY 52 Ca 0.07 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.97 1ia6 n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ia6 n GLY 53 N 0.00 -1.40 3.17 -0.02 0.00 -1.25 -4.56 105.19 101.12 1ia6 n GLY 53 Ca 0.00 -1.27 -0.19 0.00 0.00 0.00 0.00 46.02 44.56 1ia6 n GLY 53 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ia6 s TYR 54 N 0.00 1.26 0.41 1.61 1.51 -1.26 -1.37 117.35 119.51 1ia6 s TYR 54 Ca 0.00 -0.41 -0.25 0.00 -1.01 0.00 0.00 57.07 55.40 1ia6 s TYR 54 Cb 0.00 -0.73 -0.08 0.00 -0.11 0.00 0.00 41.96 41.04 1ia6 s TYR 54 CO 0.00 0.06 1.26 -1.01 -1.11 0.00 0.00 175.55 174.74 1ia6 s HIS 55 N -1.08 2.88 0.04 2.71 3.76 0.98 -4.55 115.29 120.04 1ia6 s HIS 55 Ca 0.00 1.46 -0.27 0.00 -0.15 0.00 0.00 55.06 56.10 1ia6 s HIS 55 Cb -0.09 -3.58 -0.17 0.00 1.11 0.00 0.00 32.58 29.85 1ia6 s HIS 55 CO 0.02 -1.85 1.46 0.22 -0.85 0.00 0.00 174.74 173.74 1ia6 h ASP 56 N 2.60 -0.37 0.00 1.40 3.58 -1.34 -3.45 116.42 118.84 1ia6 h ASP 56 Ca -0.49 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 56.86 1ia6 h ASP 56 Cb 1.24 0.09 0.00 0.00 1.72 0.00 0.00 39.33 42.39 1ia6 h ASP 56 CO 0.62 -0.12 0.00 0.00 -2.88 0.00 0.00 179.24 176.86 1ia6 n ALA 57 N -2.38 0.00 1.08 -0.78 0.00 -1.26 -1.59 120.51 115.58 1ia6 n ALA 57 Ca -0.10 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.46 1ia6 n ALA 57 Cb 0.24 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.81 1ia6 n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ia6 n GLY 58 N 0.00 -0.17 0.00 0.00 0.00 -1.25 -4.78 105.19 98.99 1ia6 n GLY 58 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1ia6 n GLY 58 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ia6 n ASP 59 N -0.21 0.31 0.00 1.61 5.68 -1.26 -2.44 116.55 120.24 1ia6 n ASP 59 Ca 0.10 -0.94 0.00 0.00 -0.50 0.00 0.00 54.79 53.45 1ia6 n ASP 59 Cb 0.43 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.41 1ia6 n ASP 59 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1ia6 n HIS 60 N -0.79 0.00 -2.56 2.11 8.25 -1.26 -4.19 115.22 116.78 1ia6 n HIS 60 Ca 0.00 -0.26 -0.36 0.00 -0.26 0.00 0.00 57.72 56.84 1ia6 n HIS 60 Cb 0.00 -0.03 -0.04 0.00 1.12 0.00 0.00 29.99 31.04 1ia6 n HIS 60 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1ia6 s VAL 61 N -0.52 3.76 -0.47 1.59 1.01 -1.26 -4.68 120.40 119.83 1ia6 s VAL 61 Ca 0.00 1.32 -0.10 0.00 0.00 0.00 0.00 61.98 63.20 1ia6 s VAL 61 Cb 0.00 -3.67 0.11 0.00 0.00 0.00 0.00 36.38 32.82 1ia6 s VAL 61 CO 0.00 -0.02 0.35 -0.54 0.00 0.00 0.00 175.10 174.90 1ia6 s LYS 62 N -2.55 2.55 -0.22 2.72 1.02 -0.68 -1.26 119.74 121.31 1ia6 s LYS 62 Ca 0.58 -1.72 -0.19 0.00 0.02 0.00 0.00 55.97 54.67 1ia6 s LYS 62 Cb -0.21 -3.95 -0.03 0.00 -0.52 0.00 0.00 37.83 33.12 1ia6 s LYS 62 CO 0.26 -1.18 0.56 -0.06 -0.92 0.00 0.00 175.35 174.02 1ia6 s PHE 63 N 1.40 3.34 0.25 3.18 0.08 -1.26 -2.26 117.98 122.69 1ia6 s PHE 63 Ca 0.05 0.78 -0.04 0.00 0.12 0.00 0.00 56.93 57.85 1ia6 s PHE 63 Cb -0.26 -2.74 0.41 0.00 -0.57 0.00 0.00 43.02 39.86 1ia6 s PHE 63 CO 0.00 -0.19 1.80 0.78 -0.10 0.00 0.00 175.22 177.51 1ia6 h GLY 64 N 8.33 1.28 0.63 4.36 0.00 -0.85 -2.17 103.07 114.65 1ia6 h GLY 64 Ca -0.31 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 46.70 1ia6 h GLY 64 CO 0.75 0.10 -0.16 -2.00 0.00 0.00 0.00 176.54 175.23 1ia6 h LEU 65 N 0.76 -0.38 -1.65 3.11 5.85 -1.91 -1.55 115.31 119.53 1ia6 h LEU 65 Ca 0.40 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.92 1ia6 h LEU 65 Cb 0.40 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 1ia6 h LEU 65 CO -0.26 0.01 -0.18 1.55 -0.34 0.00 0.00 178.44 179.21 1ia6 h PRO 66 N -0.82 0.00 -0.17 5.25 0.13 -1.90 -0.01 132.00 134.48 1ia6 h PRO 66 Ca -0.05 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.06 1ia6 h PRO 66 Cb 0.52 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 1ia6 h PRO 66 CO 0.07 0.18 0.00 0.37 -0.23 0.00 0.00 178.00 178.40 1ia6 h GLN 67 N 0.00 0.30 -0.31 0.86 5.75 -1.32 -1.06 115.11 119.33 1ia6 h GLN 67 Ca -0.00 -0.10 -0.09 0.00 -0.15 0.00 0.00 58.65 58.31 1ia6 h GLN 67 Cb 0.46 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.97 1ia6 h GLN 67 CO 0.02 0.51 -0.17 0.78 -2.65 0.00 0.00 178.83 177.33 1ia6 h GLY 68 N 0.06 0.72 0.75 2.39 0.00 -0.91 -2.44 103.07 103.63 1ia6 h GLY 68 Ca 0.05 -0.66 0.03 0.00 0.00 0.00 0.00 47.33 46.75 1ia6 h GLY 68 CO 0.01 0.60 0.01 -1.82 0.00 0.00 0.00 176.54 175.34 1ia6 h TYR 69 N 0.41 0.01 -0.47 5.60 3.20 -1.00 -0.64 116.97 124.09 1ia6 h TYR 69 Ca 0.07 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.97 1ia6 h TYR 69 Cb 0.71 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.97 1ia6 h TYR 69 CO 0.06 -0.01 0.28 0.77 -1.64 0.00 0.00 178.16 177.62 1ia6 h SER 70 N 0.07 0.46 -0.62 -2.11 0.02 -1.17 0.15 113.55 110.36 1ia6 h SER 70 Ca 0.08 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.00 1ia6 h SER 70 Cb 0.10 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 1ia6 h SER 70 CO -0.13 0.33 0.25 0.00 -1.14 0.00 0.00 176.83 176.14 1ia6 h ALA 71 N 1.20 1.22 -0.34 3.77 0.00 -1.19 -1.44 119.26 122.48 1ia6 h ALA 71 Ca 0.19 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 1ia6 h ALA 71 Cb 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1ia6 h ALA 71 CO -0.08 0.57 -0.28 0.00 0.00 0.00 0.00 179.25 179.46 1ia6 h ALA 72 N 1.33 0.49 -0.28 0.00 0.00 -0.48 -1.87 119.26 118.46 1ia6 h ALA 72 Ca 0.22 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 1ia6 h ALA 72 Cb 0.19 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1ia6 h ALA 72 CO -0.02 0.51 -0.41 0.82 0.00 0.00 0.00 179.25 180.15 1ia6 h ILE 73 N 0.57 1.29 -0.51 0.00 1.08 -0.80 -0.39 117.51 118.75 1ia6 h ILE 73 Ca 0.06 -1.59 -0.08 0.00 -0.39 0.00 0.00 64.86 62.86 1ia6 h ILE 73 Cb 0.85 1.52 -0.02 0.00 -3.07 0.00 0.00 36.82 36.10 1ia6 h ILE 73 CO 0.07 0.51 0.01 -0.07 -0.69 0.00 0.00 178.15 177.98 1ia6 h LEU 74 N 0.56 0.88 -0.98 1.44 3.38 -1.28 -1.44 115.31 117.87 1ia6 h LEU 74 Ca 0.04 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.65 1ia6 h LEU 74 Cb 0.95 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 1ia6 h LEU 74 CO 0.09 0.97 0.10 1.23 0.09 0.00 0.00 178.44 180.91 1ia6 h GLY 75 N 0.77 0.90 1.11 0.83 0.00 -1.14 -2.42 103.07 103.12 1ia6 h GLY 75 Ca 0.15 -0.54 -0.09 0.00 0.00 0.00 0.00 47.33 46.84 1ia6 h GLY 75 CO 0.02 0.51 0.03 -0.25 0.00 0.00 0.00 176.54 176.85 1ia6 h TRP 76 N 0.80 1.15 -0.59 5.60 7.01 -0.78 -1.54 115.95 127.60 1ia6 h TRP 76 Ca 0.17 -0.18 -0.02 0.00 2.11 0.00 0.00 58.89 60.97 1ia6 h TRP 76 Cb 0.34 -0.31 -0.03 0.00 -2.10 0.00 0.00 29.16 27.06 1ia6 h TRP 76 CO 0.02 1.00 0.29 0.66 -2.79 0.00 0.00 178.44 177.62 1ia6 h SER 77 N 0.98 0.76 -0.53 2.65 4.64 -0.88 -0.56 113.55 120.62 1ia6 h SER 77 Ca 0.18 -0.13 -0.11 0.00 -0.47 0.00 0.00 61.79 61.27 1ia6 h SER 77 Cb 0.52 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 1ia6 h SER 77 CO 0.02 0.68 -0.07 0.25 -0.87 0.00 0.00 176.83 176.84 1ia6 h LEU 78 N 0.80 1.00 -0.39 5.97 5.85 -1.29 -0.45 115.31 126.81 1ia6 h LEU 78 Ca 0.20 -0.31 -0.04 0.00 0.84 0.00 0.00 57.88 58.57 1ia6 h LEU 78 Cb 0.11 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 1ia6 h LEU 78 CO -0.03 1.09 0.07 0.22 -0.34 0.00 0.00 178.44 179.45 1ia6 h TYR 79 N 0.90 0.67 0.07 1.25 3.20 -0.97 -1.74 116.97 120.36 1ia6 h TYR 79 Ca 0.15 -0.09 -0.26 0.00 3.14 0.00 0.00 58.73 61.67 1ia6 h TYR 79 Cb 0.62 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 1ia6 h TYR 79 CO 0.04 0.67 -1.28 0.93 -1.64 0.00 0.00 178.16 176.88 1ia6 h GLU 80 N 0.48 0.14 -0.72 1.82 4.39 -1.08 -3.38 114.58 116.23 1ia6 h GLU 80 Ca 0.12 -0.24 -0.49 0.00 0.34 0.00 0.00 59.36 59.08 1ia6 h GLU 80 Cb 0.35 0.09 -0.42 0.00 -0.10 0.00 0.00 28.75 28.67 1ia6 h GLU 80 CO 0.01 1.04 -0.87 1.19 -1.16 0.00 0.00 179.01 179.21 1ia6 n PHE 81 N -3.39 2.49 -0.34 4.33 3.72 -0.18 -4.87 117.46 119.21 1ia6 n PHE 81 Ca -0.08 -2.24 0.14 0.00 -0.05 0.00 0.00 57.45 55.22 1ia6 n PHE 81 Cb 1.00 -0.31 0.33 0.00 -0.94 0.00 0.00 39.48 39.56 1ia6 n PHE 81 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1ia6 h LYS 82 N 2.28 0.61 -0.88 -1.08 3.64 -1.47 -0.84 116.57 118.82 1ia6 h LYS 82 Ca 0.27 -0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.71 1ia6 h LYS 82 Cb 1.47 -0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 33.09 1ia6 h LYS 82 CO 0.66 0.41 0.57 0.93 -2.27 0.00 0.00 179.45 179.74 1ia6 h GLU 83 N 0.63 0.86 -0.69 1.90 3.07 -1.89 -1.25 114.58 117.22 1ia6 h GLU 83 Ca 0.59 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.36 59.36 1ia6 h GLU 83 Cb 1.02 -0.19 -0.03 0.00 -0.84 0.00 0.00 28.75 28.70 1ia6 h GLU 83 CO -0.44 0.57 0.27 0.77 -1.40 0.00 0.00 179.01 178.78 1ia6 h SER 84 N 0.89 0.94 -0.10 1.42 0.02 -1.45 -0.60 113.55 114.67 1ia6 h SER 84 Ca 0.40 -0.14 -0.17 0.00 -0.84 0.00 0.00 61.79 61.05 1ia6 h SER 84 Cb 0.38 -0.24 0.01 0.00 0.14 0.00 0.00 62.40 62.68 1ia6 h SER 84 CO -0.17 0.84 -0.59 -0.26 -1.14 0.00 0.00 176.83 175.51 1ia6 h PHE 85 N 1.00 0.79 0.03 3.45 -1.00 -1.33 -2.98 116.94 116.90 1ia6 h PHE 85 Ca 0.23 -0.36 -0.00 0.00 2.81 0.00 0.00 57.97 60.65 1ia6 h PHE 85 Cb 0.20 -0.12 0.00 0.00 3.61 0.00 0.00 35.95 39.64 1ia6 h PHE 85 CO 0.02 1.16 -0.01 -0.44 -1.61 0.00 0.00 178.31 177.42 1ia6 h ASP 86 N 0.20 -0.03 -0.40 2.17 3.32 -1.09 0.61 116.42 121.19 1ia6 h ASP 86 Ca -0.05 -0.07 0.02 0.00 0.02 0.00 0.00 57.03 56.95 1ia6 h ASP 86 Cb 1.24 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.78 1ia6 h ASP 86 CO 0.12 0.05 0.27 0.00 -1.72 0.00 0.00 179.24 177.96 1ia6 h ALA 87 N 0.85 1.77 -0.20 3.45 0.00 -1.20 -2.06 119.26 121.87 1ia6 h ALA 87 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ia6 h ALA 87 Cb 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1ia6 h ALA 87 CO 0.01 0.20 0.00 0.25 0.00 0.00 0.00 179.25 179.71 1ia6 n THR 88 N -4.48 0.25 -2.41 0.00 -2.24 -1.12 -4.95 114.28 99.32 1ia6 n THR 88 Ca 0.03 -0.50 -0.14 0.00 -2.27 0.00 0.00 64.05 61.18 1ia6 n THR 88 Cb 0.10 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 1ia6 n THR 88 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ia6 n GLY 89 N 1.31 -0.14 0.39 3.38 0.00 -0.73 -4.92 105.19 104.47 1ia6 n GLY 89 Ca 0.17 -0.29 0.07 0.00 0.00 0.00 0.00 46.02 45.97 1ia6 n GLY 89 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ia6 n ASN 90 N -0.67 1.69 -0.19 1.61 3.02 0.13 -4.66 115.26 116.19 1ia6 n ASN 90 Ca -0.13 -1.35 -0.05 0.00 -0.03 0.00 0.00 54.58 53.02 1ia6 n ASN 90 Cb 0.61 0.30 0.05 0.00 -0.61 0.00 0.00 39.78 40.12 1ia6 n ASN 90 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1ia6 h THR 91 N 1.92 1.07 -0.18 3.41 2.02 -1.86 -1.09 112.91 118.20 1ia6 h THR 91 Ca 0.00 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.95 1ia6 h THR 91 Cb 0.50 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 1ia6 h THR 91 CO 0.00 0.12 0.11 0.74 0.37 0.00 0.00 175.52 176.86 1ia6 h THR 92 N 0.68 1.03 -0.49 3.16 2.02 -1.91 -0.87 112.91 116.54 1ia6 h THR 92 Ca 0.22 -0.08 -0.06 0.00 0.77 0.00 0.00 66.41 67.27 1ia6 h THR 92 Cb 0.01 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 1ia6 h THR 92 CO -0.09 0.04 0.07 0.50 0.37 0.00 0.00 175.52 176.41 1ia6 h LYS 93 N 0.23 0.82 -0.55 6.66 1.63 -1.84 -2.35 116.57 121.16 1ia6 h LYS 93 Ca 0.07 -0.23 0.05 0.00 -0.85 0.00 0.00 60.65 59.69 1ia6 h LYS 93 Cb -0.02 -0.09 -0.05 0.00 -0.60 0.00 0.00 32.23 31.47 1ia6 h LYS 93 CO -0.02 0.83 0.29 1.98 -3.45 0.00 0.00 179.45 179.07 1ia6 h MET 94 N 0.69 0.53 -0.34 1.90 4.05 -0.97 -1.48 114.93 119.32 1ia6 h MET 94 Ca 0.15 -0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 59.50 1ia6 h MET 94 Cb 0.41 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 31.07 1ia6 h MET 94 CO 0.01 0.35 0.05 -0.07 0.23 0.00 0.00 176.91 177.49 1ia6 h LEU 95 N 0.55 0.47 -0.49 3.39 3.38 -0.96 -1.46 115.31 120.19 1ia6 h LEU 95 Ca 0.24 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 58.07 1ia6 h LEU 95 Cb 0.15 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1ia6 h LEU 95 CO -0.16 0.50 0.01 1.56 0.09 0.00 0.00 178.44 180.44 1ia6 h GLN 96 N 0.50 0.86 -0.62 1.13 4.20 -0.77 -0.06 115.11 120.36 1ia6 h GLN 96 Ca 0.11 -0.27 -0.04 0.00 0.06 0.00 0.00 58.65 58.52 1ia6 h GLN 96 Cb 0.24 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 1ia6 h GLN 96 CO 0.00 0.90 0.24 1.96 -0.67 0.00 0.00 178.83 181.26 1ia6 h GLN 97 N 0.72 0.93 -0.37 1.46 1.08 -0.76 -2.00 115.11 116.17 1ia6 h GLN 97 Ca 0.14 -0.17 -0.06 0.00 -1.45 0.00 0.00 58.65 57.11 1ia6 h GLN 97 Cb 0.50 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.77 1ia6 h GLN 97 CO 0.02 0.79 0.02 -0.07 -0.95 0.00 0.00 178.83 178.64 1ia6 h LEU 98 N 0.86 0.63 -1.60 1.46 3.38 -1.11 -2.81 115.31 116.12 1ia6 h LEU 98 Ca 0.21 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 1ia6 h LEU 98 Cb 0.21 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1ia6 h LEU 98 CO -0.02 0.77 -0.22 0.50 0.09 0.00 0.00 178.44 179.57 1ia6 h LYS 99 N 0.47 0.00 -0.18 1.13 3.64 -0.84 -0.69 116.57 120.11 1ia6 h LYS 99 Ca 0.11 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.41 1ia6 h LYS 99 Cb 0.44 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 1ia6 h LYS 99 CO 0.02 0.22 -0.22 -0.92 -2.27 0.00 0.00 179.45 176.28 1ia6 h TYR 100 N 0.00 0.35 0.17 1.91 3.20 -1.11 0.24 116.97 121.73 1ia6 h TYR 100 Ca -0.00 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.80 1ia6 h TYR 100 Cb 0.43 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.61 1ia6 h TYR 100 CO 0.00 0.52 -0.08 0.74 -1.64 0.00 0.00 178.16 177.70 1ia6 h PHE 101 N 0.29 -0.21 -0.33 -3.82 0.04 -1.02 -3.25 116.94 108.64 1ia6 h PHE 101 Ca 0.05 -0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.77 1ia6 h PHE 101 Cb 0.55 0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.76 1ia6 h PHE 101 CO 0.01 0.21 0.02 1.79 -0.60 0.00 0.00 178.31 179.75 1ia6 h THR 102 N -0.83 1.18 -0.86 -1.55 1.35 -1.06 -1.78 112.91 109.37 1ia6 h THR 102 Ca -0.02 -0.70 0.01 0.00 -0.55 0.00 0.00 66.41 65.14 1ia6 h THR 102 Cb 0.52 0.91 -0.04 0.00 -1.73 0.00 0.00 68.15 67.81 1ia6 h THR 102 CO 0.04 0.24 0.57 0.44 -0.25 0.00 0.00 175.52 176.56 1ia6 h ASP 103 N 0.49 0.99 -0.29 5.36 3.32 -1.06 -1.02 116.42 124.20 1ia6 h ASP 103 Ca 0.11 -0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.05 1ia6 h ASP 103 Cb 0.28 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1ia6 h ASP 103 CO 0.01 0.71 -0.14 0.22 -1.72 0.00 0.00 179.24 178.32 1ia6 h TYR 104 N 1.16 0.71 -0.83 4.55 3.20 -1.41 -2.33 116.97 122.03 1ia6 h TYR 104 Ca 0.31 -0.18 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 1ia6 h TYR 104 Cb -0.14 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 37.93 1ia6 h TYR 104 CO -0.00 0.85 0.47 0.74 -1.64 0.00 0.00 178.16 178.58 1ia6 h PHE 105 N 0.36 1.12 -0.53 -3.82 0.04 -0.80 -1.40 116.94 111.91 1ia6 h PHE 105 Ca 0.06 -0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.76 1ia6 h PHE 105 Cb 0.66 -0.36 -0.02 0.00 2.20 0.00 0.00 35.95 38.43 1ia6 h PHE 105 CO 0.06 0.77 0.09 -0.07 -0.60 0.00 0.00 178.31 178.57 1ia6 h LEU 106 N 1.15 0.84 -1.38 1.54 3.38 -1.16 -2.63 115.31 117.06 1ia6 h LEU 106 Ca 0.30 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1ia6 h LEU 106 Cb 0.00 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1ia6 h LEU 106 CO -0.05 0.88 -0.30 0.11 0.09 0.00 0.00 178.44 179.17 1ia6 h LYS 107 N 0.77 0.02 0.00 1.13 1.57 -1.14 -2.36 116.57 116.56 1ia6 h LYS 107 Ca 0.16 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1ia6 h LYS 107 Cb 0.39 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1ia6 h LYS 107 CO 0.01 0.32 0.00 0.43 -0.57 0.00 0.00 179.45 179.64 1ia6 n SER 108 N -4.18 0.00 -3.58 0.86 7.64 -0.55 -4.11 113.62 109.70 1ia6 n SER 108 Ca -0.02 -0.90 -0.28 0.00 1.01 0.00 0.00 58.87 58.68 1ia6 n SER 108 Cb 0.35 -0.02 -0.09 0.00 -1.01 0.00 0.00 64.21 63.44 1ia6 n SER 108 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1ia6 n HIS 109 N -1.02 3.54 -0.02 1.43 -0.00 -0.89 -1.44 115.22 116.82 1ia6 n HIS 109 Ca 0.23 -4.20 0.05 0.00 -0.00 0.00 0.00 57.72 53.80 1ia6 n HIS 109 Cb 0.12 -0.59 0.43 0.00 -0.00 0.00 0.00 29.99 29.95 1ia6 n HIS 109 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1ia6 h PRO 110 N 4.56 0.53 -4.63 1.57 0.13 -1.72 -3.45 132.00 129.00 1ia6 h PRO 110 Ca 0.18 -0.03 -0.32 0.00 -0.87 0.00 0.00 66.00 64.96 1ia6 h PRO 110 Cb 0.69 -0.12 -0.14 0.00 0.13 0.00 0.00 31.00 31.56 1ia6 h PRO 110 CO 0.81 0.35 -0.52 0.54 -0.23 0.00 0.00 178.00 178.95 1ia6 s ASN 111 N -6.60 0.76 0.62 1.44 2.20 -1.26 -5.06 114.94 107.05 1ia6 s ASN 111 Ca -0.08 -1.51 0.39 0.00 -0.94 0.00 0.00 52.86 50.71 1ia6 s ASN 111 Cb 0.18 0.47 2.10 0.00 -2.00 0.00 0.00 41.25 42.00 1ia6 s ASN 111 CO 0.74 -0.97 2.28 0.77 -2.94 0.00 0.00 177.10 176.98 1ia6 h SER 112 N 2.39 0.00 -0.05 3.54 4.64 -2.00 -3.09 113.55 118.97 1ia6 h SER 112 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1ia6 h SER 112 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1ia6 h SER 112 CO 0.45 0.01 0.00 0.35 -0.87 0.00 0.00 176.83 176.77 1ia6 n THR 113 N -3.31 1.95 -4.40 2.95 -2.24 -1.26 -4.80 114.28 103.17 1ia6 n THR 113 Ca -0.03 -2.19 -0.19 0.00 -2.27 0.00 0.00 64.05 59.38 1ia6 n THR 113 Cb 0.11 -0.24 -0.15 0.00 -2.10 0.00 0.00 70.33 67.96 1ia6 n THR 113 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1ia6 s THR 114 N -2.85 0.76 -0.21 4.28 2.01 -1.17 -4.07 115.64 114.39 1ia6 s THR 114 Ca 0.34 -0.40 -0.04 0.00 0.31 0.00 0.00 61.69 61.89 1ia6 s THR 114 Cb 0.29 -0.64 0.10 0.00 0.01 0.00 0.00 72.50 72.27 1ia6 s THR 114 CO 0.04 0.22 0.33 0.12 -0.69 0.00 0.00 174.62 174.64 1ia6 s PHE 115 N -0.19 -0.63 0.05 4.92 5.36 -0.60 -4.14 117.98 122.76 1ia6 s PHE 115 Ca 0.03 0.86 -0.28 0.00 -0.96 0.00 0.00 56.93 56.58 1ia6 s PHE 115 Cb -0.04 -0.02 -0.05 0.00 -0.34 0.00 0.00 43.02 42.57 1ia6 s PHE 115 CO -0.00 -0.58 0.90 0.71 -1.46 0.00 0.00 175.22 174.78 1ia6 s TYR 116 N 2.49 3.74 0.00 10.12 2.02 -0.52 0.03 117.35 135.22 1ia6 s TYR 116 Ca 0.07 1.65 0.00 0.00 -0.37 0.00 0.00 57.07 58.42 1ia6 s TYR 116 Cb -0.14 -2.99 0.00 0.00 -0.40 0.00 0.00 41.96 38.42 1ia6 s TYR 116 CO -0.13 0.16 0.47 2.48 -1.57 0.00 0.00 175.55 176.96 1ia6 n TYR 117 N 3.15 0.00 -3.68 2.71 0.18 -0.75 -4.86 117.16 113.91 1ia6 n TYR 117 Ca 0.02 -0.11 -0.12 0.00 1.88 0.00 0.00 57.90 59.57 1ia6 n TYR 117 Cb 0.50 -0.01 -0.12 0.00 -0.38 0.00 0.00 39.34 39.33 1ia6 n TYR 117 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1ia6 s GLN 118 N -0.22 0.23 -0.17 -3.48 0.74 -1.22 -0.11 119.66 115.43 1ia6 s GLN 118 Ca 0.00 0.75 0.01 0.00 0.05 0.00 0.00 55.36 56.17 1ia6 s GLN 118 Cb 0.00 0.01 0.01 0.00 1.10 0.00 0.00 33.01 34.13 1ia6 s GLN 118 CO 0.00 -0.23 -0.19 0.08 -0.55 0.00 0.00 175.29 174.40 1ia6 s VAL 119 N 2.02 2.21 0.00 1.34 1.01 -0.96 -2.04 120.40 123.97 1ia6 s VAL 119 Ca -0.03 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.04 1ia6 s VAL 119 Cb -0.11 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.35 1ia6 s VAL 119 CO -0.10 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.14 1ia6 n GLY 120 N 4.46 2.57 3.07 4.51 0.00 0.10 -1.69 105.19 118.21 1ia6 n GLY 120 Ca -0.20 -1.93 -0.32 0.00 0.00 0.00 0.00 46.02 43.57 1ia6 n GLY 120 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ia6 s GLU 121 N -3.00 2.57 0.22 1.61 -6.30 -1.26 -4.65 118.70 107.89 1ia6 s GLU 121 Ca 0.00 -0.85 -0.12 0.00 -2.50 0.00 0.00 54.97 51.49 1ia6 s GLU 121 Cb 0.00 -2.50 0.27 0.00 0.00 0.00 0.00 34.13 31.90 1ia6 s GLU 121 CO 0.00 -0.31 1.63 0.78 0.02 0.00 0.00 175.26 177.38 1ia6 h GLY 122 N 7.94 0.52 0.95 -1.50 0.00 -1.98 -1.29 103.07 107.71 1ia6 h GLY 122 Ca -0.37 0.19 0.01 0.00 0.00 0.00 0.00 47.33 47.16 1ia6 h GLY 122 CO 0.56 -0.25 0.04 3.43 0.00 0.00 0.00 176.54 180.32 1ia6 h ASN 123 N 0.02 0.05 -0.35 0.19 2.35 -1.99 -2.21 115.58 113.64 1ia6 h ASN 123 Ca 0.32 0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.98 1ia6 h ASN 123 Cb 0.50 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 1ia6 h ASN 123 CO -0.65 0.05 -0.16 0.00 -1.65 0.00 0.00 177.43 175.02 1ia6 h ALA 124 N 1.05 0.50 -0.80 -0.83 0.00 -1.97 -3.08 119.26 114.13 1ia6 h ALA 124 Ca 0.04 -0.34 0.06 0.00 0.00 0.00 0.00 54.91 54.66 1ia6 h ALA 124 Cb 0.01 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 1ia6 h ALA 124 CO -0.03 0.41 0.52 0.22 0.00 0.00 0.00 179.25 180.37 1ia6 h ASP 125 N 0.52 0.78 0.79 0.00 3.58 -1.16 -1.74 116.42 119.19 1ia6 h ASP 125 Ca 0.08 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.53 1ia6 h ASP 125 Cb 0.69 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.57 1ia6 h ASP 125 CO 0.05 0.51 0.00 1.41 -2.88 0.00 0.00 179.24 178.33 1ia6 n HIS 126 N -4.48 0.33 1.07 0.28 8.25 -0.84 -2.29 115.22 117.55 1ia6 n HIS 126 Ca 0.12 0.12 0.13 0.00 -0.26 0.00 0.00 57.72 57.83 1ia6 n HIS 126 Cb 0.19 -0.69 0.51 0.00 1.12 0.00 0.00 29.99 31.12 1ia6 n HIS 126 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1ia6 n THR 127 N -1.79 0.00 -3.84 1.59 -2.24 -0.66 -4.80 114.28 102.55 1ia6 n THR 127 Ca 0.04 -0.01 -0.37 0.00 -2.27 0.00 0.00 64.05 61.45 1ia6 n THR 127 Cb 0.26 -0.21 -0.06 0.00 -2.10 0.00 0.00 70.33 68.21 1ia6 n THR 127 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1ia6 s TYR 128 N -2.91 3.55 -0.22 4.78 5.04 -0.97 -5.08 117.35 121.55 1ia6 s TYR 128 Ca 0.16 0.48 -0.04 0.00 -2.44 0.00 0.00 57.07 55.23 1ia6 s TYR 128 Cb 0.19 -2.00 0.07 0.00 0.35 0.00 0.00 41.96 40.58 1ia6 s TYR 128 CO 0.57 0.63 0.10 -0.46 -1.34 0.00 0.00 175.55 175.05 1ia6 s TRP 129 N -0.69 0.41 -0.94 4.97 -0.11 -1.26 -5.03 118.94 116.29 1ia6 s TRP 129 Ca 0.13 -0.62 0.00 0.00 1.22 0.00 0.00 56.10 56.83 1ia6 s TRP 129 Cb -0.12 -0.85 0.00 0.00 -1.50 0.00 0.00 33.47 31.01 1ia6 s TRP 129 CO 0.03 -0.64 0.00 0.41 -4.62 0.00 0.00 176.95 172.13 1ia6 n GLY 130 N 5.22 -1.39 3.77 5.86 0.00 -1.26 -4.31 105.19 113.07 1ia6 n GLY 130 Ca -0.07 -1.02 -0.39 0.00 0.00 0.00 0.00 46.02 44.54 1ia6 n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ia6 s ALA 131 N -1.73 3.28 0.48 4.61 0.00 -1.26 -4.50 121.76 122.64 1ia6 s ALA 131 Ca 0.00 1.18 0.21 0.00 0.00 0.00 0.00 51.96 53.35 1ia6 s ALA 131 Cb 0.00 -3.46 1.33 0.00 0.00 0.00 0.00 23.12 20.98 1ia6 s ALA 131 CO 0.00 -0.73 2.10 -1.00 0.00 0.00 0.00 175.76 176.13 1ia6 h PRO 132 N 2.80 0.00 0.00 0.00 0.13 -1.96 -1.89 132.00 131.08 1ia6 h PRO 132 Ca -0.49 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.62 1ia6 h PRO 132 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 1ia6 h PRO 132 CO 0.63 0.10 -0.09 0.93 -0.23 0.00 0.00 178.00 179.33 1ia6 h GLU 133 N 0.00 0.00 -0.37 0.86 3.07 -1.89 -2.75 114.58 113.51 1ia6 h GLU 133 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1ia6 h GLU 133 Cb 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 1ia6 h GLU 133 CO 0.01 0.09 0.00 0.39 -1.40 0.00 0.00 179.01 178.11 1ia6 n GLU 134 N -3.45 2.34 -2.82 2.33 1.02 -0.72 -4.86 120.64 114.48 1ia6 n GLU 134 Ca -0.01 -2.09 -0.43 0.00 -0.02 0.00 0.00 57.16 54.61 1ia6 n GLU 134 Cb 0.25 -1.39 -0.04 0.00 -0.02 0.00 0.00 31.44 30.24 1ia6 n GLU 134 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1ia6 s GLN 135 N -1.15 3.14 -0.20 3.49 0.74 -1.04 -4.90 119.66 119.74 1ia6 s GLN 135 Ca 0.31 -0.72 0.12 0.00 0.05 0.00 0.00 55.36 55.12 1ia6 s GLN 135 Cb 0.17 -4.21 0.70 0.00 1.10 0.00 0.00 33.01 30.78 1ia6 s GLN 135 CO 0.24 -1.83 1.56 0.25 -0.55 0.00 0.00 175.29 174.96 1ia6 n THR 136 N 6.00 2.34 -2.86 -0.34 -2.24 -1.26 -4.68 114.28 111.23 1ia6 n THR 136 Ca -0.03 -1.19 -0.40 0.00 -2.27 0.00 0.00 64.05 60.16 1ia6 n THR 136 Cb 0.46 -0.31 -0.05 0.00 -2.10 0.00 0.00 70.33 68.33 1ia6 n THR 136 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1ia6 s GLY 137 N -0.66 2.91 0.26 3.38 0.00 -1.26 -4.99 107.32 106.96 1ia6 s GLY 137 Ca 0.46 0.43 -0.31 0.00 0.00 0.00 0.00 44.72 45.31 1ia6 s GLY 137 CO 0.14 1.24 1.61 -0.18 0.00 0.00 0.00 173.10 175.91 1ia6 n GLN 138 N 2.64 2.62 -4.41 2.90 0.00 -1.26 -4.96 117.38 114.91 1ia6 n GLN 138 Ca -0.01 0.94 -0.34 0.00 -0.00 0.00 0.00 57.00 57.59 1ia6 n GLN 138 Cb 0.49 -2.72 -0.11 0.00 0.00 0.00 0.00 30.24 27.90 1ia6 n GLN 138 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 1ia6 s ARG 139 N -0.01 3.40 0.24 3.69 0.52 -1.26 -5.04 118.95 120.48 1ia6 s ARG 139 Ca 0.68 -0.49 -0.24 0.00 -0.52 0.00 0.00 55.73 55.16 1ia6 s ARG 139 Cb -0.52 -2.85 -0.09 0.00 0.52 0.00 0.00 34.95 32.00 1ia6 s ARG 139 CO 0.44 0.41 0.83 -1.25 0.02 0.00 0.00 175.30 175.76 1ia6 s PRO 140 N -0.10 4.51 -1.24 3.54 0.04 -1.26 -4.63 135.00 135.87 1ia6 s PRO 140 Ca 0.03 1.16 -0.14 0.00 0.04 0.00 0.00 61.00 62.09 1ia6 s PRO 140 Cb -0.13 -3.01 0.15 0.00 0.04 0.00 0.00 34.50 31.55 1ia6 s PRO 140 CO 0.02 0.42 1.55 0.43 0.04 0.00 0.00 177.00 179.46 1ia6 n SER 141 N 1.00 5.13 -0.12 6.66 7.64 -1.26 -0.72 113.62 131.95 1ia6 n SER 141 Ca -0.02 -2.97 -0.06 0.00 1.01 0.00 0.00 58.87 56.83 1ia6 n SER 141 Cb 0.50 -1.60 0.02 0.00 -1.01 0.00 0.00 64.21 62.12 1ia6 n SER 141 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1ia6 h LEU 142 N 10.12 0.16 -8.52 -3.43 5.85 -1.68 -3.45 115.31 114.37 1ia6 h LEU 142 Ca 0.36 0.04 -0.48 0.00 0.84 0.00 0.00 57.88 58.64 1ia6 h LEU 142 Cb 0.85 0.02 -0.22 0.00 0.37 0.00 0.00 40.66 41.68 1ia6 h LEU 142 CO 1.33 0.13 -0.80 -0.31 -0.34 0.00 0.00 178.44 178.45 1ia6 s TYR 143 N -6.15 1.47 -0.02 1.25 2.02 -1.24 -5.02 117.35 109.66 1ia6 s TYR 143 Ca -0.13 -0.44 -0.16 0.00 -0.37 0.00 0.00 57.07 55.97 1ia6 s TYR 143 Cb 0.12 -0.82 0.03 0.00 -0.40 0.00 0.00 41.96 40.89 1ia6 s TYR 143 CO 0.72 0.12 0.34 -1.59 -1.57 0.00 0.00 175.55 173.56 1ia6 s LYS 144 N -1.78 0.70 -0.09 -0.62 -2.85 -1.26 -1.82 119.74 112.02 1ia6 s LYS 144 Ca 0.02 -0.16 -0.03 0.00 -1.00 0.00 0.00 55.97 54.79 1ia6 s LYS 144 Cb -0.10 0.31 -0.04 0.00 -2.06 0.00 0.00 37.83 35.95 1ia6 s LYS 144 CO 0.03 -0.20 0.05 0.00 0.10 0.00 0.00 175.35 175.34 1ia6 s ALA 145 N -1.33 3.50 0.34 0.59 0.00 0.10 -4.85 121.76 120.12 1ia6 s ALA 145 Ca -0.13 -0.76 -0.10 0.00 0.00 0.00 0.00 51.96 50.97 1ia6 s ALA 145 Cb -0.05 -1.65 0.04 0.00 0.00 0.00 0.00 23.12 21.47 1ia6 s ALA 145 CO 0.05 0.61 0.64 -0.40 0.00 0.00 0.00 175.76 176.65 1ia6 n ASP 146 N 2.00 -1.84 0.17 0.00 5.68 -0.88 -1.56 116.55 120.13 1ia6 n ASP 146 Ca -0.19 -2.49 0.18 0.00 -0.50 0.00 0.00 54.79 51.79 1ia6 n ASP 146 Cb 0.54 3.13 0.68 0.00 -1.14 0.00 0.00 41.12 44.33 1ia6 n ASP 146 CO 0.00 0.00 0.00 -0.65 -1.33 0.00 0.00 177.20 175.22 1ia6 h PRO 147 N 0.00 0.00 -0.01 0.11 0.11 -1.97 -0.93 132.00 129.31 1ia6 h PRO 147 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1ia6 h PRO 147 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1ia6 h PRO 147 CO 0.37 0.00 -0.14 -1.13 -0.21 0.00 0.00 178.00 176.89 1ia6 n SER 148 N -3.28 1.66 -3.82 -2.05 3.41 -1.26 -4.86 113.62 103.43 1ia6 n SER 148 Ca 0.05 -1.33 -0.30 0.00 -0.26 0.00 0.00 58.87 57.03 1ia6 n SER 148 Cb 0.65 0.26 -0.15 0.00 -0.26 0.00 0.00 64.21 64.72 1ia6 n SER 148 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1ia6 s SER 149 N -1.34 4.14 0.58 4.04 0.01 -0.35 -5.13 113.70 115.65 1ia6 s SER 149 Ca 0.12 -1.69 -0.17 0.00 1.31 0.00 0.00 55.95 55.52 1ia6 s SER 149 Cb 0.10 -1.06 -0.04 0.00 0.21 0.00 0.00 66.02 65.23 1ia6 s SER 149 CO 0.24 -0.39 1.08 -2.16 0.41 0.00 0.00 173.24 172.43 1ia6 s PRO 150 N 1.44 3.30 -0.35 12.44 0.04 -1.26 -2.06 135.00 148.55 1ia6 s PRO 150 Ca 0.08 1.38 0.06 0.00 0.04 0.00 0.00 61.00 62.56 1ia6 s PRO 150 Cb -0.18 -2.02 0.25 0.00 0.04 0.00 0.00 34.50 32.59 1ia6 s PRO 150 CO -0.19 -0.85 1.22 0.00 0.04 0.00 0.00 177.00 177.23 1ia6 n ALA 151 N -1.73 -0.17 -0.34 8.56 0.00 -1.19 -4.14 120.51 121.50 1ia6 n ALA 151 Ca 0.10 -0.90 0.12 0.00 0.00 0.00 0.00 53.44 52.76 1ia6 n ALA 151 Cb 0.52 -0.98 0.32 0.00 0.00 0.00 0.00 19.45 19.31 1ia6 n ALA 151 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1ia6 h SER 152 N 1.54 0.78 -0.13 0.00 0.02 -0.94 0.85 113.55 115.67 1ia6 h SER 152 Ca -0.40 0.08 -0.07 0.00 -0.84 0.00 0.00 61.79 60.56 1ia6 h SER 152 Cb 1.27 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.74 1ia6 h SER 152 CO -0.13 0.32 -0.18 -2.24 -1.14 0.00 0.00 176.83 173.46 1ia6 h ASP 153 N 0.78 0.39 -0.24 3.07 2.03 -1.83 -1.62 116.42 119.00 1ia6 h ASP 153 Ca 0.55 -0.51 -0.02 0.00 -0.73 0.00 0.00 57.03 56.31 1ia6 h ASP 153 Cb 0.83 -0.11 -0.01 0.00 -0.83 0.00 0.00 39.33 39.21 1ia6 h ASP 153 CO -0.33 0.82 0.06 0.40 -1.03 0.00 0.00 179.24 179.16 1ia6 h ILE 154 N -0.04 1.21 -0.84 4.15 2.04 -1.80 -1.62 117.51 120.60 1ia6 h ILE 154 Ca 0.02 -0.66 -0.00 0.00 1.00 0.00 0.00 64.86 65.21 1ia6 h ILE 154 Cb 0.73 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.96 1ia6 h ILE 154 CO 0.04 0.21 0.52 -0.07 0.00 0.00 0.00 178.15 178.85 1ia6 h LEU 155 N 0.21 1.00 -0.27 1.44 3.38 -0.90 -1.72 115.31 118.45 1ia6 h LEU 155 Ca 0.08 -0.05 -0.15 0.00 0.09 0.00 0.00 57.88 57.84 1ia6 h LEU 155 Cb 0.27 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1ia6 h LEU 155 CO -0.00 0.76 -0.43 0.28 0.09 0.00 0.00 178.44 179.13 1ia6 h SER 156 N 1.16 0.85 -0.35 -0.43 0.02 -1.11 -0.19 113.55 113.50 1ia6 h SER 156 Ca 0.30 -0.52 -0.09 0.00 -0.84 0.00 0.00 61.79 60.65 1ia6 h SER 156 Cb -0.07 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.21 1ia6 h SER 156 CO -0.06 1.21 -0.09 -0.33 -1.14 0.00 0.00 176.83 176.42 1ia6 h GLU 157 N 0.53 0.78 -0.50 3.45 4.39 -1.09 -0.19 114.58 121.95 1ia6 h GLU 157 Ca 0.02 -0.25 -0.12 0.00 0.34 0.00 0.00 59.36 59.36 1ia6 h GLU 157 Cb 1.03 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.60 1ia6 h GLU 157 CO 0.10 0.84 -0.15 1.15 -1.16 0.00 0.00 179.01 179.80 1ia6 h THR 158 N 0.71 1.27 -0.34 1.13 2.02 -1.24 -1.11 112.91 115.35 1ia6 h THR 158 Ca 0.12 -1.30 0.00 0.00 0.77 0.00 0.00 66.41 66.00 1ia6 h THR 158 Cb 0.56 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 1ia6 h THR 158 CO 0.03 0.45 0.22 -1.28 0.37 0.00 0.00 175.52 175.32 1ia6 h SER 159 N 0.84 0.39 -0.77 4.18 0.87 -0.64 -1.06 113.55 117.36 1ia6 h SER 159 Ca 0.12 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.65 1ia6 h SER 159 Cb 0.72 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.54 1ia6 h SER 159 CO 0.05 0.29 0.42 0.00 -0.53 0.00 0.00 176.83 177.07 1ia6 h ALA 160 N 1.12 0.98 -0.80 6.23 0.00 -0.82 0.48 119.26 126.46 1ia6 h ALA 160 Ca 0.12 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1ia6 h ALA 160 Cb -0.04 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.40 1ia6 h ALA 160 CO -0.03 0.50 0.40 0.00 0.00 0.00 0.00 179.25 180.12 1ia6 h ALA 161 N 1.22 1.20 -0.17 0.00 0.00 -0.82 -0.34 119.26 120.35 1ia6 h ALA 161 Ca 0.27 -0.15 -0.19 0.00 0.00 0.00 0.00 54.91 54.85 1ia6 h ALA 161 Cb 0.03 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 1ia6 h ALA 161 CO -0.04 0.62 -0.65 -0.07 0.00 0.00 0.00 179.25 179.11 1ia6 h LEU 162 N 1.13 0.72 -0.47 0.00 3.38 -0.58 -1.88 115.31 117.62 1ia6 h LEU 162 Ca 0.28 -0.43 -0.13 0.00 0.09 0.00 0.00 57.88 57.69 1ia6 h LEU 162 Cb 0.09 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1ia6 h LEU 162 CO -0.04 1.18 -0.21 0.74 0.09 0.00 0.00 178.44 180.21 1ia6 h THR 163 N 0.46 1.27 -0.27 0.22 2.02 -0.66 -1.60 112.91 114.35 1ia6 h THR 163 Ca -0.01 -1.37 -0.06 0.00 0.77 0.00 0.00 66.41 65.74 1ia6 h THR 163 Cb 1.23 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 68.78 1ia6 h THR 163 CO 0.13 0.47 -0.09 -0.07 0.37 0.00 0.00 175.52 176.33 1ia6 h LEU 164 N 0.82 0.41 -0.59 2.58 3.38 -1.02 -1.20 115.31 119.69 1ia6 h LEU 164 Ca 0.11 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 1ia6 h LEU 164 Cb 0.79 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1ia6 h LEU 164 CO 0.07 0.55 -0.06 -0.03 0.09 0.00 0.00 178.44 179.05 1ia6 h MET 165 N 0.41 1.05 -0.34 1.13 4.05 -0.97 0.15 114.93 120.42 1ia6 h MET 165 Ca 0.08 -0.37 0.03 0.00 -0.28 0.00 0.00 59.70 59.17 1ia6 h MET 165 Cb 0.41 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 31.10 1ia6 h MET 165 CO 0.02 1.06 0.15 -0.92 0.23 0.00 0.00 176.91 177.45 1ia6 h TYR 166 N 0.95 0.27 -0.53 1.39 3.20 -0.54 0.47 116.97 122.17 1ia6 h TYR 166 Ca 0.16 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.98 1ia6 h TYR 166 Cb 0.63 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 1ia6 h TYR 166 CO 0.04 0.14 0.06 -0.07 -1.64 0.00 0.00 178.16 176.69 1ia6 h LEU 167 N 0.32 0.81 0.00 2.82 3.38 -0.82 -1.38 115.31 120.43 1ia6 h LEU 167 Ca 0.15 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1ia6 h LEU 167 Cb 0.08 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1ia6 h LEU 167 CO -0.12 0.83 -0.56 0.78 0.09 0.00 0.00 178.44 179.46 1ia6 h ASN 168 N 0.80 0.00 -0.00 -0.43 2.35 -0.23 -3.39 115.58 114.69 1ia6 h ASN 168 Ca 0.16 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1ia6 h ASN 168 Cb 0.39 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.76 1ia6 h ASN 168 CO 0.01 0.08 -0.17 0.00 -1.65 0.00 0.00 177.43 175.70 1ia6 n TYR 169 N -2.24 0.00 0.03 1.19 9.36 0.16 -4.72 117.16 120.94 1ia6 n TYR 169 Ca 0.03 0.00 0.19 0.00 3.32 0.00 0.00 57.90 61.44 1ia6 n TYR 169 Cb 0.45 0.00 0.68 0.00 -0.63 0.00 0.00 39.34 39.85 1ia6 n TYR 169 CO 0.00 0.00 0.00 1.57 0.22 0.00 0.00 176.86 178.65 1ia6 h LYS 170 N 0.19 0.00 0.00 2.98 2.10 -1.42 0.05 116.57 120.48 1ia6 h LYS 170 Ca 0.00 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1ia6 h LYS 170 Cb 0.13 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.46 1ia6 h LYS 170 CO 0.00 0.00 -0.17 0.09 -2.00 0.00 0.00 179.45 177.37 1ia6 n ASN 171 N -4.40 0.36 -0.14 7.07 5.03 -1.26 -3.34 115.26 118.59 1ia6 n ASN 171 Ca 0.08 0.33 -0.29 0.00 0.87 0.00 0.00 54.58 55.57 1ia6 n ASN 171 Cb 0.55 -0.34 -0.10 0.00 -1.02 0.00 0.00 39.78 38.87 1ia6 n ASN 171 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 1ia6 n ILE 172 N -1.74 1.53 -3.40 2.41 5.41 -0.10 -4.89 119.36 118.56 1ia6 n ILE 172 Ca 0.06 -0.36 -0.20 0.00 1.00 0.00 0.00 62.75 63.24 1ia6 n ILE 172 Cb 0.37 -1.90 -0.10 0.00 -0.71 0.00 0.00 39.64 37.30 1ia6 n ILE 172 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1ia6 s ASP 173 N -7.43 1.84 0.41 4.38 -1.08 -0.55 -5.02 116.67 109.21 1ia6 s ASP 173 Ca -0.38 -1.46 0.12 0.00 -0.52 0.00 0.00 52.55 50.30 1ia6 s ASP 173 Cb 0.14 0.29 0.86 0.00 -1.46 0.00 0.00 42.92 42.75 1ia6 s ASP 173 CO 0.49 -0.32 1.94 0.77 0.52 0.00 0.00 175.17 178.57 1ia6 h SER 174 N 7.48 0.12 -0.13 -0.34 4.64 -1.74 -1.15 113.55 122.43 1ia6 h SER 174 Ca -0.02 -0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.25 1ia6 h SER 174 Cb 1.04 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1ia6 h SER 174 CO 0.27 0.31 -0.03 0.00 -0.87 0.00 0.00 176.83 176.51 1ia6 h ALA 175 N 1.71 0.18 -0.57 5.18 0.00 -1.94 -0.85 119.26 122.96 1ia6 h ALA 175 Ca 0.02 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1ia6 h ALA 175 Cb 0.37 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1ia6 h ALA 175 CO 0.02 -0.08 0.11 -0.92 0.00 0.00 0.00 179.25 178.38 1ia6 h TYR 176 N -0.05 0.99 -0.64 0.00 3.20 -1.92 -1.80 116.97 116.75 1ia6 h TYR 176 Ca 0.03 -0.13 0.03 0.00 3.14 0.00 0.00 58.73 61.81 1ia6 h TYR 176 Cb 0.44 -0.27 -0.04 0.00 1.54 0.00 0.00 36.73 38.39 1ia6 h TYR 176 CO 0.05 0.86 0.39 0.00 -1.64 0.00 0.00 178.16 177.82 1ia6 h ALA 177 N 1.01 0.84 -0.20 1.82 0.00 -1.12 -1.35 119.26 120.26 1ia6 h ALA 177 Ca 0.18 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 1ia6 h ALA 177 Cb 0.39 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1ia6 h ALA 177 CO 0.01 0.13 -0.27 1.15 0.00 0.00 0.00 179.25 180.27 1ia6 h THR 178 N 0.76 1.26 -0.79 0.00 2.02 -0.94 -1.39 112.91 113.84 1ia6 h THR 178 Ca 0.26 -1.26 -0.03 0.00 0.77 0.00 0.00 66.41 66.16 1ia6 h THR 178 Cb 0.04 1.41 -0.04 0.00 -1.74 0.00 0.00 68.15 67.82 1ia6 h THR 178 CO -0.11 0.39 0.39 0.50 0.37 0.00 0.00 175.52 177.06 1ia6 h LYS 179 N 0.34 1.13 -0.36 6.66 3.64 -0.52 -0.03 116.57 127.43 1ia6 h LYS 179 Ca 0.05 -0.15 -0.05 0.00 -1.27 0.00 0.00 60.65 59.22 1ia6 h LYS 179 Cb 0.66 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 1ia6 h LYS 179 CO 0.05 0.86 0.03 0.00 -2.27 0.00 0.00 179.45 178.12 1ia6 h LEU 181 N 0.44 0.87 -0.78 0.00 5.85 -0.85 0.41 115.31 121.25 1ia6 h LEU 181 Ca 0.11 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 1ia6 h LEU 181 Cb 0.41 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 1ia6 h LEU 181 CO 0.01 0.86 0.42 0.78 -0.34 0.00 0.00 178.44 180.17 1ia6 h ASN 182 N 0.83 0.99 -0.57 1.25 2.35 -0.95 -0.59 115.58 118.89 1ia6 h ASN 182 Ca 0.19 -0.11 -0.11 0.00 -0.55 0.00 0.00 56.30 55.72 1ia6 h ASN 182 Cb 0.32 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.42 1ia6 h ASN 182 CO -0.00 0.81 -0.05 0.00 -1.65 0.00 0.00 177.43 176.54 1ia6 h ALA 183 N 1.22 0.78 -0.96 -0.83 0.00 -1.13 -2.57 119.26 115.78 1ia6 h ALA 183 Ca 0.27 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1ia6 h ALA 183 Cb 0.05 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 1ia6 h ALA 183 CO -0.04 0.66 0.63 0.00 0.00 0.00 0.00 179.25 180.50 1ia6 h ALA 184 N 0.96 1.33 -0.63 0.00 0.00 -0.33 -0.55 119.26 120.04 1ia6 h ALA 184 Ca 0.16 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1ia6 h ALA 184 Cb 0.62 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1ia6 h ALA 184 CO 0.04 0.61 0.05 0.87 0.00 0.00 0.00 179.25 180.82 1ia6 h LYS 185 N 1.28 1.08 -0.35 0.00 1.57 -0.91 -2.16 116.57 117.08 1ia6 h LYS 185 Ca 0.36 -0.32 -0.16 0.00 -1.87 0.00 0.00 60.65 58.66 1ia6 h LYS 185 Cb -0.12 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.08 1ia6 h LYS 185 CO -0.08 1.03 -0.39 0.93 -0.57 0.00 0.00 179.45 180.36 1ia6 h GLU 186 N 0.99 0.88 -0.41 3.15 5.08 -1.00 -1.80 114.58 121.46 1ia6 h GLU 186 Ca 0.18 -0.48 -0.10 0.00 -1.00 0.00 0.00 59.36 57.97 1ia6 h GLU 186 Cb 0.51 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 1ia6 h GLU 186 CO 0.02 1.12 -0.14 -0.07 -1.00 0.00 0.00 179.01 178.95 1ia6 h LEU 187 N 0.68 0.75 -0.40 1.33 3.38 -1.07 -1.16 115.31 118.81 1ia6 h LEU 187 Ca 0.05 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 1ia6 h LEU 187 Cb 0.98 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 1ia6 h LEU 187 CO 0.09 0.91 0.08 0.22 0.09 0.00 0.00 178.44 179.83 1ia6 h TYR 188 N 0.68 0.69 -0.53 1.13 3.20 -1.34 -0.99 116.97 119.81 1ia6 h TYR 188 Ca 0.11 -0.09 0.04 0.00 3.14 0.00 0.00 58.73 61.93 1ia6 h TYR 188 Cb 0.62 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.66 1ia6 h TYR 188 CO 0.03 0.67 0.29 0.00 -1.64 0.00 0.00 178.16 177.51 1ia6 h ALA 189 N 0.93 0.68 -0.61 1.82 0.00 -0.99 -1.47 119.26 119.64 1ia6 h ALA 189 Ca 0.12 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1ia6 h ALA 189 Cb 0.35 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1ia6 h ALA 189 CO 0.01 -0.04 0.38 0.52 0.00 0.00 0.00 179.25 180.12 1ia6 h MET 190 N 0.56 0.81 -0.60 0.00 2.86 -0.98 -1.34 114.93 116.23 1ia6 h MET 190 Ca 0.23 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.79 1ia6 h MET 190 Cb 0.10 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.56 1ia6 h MET 190 CO -0.14 0.56 0.30 0.78 1.06 0.00 0.00 176.91 179.47 1ia6 h GLY 191 N 0.82 0.90 1.05 8.32 0.00 -0.33 -2.85 103.07 110.98 1ia6 h GLY 191 Ca 0.22 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1ia6 h GLY 191 CO -0.04 0.39 -0.88 0.07 0.00 0.00 0.00 176.54 176.08 1ia6 h LYS 192 N 0.84 0.00 -0.26 4.80 2.10 -1.12 -3.37 116.57 119.56 1ia6 h LYS 192 Ca 0.21 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.80 1ia6 h LYS 192 Cb 0.07 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.39 1ia6 h LYS 192 CO -0.03 0.00 -0.08 0.00 -2.00 0.00 0.00 179.45 177.34 1ia6 h ALA 193 N 2.14 0.37 -3.47 0.07 0.00 -1.02 -3.40 119.26 113.95 1ia6 h ALA 193 Ca 0.00 -0.28 -0.58 0.00 0.00 0.00 0.00 54.91 54.04 1ia6 h ALA 193 Cb 0.93 -0.09 -0.39 0.00 0.00 0.00 0.00 17.79 18.24 1ia6 h ALA 193 CO 0.00 0.19 -0.77 1.21 0.00 0.00 0.00 179.25 179.88 1ia6 s ASN 194 N -6.15 3.69 -0.13 0.00 3.84 -1.13 -5.11 114.94 109.96 1ia6 s ASN 194 Ca -0.13 -1.22 -0.16 0.00 0.21 0.00 0.00 52.86 51.56 1ia6 s ASN 194 Cb 0.08 -1.00 -0.04 0.00 -0.55 0.00 0.00 41.25 39.73 1ia6 s ASN 194 CO 0.77 -0.29 0.40 -1.10 -2.79 0.00 0.00 177.10 174.09 1ia6 s GLN 195 N 1.52 4.28 0.00 0.43 -0.21 -1.26 -4.50 119.66 119.92 1ia6 s GLN 195 Ca -0.01 0.31 0.00 0.00 0.02 0.00 0.00 55.36 55.68 1ia6 s GLN 195 Cb -0.18 -3.42 0.00 0.00 1.00 0.00 0.00 33.01 30.41 1ia6 s GLN 195 CO -0.10 0.22 0.00 0.41 -2.12 0.00 0.00 175.29 173.70 1ia6 n GLY 196 N 3.22 2.31 3.83 3.09 0.00 -1.26 -4.98 105.19 111.40 1ia6 n GLY 196 Ca -0.09 -0.77 -0.33 0.00 0.00 0.00 0.00 46.02 44.83 1ia6 n GLY 196 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ia6 s VAL 197 N -2.00 4.40 0.97 1.61 -7.23 -1.26 -0.36 120.40 116.52 1ia6 s VAL 197 Ca 0.00 1.30 -0.16 0.00 -1.81 0.00 0.00 61.98 61.31 1ia6 s VAL 197 Cb 0.00 -3.64 0.20 0.00 0.56 0.00 0.00 36.38 33.49 1ia6 s VAL 197 CO 0.00 -0.51 1.29 -0.83 -0.31 0.00 0.00 175.10 174.74 1ia6 s GLY 198 N -2.65 1.75 -0.08 2.32 0.00 -1.26 -4.45 107.32 102.95 1ia6 s GLY 198 Ca 0.61 -1.13 -0.11 0.00 0.00 0.00 0.00 44.72 44.09 1ia6 s GLY 198 CO 0.24 -0.38 0.27 -1.31 0.00 0.00 0.00 173.10 171.92 1ia6 s ASN 199 N -4.78 6.56 0.00 1.64 0.01 -1.26 -4.71 114.94 112.40 1ia6 s ASN 199 Ca 0.73 0.67 0.10 0.00 -0.71 0.00 0.00 52.86 53.65 1ia6 s ASN 199 Cb -0.05 -2.16 0.16 0.00 0.41 0.00 0.00 41.25 39.62 1ia6 s ASN 199 CO 0.53 0.34 1.05 0.61 -1.51 0.00 0.00 177.10 178.11 1ia6 n GLY 200 N 2.11 0.71 7.00 0.66 0.00 -1.24 -4.87 105.19 109.55 1ia6 n GLY 200 Ca -0.17 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1ia6 n GLY 200 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ia6 n GLN 201 N 0.19 0.00 0.00 1.61 6.02 -1.26 -1.32 117.38 122.62 1ia6 n GLN 201 Ca 0.02 0.00 0.14 0.00 -0.01 0.00 0.00 57.00 57.14 1ia6 n GLN 201 Cb 0.86 0.00 0.52 0.00 1.02 0.00 0.00 30.24 32.65 1ia6 n GLN 201 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1ia6 n SER 202 N -3.17 1.09 0.09 1.08 3.41 -1.26 -4.05 113.62 110.81 1ia6 n SER 202 Ca 0.00 -1.14 -0.22 0.00 -0.26 0.00 0.00 58.87 57.25 1ia6 n SER 202 Cb 0.00 0.03 -0.15 0.00 -0.26 0.00 0.00 64.21 63.83 1ia6 n SER 202 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1ia6 h PHE 203 N 1.55 0.74 -2.66 7.33 0.04 -1.96 -3.40 116.94 118.58 1ia6 h PHE 203 Ca 0.00 -0.54 -0.60 0.00 2.80 0.00 0.00 57.97 59.63 1ia6 h PHE 203 Cb 0.44 -0.03 -0.40 0.00 2.20 0.00 0.00 35.95 38.16 1ia6 h PHE 203 CO 0.00 1.46 -0.78 0.66 -0.60 0.00 0.00 178.31 179.06 1ia6 n TYR 204 N -3.91 1.29 -2.76 -0.55 4.01 -0.43 -5.07 117.16 109.75 1ia6 n TYR 204 Ca -0.17 -3.83 -0.43 0.00 -0.16 0.00 0.00 57.90 53.31 1ia6 n TYR 204 Cb 0.96 -0.23 -0.04 0.00 -0.31 0.00 0.00 39.34 39.73 1ia6 n TYR 204 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1ia6 s GLN 205 N -0.87 3.40 0.47 -0.72 -0.21 -1.26 -3.74 119.66 116.73 1ia6 s GLN 205 Ca 0.30 -0.08 -0.16 0.00 0.02 0.00 0.00 55.36 55.44 1ia6 s GLN 205 Cb 0.02 -4.03 -0.08 0.00 1.00 0.00 0.00 33.01 29.92 1ia6 s GLN 205 CO -0.17 -1.52 0.92 0.00 -2.12 0.00 0.00 175.29 172.39 1ia6 s ALA 206 N 4.23 3.15 0.00 6.09 0.00 -1.26 -5.00 121.76 128.96 1ia6 s ALA 206 Ca 0.35 0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.41 1ia6 s ALA 206 Cb -0.11 -3.00 0.00 0.00 0.00 0.00 0.00 23.12 20.01 1ia6 s ALA 206 CO 0.22 -0.11 0.00 0.25 0.00 0.00 0.00 175.76 176.12 1ia6 n THR 207 N -1.33 0.00 -3.77 0.00 -2.24 -1.26 -5.01 114.28 100.67 1ia6 n THR 207 Ca 0.05 -0.29 -0.13 0.00 -2.27 0.00 0.00 64.05 61.41 1ia6 n THR 207 Cb 0.54 0.99 -0.09 0.00 -2.10 0.00 0.00 70.33 69.66 1ia6 n THR 207 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ia6 s SER 208 N -0.60 -0.22 0.00 3.42 1.04 -1.26 -5.04 113.70 111.04 1ia6 s SER 208 Ca 0.00 0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.67 1ia6 s SER 208 Cb 0.00 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.53 1ia6 s SER 208 CO 0.00 -0.33 0.00 2.22 0.98 0.00 0.00 173.24 176.11 1ia6 n PHE 209 N 1.80 0.00 -0.02 5.02 1.16 -1.26 -4.75 117.46 119.42 1ia6 n PHE 209 Ca -0.19 0.00 0.02 0.00 -1.87 0.00 0.00 57.45 55.41 1ia6 n PHE 209 Cb 0.56 0.00 0.35 0.00 -1.61 0.00 0.00 39.48 38.79 1ia6 n PHE 209 CO 0.00 0.00 0.00 0.78 -1.87 0.00 0.00 176.76 175.67 1ia6 h GLY 210 N 0.00 0.61 0.92 4.97 0.00 -1.91 -0.75 103.07 106.91 1ia6 h GLY 210 Ca 0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 1ia6 h GLY 210 CO 0.00 0.27 0.06 1.29 0.00 0.00 0.00 176.54 178.16 1ia6 h ASP 211 N 0.57 0.57 -0.41 0.19 2.03 -1.86 -2.10 116.42 115.40 1ia6 h ASP 211 Ca 0.14 -0.26 -0.07 0.00 -0.73 0.00 0.00 57.03 56.11 1ia6 h ASP 211 Cb 0.11 -0.15 -0.01 0.00 -0.83 0.00 0.00 39.33 38.45 1ia6 h ASP 211 CO -0.01 0.69 -0.02 0.44 -1.03 0.00 0.00 179.24 179.30 1ia6 h ASP 212 N 0.43 0.74 -0.60 4.15 3.32 -1.70 -1.17 116.42 121.59 1ia6 h ASP 212 Ca 0.11 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 56.84 1ia6 h ASP 212 Cb 0.36 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 1ia6 h ASP 212 CO 0.01 0.88 0.38 -0.07 -1.72 0.00 0.00 179.24 178.72 1ia6 h LEU 213 N 0.58 0.70 -0.31 1.55 3.38 -1.12 0.52 115.31 120.60 1ia6 h LEU 213 Ca 0.12 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1ia6 h LEU 213 Cb 0.51 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1ia6 h LEU 213 CO 0.03 0.52 0.13 0.00 0.09 0.00 0.00 178.44 179.21 1ia6 h ALA 214 N 1.20 0.40 -0.07 1.53 0.00 -1.27 -0.54 119.26 120.52 1ia6 h ALA 214 Ca 0.22 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1ia6 h ALA 214 Cb -0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1ia6 h ALA 214 CO -0.04 -0.01 -0.04 2.35 0.00 0.00 0.00 179.25 181.51 1ia6 h TRP 215 N 0.35 -0.08 -0.68 0.00 2.91 -0.90 -1.28 115.95 116.27 1ia6 h TRP 215 Ca 0.10 0.01 -0.02 0.00 1.13 0.00 0.00 58.89 60.11 1ia6 h TRP 215 Cb 0.17 0.05 -0.03 0.00 -0.51 0.00 0.00 29.16 28.84 1ia6 h TRP 215 CO -0.01 -0.06 0.33 0.00 -1.03 0.00 0.00 178.44 177.67 1ia6 h ALA 216 N 1.04 1.30 -0.71 2.65 0.00 -0.77 -2.61 119.26 120.17 1ia6 h ALA 216 Ca 0.04 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1ia6 h ALA 216 Cb 0.09 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1ia6 h ALA 216 CO -0.10 0.54 0.20 0.00 0.00 0.00 0.00 179.25 179.90 1ia6 h ALA 217 N 1.40 1.02 -0.29 0.00 0.00 -0.65 -2.15 119.26 118.59 1ia6 h ALA 217 Ca 0.24 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1ia6 h ALA 217 Cb 0.09 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1ia6 h ALA 217 CO -0.03 0.65 -0.06 1.79 0.00 0.00 0.00 179.25 181.60 1ia6 h THR 218 N 1.06 1.21 -0.14 0.00 1.35 -0.86 -1.72 112.91 113.80 1ia6 h THR 218 Ca 0.23 -0.86 -0.20 0.00 -0.55 0.00 0.00 66.41 65.02 1ia6 h THR 218 Cb 0.33 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 1ia6 h THR 218 CO -0.00 0.29 -0.73 -0.50 -0.25 0.00 0.00 175.52 174.32 1ia6 h TRP 219 N 0.44 0.88 -0.05 4.73 4.06 -1.35 -2.09 115.95 122.58 1ia6 h TRP 219 Ca 0.09 -0.38 -0.05 0.00 2.06 0.00 0.00 58.89 60.62 1ia6 h TRP 219 Cb 0.39 -0.14 -0.01 0.00 -1.00 0.00 0.00 29.16 28.40 1ia6 h TRP 219 CO 0.01 1.18 -0.20 -0.07 -3.56 0.00 0.00 178.44 175.80 1ia6 h LEU 220 N 0.46 0.07 -0.10 -4.49 3.38 -1.08 -1.27 115.31 112.27 1ia6 h LEU 220 Ca -0.04 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1ia6 h LEU 220 Cb 1.34 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 42.07 1ia6 h LEU 220 CO 0.14 0.27 -0.06 0.22 0.09 0.00 0.00 178.44 179.11 1ia6 h TYR 221 N 0.07 0.26 -0.73 1.13 3.20 -1.11 -0.74 116.97 119.05 1ia6 h TYR 221 Ca 0.01 -0.07 0.07 0.00 3.14 0.00 0.00 58.73 61.89 1ia6 h TYR 221 Cb 0.39 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.56 1ia6 h TYR 221 CO 0.00 0.58 0.48 1.15 -1.64 0.00 0.00 178.16 178.73 1ia6 h THR 222 N -0.14 1.00 0.00 1.81 2.02 -0.82 0.54 112.91 117.32 1ia6 h THR 222 Ca 0.02 -0.25 -0.21 0.00 0.77 0.00 0.00 66.41 66.75 1ia6 h THR 222 Cb 0.52 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 1ia6 h THR 222 CO 0.02 0.13 -1.09 0.00 0.37 0.00 0.00 175.52 174.95 1ia6 h ALA 223 N 1.61 0.51 0.00 6.16 0.00 -1.15 -3.39 119.26 123.00 1ia6 h ALA 223 Ca 0.32 -0.94 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1ia6 h ALA 223 Cb 0.31 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1ia6 h ALA 223 CO -0.11 1.19 -0.99 0.25 0.00 0.00 0.00 179.25 179.59 1ia6 n THR 224 N -3.24 0.00 -1.60 0.00 -2.24 -0.29 -5.00 114.28 101.91 1ia6 n THR 224 Ca -0.04 -0.23 -0.17 0.00 -2.27 0.00 0.00 64.05 61.34 1ia6 n THR 224 Cb 0.92 0.57 -0.07 0.00 -2.10 0.00 0.00 70.33 69.66 1ia6 n THR 224 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1ia6 n ASN 225 N -1.56 -5.09 -4.46 3.42 3.02 0.19 -4.95 115.26 105.83 1ia6 n ASN 225 Ca -0.00 0.38 -0.43 0.00 -0.03 0.00 0.00 54.58 54.49 1ia6 n ASN 225 Cb 0.18 -4.12 -0.07 0.00 -0.61 0.00 0.00 39.78 35.16 1ia6 n ASN 225 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1ia6 s ASP 226 N -2.75 6.24 0.57 6.41 -1.08 -1.26 -4.95 116.67 119.86 1ia6 s ASP 226 Ca 0.00 -0.77 0.28 0.00 -0.52 0.00 0.00 52.55 51.54 1ia6 s ASP 226 Cb 0.00 -2.29 1.50 0.00 -1.46 0.00 0.00 42.92 40.67 1ia6 s ASP 226 CO 0.00 -0.83 1.97 0.28 0.52 0.00 0.00 175.17 177.11 1ia6 h SER 227 N 8.93 0.00 -0.65 -0.34 0.02 -1.93 -2.54 113.55 117.04 1ia6 h SER 227 Ca -0.27 0.00 0.15 0.00 -0.84 0.00 0.00 61.79 60.83 1ia6 h SER 227 Cb 1.10 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.60 1ia6 h SER 227 CO 0.93 0.00 0.45 0.71 -1.14 0.00 0.00 176.83 177.78 1ia6 h THR 228 N 0.00 0.77 -0.22 -2.27 1.35 -2.00 0.10 112.91 110.65 1ia6 h THR 228 Ca 0.21 -0.08 -0.07 0.00 -0.55 0.00 0.00 66.41 65.91 1ia6 h THR 228 Cb 1.01 0.52 -0.01 0.00 -1.73 0.00 0.00 68.15 67.93 1ia6 h THR 228 CO -0.00 0.04 -0.18 1.88 -0.25 0.00 0.00 175.52 177.01 1ia6 h TYR 229 N 0.24 0.41 -0.01 4.73 0.05 -1.78 -1.69 116.97 118.92 1ia6 h TYR 229 Ca 0.32 -0.07 -0.18 0.00 0.05 0.00 0.00 58.73 58.85 1ia6 h TYR 229 Cb 0.91 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 38.53 1ia6 h TYR 229 CO -0.00 0.55 -0.82 0.82 -1.05 0.00 0.00 178.16 177.66 1ia6 h ILE 230 N 0.35 1.49 -0.70 -2.88 1.08 -1.18 -0.56 117.51 115.11 1ia6 h ILE 230 Ca 0.06 -2.53 -0.02 0.00 -0.39 0.00 0.00 64.86 61.98 1ia6 h ILE 230 Cb 0.52 2.39 -0.03 0.00 -3.07 0.00 0.00 36.82 36.63 1ia6 h ILE 230 CO 0.03 0.74 0.35 0.74 -0.69 0.00 0.00 178.15 179.32 1ia6 h THR 231 N 0.10 1.23 -0.04 -0.27 2.02 -0.96 -1.39 112.91 113.59 1ia6 h THR 231 Ca -0.03 -0.62 -0.00 0.00 0.77 0.00 0.00 66.41 66.52 1ia6 h THR 231 Cb 1.42 0.35 -0.00 0.00 -1.74 0.00 0.00 68.15 68.19 1ia6 h THR 231 CO 0.12 0.26 0.01 0.44 0.37 0.00 0.00 175.52 176.72 1ia6 h ASP 232 N 0.97 0.06 -0.58 4.18 3.32 -1.12 -3.15 116.42 120.11 1ia6 h ASP 232 Ca 0.24 -0.23 0.09 0.00 0.02 0.00 0.00 57.03 57.16 1ia6 h ASP 232 Cb 0.10 -0.02 -0.07 0.00 0.22 0.00 0.00 39.33 39.56 1ia6 h ASP 232 CO -0.03 0.27 0.18 0.00 -1.72 0.00 0.00 179.24 177.94 1ia6 h ALA 233 N 0.79 0.72 0.00 3.45 0.00 -0.75 -0.09 119.26 123.38 1ia6 h ALA 233 Ca 0.01 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1ia6 h ALA 233 Cb 0.24 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1ia6 h ALA 233 CO 0.00 -0.24 -0.14 0.93 0.00 0.00 0.00 179.25 179.80 1ia6 h GLU 234 N 0.34 0.00 0.16 0.00 5.08 -1.28 -1.78 114.58 117.11 1ia6 h GLU 234 Ca 0.29 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.42 1ia6 h GLU 234 Cb 0.38 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.65 1ia6 h GLU 234 CO -0.32 0.14 -1.04 0.37 -1.00 0.00 0.00 179.01 177.16 1ia6 h GLN 235 N 0.00 0.34 -0.29 2.33 4.15 -1.21 -3.35 115.11 117.09 1ia6 h GLN 235 Ca -0.00 -0.58 -0.12 0.00 0.77 0.00 0.00 58.65 58.72 1ia6 h GLN 235 Cb 0.29 0.22 -0.01 0.00 0.21 0.00 0.00 27.48 28.18 1ia6 h GLN 235 CO 0.02 1.28 -0.31 0.74 -1.93 0.00 0.00 178.83 178.63 1ia6 h PHE 236 N -0.26 0.69 0.00 3.99 0.04 -0.81 -2.99 116.94 117.61 1ia6 h PHE 236 Ca -0.19 -0.17 0.00 0.00 2.80 0.00 0.00 57.97 60.41 1ia6 h PHE 236 Cb 1.77 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 39.76 1ia6 h PHE 236 CO 0.17 0.84 0.00 0.97 -0.60 0.00 0.00 178.31 179.70 1ia6 h ILE 237 N 0.51 0.00 -0.47 -0.55 2.10 -1.44 -2.47 117.51 115.19 1ia6 h ILE 237 Ca 0.06 -0.29 0.00 0.00 1.08 0.00 0.00 64.86 65.71 1ia6 h ILE 237 Cb 0.79 1.12 0.00 0.00 -1.09 0.00 0.00 36.82 37.64 1ia6 h ILE 237 CO 0.06 0.00 0.00 0.35 -1.08 0.00 0.00 178.15 177.48 1ia6 n THR 238 N -2.61 0.62 0.47 2.19 -2.24 -1.13 -4.86 114.28 106.72 1ia6 n THR 238 Ca 0.01 -0.81 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 1ia6 n THR 238 Cb 0.23 0.88 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 1ia6 n THR 238 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1ia6 n LEU 239 N 1.56 0.80 -4.37 3.22 4.77 -0.93 -5.11 117.00 116.93 1ia6 n LEU 239 Ca 0.21 -0.40 -0.44 0.00 -0.03 0.00 0.00 56.01 55.35 1ia6 n LEU 239 Cb 0.62 -0.24 -0.08 0.00 -2.33 0.00 0.00 43.42 41.39 1ia6 n LEU 239 CO 0.16 0.16 0.01 0.21 -1.33 0.00 0.00 177.39 176.60 1ia6 s ASN 246 N -0.01 6.07 0.00 -1.43 2.47 -1.26 -4.89 114.94 115.89 1ia6 s ASN 246 Ca 0.00 -1.34 0.19 0.00 0.42 0.00 0.00 52.86 52.13 1ia6 s ASN 246 Cb 0.00 -2.15 1.10 0.00 -1.45 0.00 0.00 41.25 38.75 1ia6 s ASN 246 CO 0.00 -0.62 1.50 0.29 -3.72 0.00 0.00 177.10 174.55 1ia6 n LYS 247 N 5.16 0.57 0.00 0.43 4.76 -1.26 -1.84 118.16 125.98 1ia6 n LYS 247 Ca -0.12 0.00 0.15 0.00 -2.87 0.00 0.00 58.31 55.47 1ia6 n LYS 247 Cb 0.44 -1.50 0.68 0.00 -1.84 0.00 0.00 35.03 32.80 1ia6 n LYS 247 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 1ia6 n MET 248 N -1.01 1.09 -3.13 1.97 2.81 -1.26 -3.53 117.12 114.06 1ia6 n MET 248 Ca 0.14 -0.40 -0.22 0.00 -1.81 0.00 0.00 57.70 55.40 1ia6 n MET 248 Cb 0.07 -1.49 -0.04 0.00 -0.71 0.00 0.00 33.22 31.04 1ia6 n MET 248 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1ia6 n GLN 249 N -0.61 1.80 -2.35 0.03 6.02 -0.77 -4.13 117.38 117.37 1ia6 n GLN 249 Ca 0.19 -3.94 -0.43 0.00 -0.01 0.00 0.00 57.00 52.80 1ia6 n GLN 249 Cb 0.25 -1.86 -0.02 0.00 1.02 0.00 0.00 30.24 29.63 1ia6 n GLN 249 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1ia6 s ASP 250 N -2.60 6.90 0.00 1.08 -1.08 -1.23 -4.90 116.67 114.83 1ia6 s ASP 250 Ca 0.42 1.77 0.19 0.00 -0.52 0.00 0.00 52.55 54.42 1ia6 s ASP 250 Cb 0.29 -2.54 0.55 0.00 -1.46 0.00 0.00 42.92 39.76 1ia6 s ASP 250 CO -0.10 -0.79 1.46 0.29 0.52 0.00 0.00 175.17 176.55 1ia6 n LYS 251 N 6.71 2.43 0.00 4.34 5.02 -1.26 -4.42 118.16 130.97 1ia6 n LYS 251 Ca 0.14 -2.21 0.00 0.00 -2.02 0.00 0.00 58.31 54.22 1ia6 n LYS 251 Cb 0.44 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 1ia6 n LYS 251 CO 0.00 0.00 0.00 1.87 -0.52 0.00 0.00 177.40 178.75 1ia6 n TRP 252 N 1.31 0.00 -3.76 2.13 -0.00 -1.26 -5.04 117.44 110.82 1ia6 n TRP 252 Ca 0.21 0.00 -0.09 0.00 -0.00 0.00 0.00 57.50 57.62 1ia6 n TRP 252 Cb 0.52 0.00 0.02 0.00 -0.00 0.00 0.00 31.31 31.86 1ia6 n TRP 252 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 177.69 175.32 1ia6 n THR 253 N 0.00 0.00 -2.11 5.87 5.66 -1.26 -5.04 114.28 117.41 1ia6 n THR 253 Ca 0.00 -0.98 -0.42 0.00 -3.05 0.00 0.00 64.05 59.60 1ia6 n THR 253 Cb 0.00 0.94 -0.03 0.00 -1.55 0.00 0.00 70.33 69.69 1ia6 n THR 253 CO 0.00 0.00 0.00 -0.32 -3.05 0.00 0.00 175.07 171.70 1ia6 s MET 254 N -2.13 4.27 0.29 1.09 -2.45 -1.26 -4.69 119.30 114.41 1ia6 s MET 254 Ca 0.16 2.13 -0.20 0.00 -1.25 0.00 0.00 55.69 56.53 1ia6 s MET 254 Cb -0.04 -3.44 0.05 0.00 1.25 0.00 0.00 34.83 32.65 1ia6 s MET 254 CO 0.12 -0.57 0.82 0.00 1.05 0.00 0.00 175.02 176.43 1ia6 h TRP 256 N 2.00 0.00 0.00 0.00 5.08 -1.95 -2.55 115.95 118.54 1ia6 h TRP 256 Ca -0.26 0.00 -0.20 0.00 1.08 0.00 0.00 58.89 59.51 1ia6 h TRP 256 Cb 1.24 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 27.37 1ia6 h TRP 256 CO 0.88 0.00 -2.14 -3.47 -1.28 0.00 0.00 178.44 172.43 1ia6 n ASP 257 N -4.20 0.08 -4.03 0.11 2.03 -1.26 -4.87 116.55 104.41 1ia6 n ASP 257 Ca 0.14 0.04 -0.31 0.00 0.52 0.00 0.00 54.79 55.17 1ia6 n ASP 257 Cb 0.81 1.32 -0.15 0.00 -0.72 0.00 0.00 41.12 42.38 1ia6 n ASP 257 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1ia6 s ASP 258 N -5.12 4.48 -0.16 1.67 2.15 -0.96 -4.48 116.67 114.25 1ia6 s ASP 258 Ca -0.09 -1.63 0.18 0.00 0.43 0.00 0.00 52.55 51.44 1ia6 s ASP 258 Cb 0.09 -1.52 0.42 0.00 -0.30 0.00 0.00 42.92 41.62 1ia6 s ASP 258 CO 0.86 -0.26 1.30 0.23 -0.17 0.00 0.00 175.17 177.13 1ia6 n MET 259 N 4.41 2.16 -0.16 4.34 2.81 -1.26 -2.07 117.12 127.35 1ia6 n MET 259 Ca -0.08 -2.73 -0.03 0.00 -1.81 0.00 0.00 57.70 53.06 1ia6 n MET 259 Cb 0.42 -1.69 0.19 0.00 -0.71 0.00 0.00 33.22 31.43 1ia6 n MET 259 CO 0.00 0.00 0.00 1.88 1.51 0.00 0.00 175.97 179.36 1ia6 h TYR 260 N 0.97 0.91 -0.02 2.03 0.05 -1.92 -1.93 116.97 117.06 1ia6 h TYR 260 Ca 0.00 -0.07 -0.01 0.00 0.05 0.00 0.00 58.73 58.71 1ia6 h TYR 260 Cb 1.24 -0.27 -0.00 0.00 1.01 0.00 0.00 36.73 38.71 1ia6 h TYR 260 CO 0.27 0.72 -0.01 0.28 -1.05 0.00 0.00 178.16 178.37 1ia6 h VAL 261 N 0.87 1.37 -0.97 -2.88 2.07 -1.89 -1.15 116.25 113.67 1ia6 h VAL 261 Ca 0.20 -1.13 0.01 0.00 0.82 0.00 0.00 66.70 66.60 1ia6 h VAL 261 Cb 0.23 2.10 -0.05 0.00 -1.52 0.00 0.00 31.29 32.05 1ia6 h VAL 261 CO -0.01 0.30 0.64 -0.65 0.02 0.00 0.00 177.57 177.87 1ia6 h PRO 262 N -0.42 1.27 -0.64 1.57 0.11 -1.90 0.15 132.00 132.15 1ia6 h PRO 262 Ca 0.00 -0.08 -0.05 0.00 0.11 0.00 0.00 66.00 65.99 1ia6 h PRO 262 Cb 0.49 -0.29 -0.03 0.00 0.11 0.00 0.00 31.00 31.29 1ia6 h PRO 262 CO 0.00 0.84 0.21 0.00 -0.21 0.00 0.00 178.00 178.85 1ia6 h ALA 263 N 1.36 0.83 -0.50 -0.75 0.00 -1.32 -2.06 119.26 116.82 1ia6 h ALA 263 Ca 0.36 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 1ia6 h ALA 263 Cb -0.13 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 1ia6 h ALA 263 CO -0.08 0.49 -0.06 0.00 0.00 0.00 0.00 179.25 179.60 1ia6 h ALA 264 N 1.08 0.96 -0.27 0.00 0.00 -0.66 -1.57 119.26 118.80 1ia6 h ALA 264 Ca 0.21 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1ia6 h ALA 264 Cb 0.27 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1ia6 h ALA 264 CO -0.01 0.62 0.16 1.25 0.00 0.00 0.00 179.25 181.27 1ia6 h LEU 265 N 0.80 0.26 -0.76 0.00 5.85 -0.59 -0.57 115.31 120.31 1ia6 h LEU 265 Ca 0.14 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.75 1ia6 h LEU 265 Cb 0.56 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 1ia6 h LEU 265 CO 0.03 0.19 -0.24 0.03 -0.34 0.00 0.00 178.44 178.12 1ia6 h ARG 266 N 0.33 0.68 -0.09 1.25 3.08 -1.22 -2.57 114.38 115.84 1ia6 h ARG 266 Ca 0.10 -0.27 -0.11 0.00 0.07 0.00 0.00 59.98 59.78 1ia6 h ARG 266 Cb -0.01 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1ia6 h ARG 266 CO -0.04 0.86 -0.43 -0.07 -1.07 0.00 0.00 179.97 179.22 1ia6 h LEU 267 N 0.60 0.21 -0.46 3.04 3.38 -1.03 -0.17 115.31 120.88 1ia6 h LEU 267 Ca 0.08 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1ia6 h LEU 267 Cb 0.72 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1ia6 h LEU 267 CO 0.06 0.61 -0.01 0.00 0.09 0.00 0.00 178.44 179.19 1ia6 h ALA 268 N 1.40 0.62 -0.36 1.53 0.00 -0.90 0.18 119.26 121.73 1ia6 h ALA 268 Ca 0.01 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 1ia6 h ALA 268 Cb 0.82 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1ia6 h ALA 268 CO 0.06 0.43 -0.06 1.96 0.00 0.00 0.00 179.25 181.64 1ia6 h GLN 269 N 0.67 0.68 0.04 0.00 4.20 -1.17 0.59 115.11 120.11 1ia6 h GLN 269 Ca 0.13 -0.25 -0.28 0.00 0.06 0.00 0.00 58.65 58.32 1ia6 h GLN 269 Cb 0.52 -0.04 0.02 0.00 0.30 0.00 0.00 27.48 28.27 1ia6 h GLN 269 CO 0.03 0.82 -1.11 0.82 -0.67 0.00 0.00 178.83 178.72 1ia6 h ILE 270 N 0.48 1.29 0.00 2.54 2.04 -0.94 -3.38 117.51 119.53 1ia6 h ILE 270 Ca 0.09 -2.34 -0.15 0.00 1.00 0.00 0.00 64.86 63.47 1ia6 h ILE 270 Cb 0.56 2.49 -0.03 0.00 -0.74 0.00 0.00 36.82 39.10 1ia6 h ILE 270 CO 0.03 0.72 -2.10 0.35 0.00 0.00 0.00 178.15 177.15 1ia6 n THR 271 N -3.82 0.56 -0.93 -0.27 -2.24 0.62 -4.99 114.28 103.20 1ia6 n THR 271 Ca -0.12 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 1ia6 n THR 271 Cb 0.92 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 1ia6 n THR 271 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ia6 n GLY 272 N 1.54 0.38 3.76 3.38 0.00 0.20 -4.98 105.19 109.47 1ia6 n GLY 272 Ca -0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 1ia6 n GLY 272 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ia6 s LYS 273 N -0.72 4.45 0.33 1.61 1.02 -1.26 -4.95 119.74 120.22 1ia6 s LYS 273 Ca 0.00 2.06 0.01 0.00 0.02 0.00 0.00 55.97 58.06 1ia6 s LYS 273 Cb 0.00 -3.13 0.56 0.00 -0.52 0.00 0.00 37.83 34.75 1ia6 s LYS 273 CO 0.00 -0.07 1.99 0.37 -0.92 0.00 0.00 175.35 176.72 1ia6 h GLN 274 N 3.79 0.91 -0.89 1.68 5.75 -1.96 -2.77 115.11 121.62 1ia6 h GLN 274 Ca -0.48 -0.06 0.11 0.00 -0.15 0.00 0.00 58.65 58.07 1ia6 h GLN 274 Cb 1.22 -0.20 -0.07 0.00 1.07 0.00 0.00 27.48 29.50 1ia6 h GLN 274 CO 0.67 0.62 0.58 -0.84 -2.65 0.00 0.00 178.83 177.21 1ia6 h ILE 275 N 0.93 0.94 0.03 2.39 3.07 -1.99 0.17 117.51 123.06 1ia6 h ILE 275 Ca 0.25 -0.29 -0.24 0.00 1.55 0.00 0.00 64.86 66.13 1ia6 h ILE 275 Cb -0.08 0.01 0.01 0.00 -0.27 0.00 0.00 36.82 36.49 1ia6 h ILE 275 CO -0.05 0.16 -1.02 1.88 -1.05 0.00 0.00 178.15 178.06 1ia6 h TYR 276 N 0.85 0.63 -0.58 0.16 0.05 -1.83 -2.46 116.97 113.79 1ia6 h TYR 276 Ca 0.42 -0.37 -0.08 0.00 0.05 0.00 0.00 58.73 58.76 1ia6 h TYR 276 Cb 0.47 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 38.13 1ia6 h TYR 276 CO -0.00 1.21 0.05 0.87 -1.05 0.00 0.00 178.16 179.24 1ia6 h LYS 277 N 0.21 0.97 -0.34 4.88 1.57 -1.16 -2.36 116.57 120.33 1ia6 h LYS 277 Ca -0.10 -0.26 -0.11 0.00 -1.87 0.00 0.00 60.65 58.31 1ia6 h LYS 277 Cb 1.68 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.87 1ia6 h LYS 277 CO 0.18 0.92 -0.24 -0.44 -0.57 0.00 0.00 179.45 179.30 1ia6 h ASP 278 N 0.90 0.69 -0.42 0.86 3.32 -0.69 -1.59 116.42 119.49 1ia6 h ASP 278 Ca 0.18 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 1ia6 h ASP 278 Cb 0.46 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1ia6 h ASP 278 CO 0.02 0.91 0.22 0.00 -1.72 0.00 0.00 179.24 178.67 1ia6 h ALA 279 N 1.14 0.54 -0.27 3.45 0.00 -1.11 -0.57 119.26 122.44 1ia6 h ALA 279 Ca 0.08 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1ia6 h ALA 279 Cb 0.73 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1ia6 h ALA 279 CO 0.06 0.08 0.05 0.82 0.00 0.00 0.00 179.25 180.26 1ia6 h ILE 280 N 0.55 1.22 -0.75 0.00 1.08 -1.32 -2.45 117.51 115.85 1ia6 h ILE 280 Ca 0.15 -0.75 0.03 0.00 -0.39 0.00 0.00 64.86 63.90 1ia6 h ILE 280 Cb 0.08 1.20 -0.05 0.00 -3.07 0.00 0.00 36.82 34.99 1ia6 h ILE 280 CO -0.02 0.24 0.47 -0.33 -0.69 0.00 0.00 178.15 177.82 1ia6 h GLU 281 N 0.26 0.89 0.30 2.37 5.08 -1.12 -1.01 114.58 121.35 1ia6 h GLU 281 Ca 0.08 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1ia6 h GLU 281 Cb 0.31 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1ia6 h GLU 281 CO 0.00 0.59 -0.19 0.35 -1.00 0.00 0.00 179.01 178.76 1ia6 h PHE 282 N 0.92 -0.49 -0.53 4.33 3.57 -0.99 -0.24 116.94 123.51 1ia6 h PHE 282 Ca 0.30 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.83 1ia6 h PHE 282 Cb 0.03 0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.90 1ia6 h PHE 282 CO -0.04 -0.30 0.29 -0.97 -2.23 0.00 0.00 178.31 175.07 1ia6 h ASN 283 N -0.48 0.44 -0.23 0.41 -0.73 -1.17 0.94 115.58 114.76 1ia6 h ASN 283 Ca -0.03 0.02 -0.02 0.00 1.87 0.00 0.00 56.30 58.14 1ia6 h ASN 283 Cb 0.40 -0.07 -0.01 0.00 0.27 0.00 0.00 38.32 38.91 1ia6 h ASN 283 CO 0.03 0.30 0.08 -0.26 -0.37 0.00 0.00 177.43 177.22 1ia6 h PHE 284 N 0.57 0.37 0.00 0.67 0.04 -1.05 -1.78 116.94 115.75 1ia6 h PHE 284 Ca 0.23 -0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.91 1ia6 h PHE 284 Cb 0.09 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 1ia6 h PHE 284 CO -0.08 0.41 -0.27 -0.91 -0.60 0.00 0.00 178.31 176.85 1ia6 h ASN 285 N 0.22 0.00 -0.39 2.17 2.35 -0.78 -1.50 115.58 117.64 1ia6 h ASN 285 Ca 0.08 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.73 1ia6 h ASN 285 Cb 0.20 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 1ia6 h ASN 285 CO -0.00 0.27 -0.14 0.22 -1.65 0.00 0.00 177.43 176.13 1ia6 h TYR 286 N 0.00 0.90 -0.01 1.19 5.03 -0.48 -2.92 116.97 120.68 1ia6 h TYR 286 Ca -0.00 -0.21 -0.10 0.00 2.58 0.00 0.00 58.73 61.00 1ia6 h TYR 286 Cb 0.51 -0.21 -0.01 0.00 1.55 0.00 0.00 36.73 38.56 1ia6 h TYR 286 CO 0.00 0.94 -0.49 -1.49 -1.32 0.00 0.00 178.16 175.80 1ia6 h TRP 287 N 0.60 0.02 -0.56 -3.82 4.06 -0.85 0.20 115.95 115.59 1ia6 h TRP 287 Ca 0.09 -0.01 -0.07 0.00 2.06 0.00 0.00 58.89 60.97 1ia6 h TRP 287 Cb 0.67 -0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.81 1ia6 h TRP 287 CO 0.05 0.50 0.07 0.87 -3.56 0.00 0.00 178.44 176.37 1ia6 h LYS 288 N 0.01 0.91 0.00 0.49 1.57 -1.10 -3.38 116.57 115.07 1ia6 h LYS 288 Ca -0.00 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 1ia6 h LYS 288 Cb 0.87 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.07 1ia6 h LYS 288 CO 0.06 0.86 -0.50 0.25 -0.57 0.00 0.00 179.45 179.55 1ia6 n THR 289 N -4.23 0.00 -0.02 -0.16 -2.24 -1.14 -4.88 114.28 101.61 1ia6 n THR 289 Ca 0.03 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.67 1ia6 n THR 289 Cb 0.28 0.19 -0.14 0.00 -2.10 0.00 0.00 70.33 68.56 1ia6 n THR 289 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ia6 n GLN 290 N -0.80 0.69 -2.25 -0.78 1.13 0.65 -4.90 117.38 111.13 1ia6 n GLN 290 Ca 0.00 0.25 -0.42 0.00 -1.94 0.00 0.00 57.00 54.90 1ia6 n GLN 290 Cb 0.02 -1.72 -0.03 0.00 0.11 0.00 0.00 30.24 28.62 1ia6 n GLN 290 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1ia6 s VAL 291 N -2.57 3.42 0.26 5.09 1.01 -0.95 -4.94 120.40 121.72 1ia6 s VAL 291 Ca -0.15 1.09 -0.30 0.00 0.00 0.00 0.00 61.98 62.62 1ia6 s VAL 291 Cb 0.07 -3.70 -0.14 0.00 0.00 0.00 0.00 36.38 32.62 1ia6 s VAL 291 CO 0.79 0.12 1.19 0.41 0.00 0.00 0.00 175.10 177.61 1ia6 n THR 292 N 3.30 1.46 -4.80 3.92 -1.04 -1.25 -4.79 114.28 111.08 1ia6 n THR 292 Ca 0.08 -0.37 -0.32 0.00 -2.04 0.00 0.00 64.05 61.40 1ia6 n THR 292 Cb 0.43 -1.17 -0.17 0.00 -1.82 0.00 0.00 70.33 67.60 1ia6 n THR 292 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1ia6 s THR 293 N -0.60 2.09 0.80 12.58 2.01 -1.26 -0.15 115.64 131.10 1ia6 s THR 293 Ca 0.64 -0.98 -0.11 0.00 0.31 0.00 0.00 61.69 61.55 1ia6 s THR 293 Cb -0.70 -1.82 0.07 0.00 0.01 0.00 0.00 72.50 70.05 1ia6 s THR 293 CO 0.56 0.55 1.09 0.42 -0.69 0.00 0.00 174.62 176.55 1ia6 s THR 294 N 0.70 3.21 0.47 -0.82 -4.23 -0.06 -4.87 115.64 110.03 1ia6 s THR 294 Ca -0.10 0.39 0.18 0.00 -1.18 0.00 0.00 61.69 60.98 1ia6 s THR 294 Cb -0.16 -3.03 0.34 0.00 1.34 0.00 0.00 72.50 70.99 1ia6 s THR 294 CO 0.01 -0.51 2.00 -0.65 -0.54 0.00 0.00 174.62 174.93 1ia6 h PRO 295 N -1.13 0.23 0.00 3.99 0.11 -1.91 0.55 132.00 133.83 1ia6 h PRO 295 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1ia6 h PRO 295 Cb 1.25 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1ia6 h PRO 295 CO 0.56 0.15 0.00 0.41 -0.21 0.00 0.00 178.00 178.91 1ia6 n GLY 296 N -1.56 -1.15 0.00 -0.55 0.00 -1.26 -4.90 105.19 95.78 1ia6 n GLY 296 Ca 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1ia6 n GLY 296 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ia6 n GLY 297 N 0.70 0.59 3.73 -0.02 0.00 0.18 -4.86 105.19 105.50 1ia6 n GLY 297 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1ia6 n GLY 297 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ia6 s LEU 298 N 0.00 4.48 -0.31 0.99 2.96 -1.26 -4.77 118.68 120.77 1ia6 s LEU 298 Ca 0.00 1.70 -0.29 0.00 -0.22 0.00 0.00 54.13 55.32 1ia6 s LEU 298 Cb 0.00 -3.50 0.02 0.00 0.50 0.00 0.00 46.19 43.21 1ia6 s LEU 298 CO 0.00 -0.06 1.06 -0.54 -1.32 0.00 0.00 176.35 175.49 1ia6 s LYS 299 N 0.06 4.09 -0.48 1.98 -0.14 -1.26 -0.89 119.74 123.09 1ia6 s LYS 299 Ca 0.45 1.10 -0.10 0.00 -1.36 0.00 0.00 55.97 56.06 1ia6 s LYS 299 Cb -0.22 -3.72 0.12 0.00 -1.68 0.00 0.00 37.83 32.32 1ia6 s LYS 299 CO 0.28 -0.86 0.36 -0.46 -0.76 0.00 0.00 175.35 173.92 1ia6 s TRP 300 N 3.57 3.42 -0.07 3.18 -0.00 0.78 -4.64 118.94 125.19 1ia6 s TRP 300 Ca 0.45 -1.85 -0.24 0.00 -0.00 0.00 0.00 56.10 54.45 1ia6 s TRP 300 Cb -0.13 -3.52 -0.28 0.00 -0.00 0.00 0.00 33.47 29.54 1ia6 s TRP 300 CO 0.14 -0.99 0.89 1.25 -0.00 0.00 0.00 176.95 178.23 1ia6 h LEU 301 N 8.45 0.29 -8.24 5.86 5.85 -1.86 -3.33 115.31 122.33 1ia6 h LEU 301 Ca -0.21 -0.93 -0.13 0.00 0.84 0.00 0.00 57.88 57.45 1ia6 h LEU 301 Cb 1.07 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.97 1ia6 h LEU 301 CO 0.87 1.20 0.06 -0.55 -0.34 0.00 0.00 178.44 179.68 1ia6 s SER 302 N -6.63 0.40 0.11 1.25 0.15 -1.26 -4.98 113.70 102.74 1ia6 s SER 302 Ca -0.16 -1.28 0.09 0.00 0.70 0.00 0.00 55.95 55.31 1ia6 s SER 302 Cb -0.00 0.76 -0.18 0.00 -1.71 0.00 0.00 66.02 64.90 1ia6 s SER 302 CO 0.77 -1.50 1.17 -0.55 1.20 0.00 0.00 173.24 174.33 1ia6 h ASN 303 N 2.05 0.00 -3.57 5.45 -1.07 -1.97 -3.39 115.58 113.08 1ia6 h ASN 303 Ca -0.30 0.00 -0.61 0.00 0.07 0.00 0.00 56.30 55.46 1ia6 h ASN 303 Cb 1.25 0.00 -0.13 0.00 -2.07 0.00 0.00 38.32 37.36 1ia6 h ASN 303 CO 0.39 0.92 -0.33 0.86 0.07 0.00 0.00 177.43 179.34 1ia6 s TRP 304 N -2.73 3.33 -1.16 4.14 -0.11 -1.26 -4.25 118.94 116.90 1ia6 s TRP 304 Ca 0.00 0.42 -0.02 0.00 1.22 0.00 0.00 56.10 57.72 1ia6 s TRP 304 Cb 0.09 -2.43 0.00 0.00 -1.50 0.00 0.00 33.47 29.64 1ia6 s TRP 304 CO 0.81 -0.02 0.98 0.41 -4.62 0.00 0.00 176.95 174.52 1ia6 n GLY 305 N 4.21 -0.35 0.35 5.86 0.00 -1.26 -4.92 105.19 109.09 1ia6 n GLY 305 Ca -0.11 0.10 -0.03 0.00 0.00 0.00 0.00 46.02 45.97 1ia6 n GLY 305 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1ia6 h VAL 306 N -1.98 1.25 -0.04 1.61 3.04 -1.68 -2.41 116.25 116.04 1ia6 h VAL 306 Ca -0.55 -0.54 -0.11 0.00 -1.01 0.00 0.00 66.70 64.49 1ia6 h VAL 306 Cb 1.33 -0.02 -0.01 0.00 -2.01 0.00 0.00 31.29 30.57 1ia6 h VAL 306 CO 0.48 0.26 -0.50 -0.07 -1.01 0.00 0.00 177.57 176.73 1ia6 h LEU 307 N 1.24 0.10 -0.76 3.16 3.38 -1.70 -2.62 115.31 118.11 1ia6 h LEU 307 Ca 0.32 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.27 1ia6 h LEU 307 Cb -0.05 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 1ia6 h LEU 307 CO -0.06 0.59 0.48 -0.09 0.09 0.00 0.00 178.44 179.45 1ia6 h ARG 308 N 0.08 0.92 -0.30 1.13 1.12 -1.67 -0.85 114.38 114.80 1ia6 h ARG 308 Ca 0.00 -0.06 -0.10 0.00 -1.11 0.00 0.00 59.98 58.72 1ia6 h ARG 308 Cb 0.92 -0.21 -0.01 0.00 -0.01 0.00 0.00 29.97 30.66 1ia6 h ARG 308 CO 0.07 0.61 -0.19 1.88 -3.11 0.00 0.00 179.97 179.23 1ia6 h TYR 309 N 0.95 0.78 -0.75 2.20 0.05 -1.25 -1.92 116.97 117.02 1ia6 h TYR 309 Ca 0.30 -0.21 -0.02 0.00 0.05 0.00 0.00 58.73 58.85 1ia6 h TYR 309 Cb 0.00 -0.17 -0.03 0.00 1.01 0.00 0.00 36.73 37.53 1ia6 h TYR 309 CO -0.03 0.91 0.38 0.00 -1.05 0.00 0.00 178.16 178.37 1ia6 h ALA 310 N 0.74 0.96 -0.44 3.88 0.00 -1.16 -1.73 119.26 121.52 1ia6 h ALA 310 Ca 0.06 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1ia6 h ALA 310 Cb 0.73 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1ia6 h ALA 310 CO 0.05 0.51 -0.13 0.00 0.00 0.00 0.00 179.25 179.69 1ia6 h ALA 311 N 1.19 0.61 -0.37 0.00 0.00 -1.15 -2.21 119.26 117.33 1ia6 h ALA 311 Ca 0.26 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1ia6 h ALA 311 Cb 0.09 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1ia6 h ALA 311 CO -0.04 0.51 0.15 0.00 0.00 0.00 0.00 179.25 179.88 1ia6 h ALA 312 N 0.86 0.47 -0.62 0.00 0.00 -1.11 -0.65 119.26 118.22 1ia6 h ALA 312 Ca 0.11 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1ia6 h ALA 312 Cb 0.67 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1ia6 h ALA 312 CO 0.05 0.07 0.06 1.49 0.00 0.00 0.00 179.25 180.92 1ia6 h GLU 313 N 0.45 1.05 -0.63 0.00 4.57 -1.34 -2.55 114.58 116.12 1ia6 h GLU 313 Ca 0.12 -0.30 -0.03 0.00 -1.18 0.00 0.00 59.36 57.97 1ia6 h GLU 313 Cb 0.17 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.62 1ia6 h GLU 313 CO -0.01 1.00 0.27 0.77 -1.18 0.00 0.00 179.01 179.86 1ia6 h SER 314 N 0.95 0.83 -0.35 1.04 0.02 -1.16 -1.74 113.55 113.14 1ia6 h SER 314 Ca 0.18 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.01 1ia6 h SER 314 Cb 0.48 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 1ia6 h SER 314 CO 0.02 0.73 0.14 -0.03 -1.14 0.00 0.00 176.83 176.55 1ia6 h MET 315 N 0.90 0.52 -0.66 3.45 1.85 -0.81 -1.45 114.93 118.73 1ia6 h MET 315 Ca 0.22 -0.09 -0.00 0.00 -0.61 0.00 0.00 59.70 59.21 1ia6 h MET 315 Cb 0.15 -0.08 -0.03 0.00 0.43 0.00 0.00 31.60 32.06 1ia6 h MET 315 CO -0.02 0.51 0.41 0.28 -0.40 0.00 0.00 176.91 177.69 1ia6 h VAL 316 N 0.42 1.19 -0.72 -5.77 2.07 -1.10 -1.46 116.25 110.87 1ia6 h VAL 316 Ca 0.12 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 1ia6 h VAL 316 Cb 0.18 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.17 1ia6 h VAL 316 CO -0.01 0.19 0.37 0.24 0.02 0.00 0.00 177.57 178.38 1ia6 h MET 317 N 0.90 1.01 -0.06 1.57 2.86 -1.10 -1.46 114.93 118.66 1ia6 h MET 317 Ca 0.24 -0.12 -0.14 0.00 -2.06 0.00 0.00 59.70 57.62 1ia6 h MET 317 Cb -0.05 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.40 1ia6 h MET 317 CO -0.05 0.76 -0.57 -0.07 1.06 0.00 0.00 176.91 178.04 1ia6 h LEU 318 N 1.01 0.20 -0.39 1.22 3.38 -0.70 -1.02 115.31 119.02 1ia6 h LEU 318 Ca 0.25 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 58.01 1ia6 h LEU 318 Cb 0.07 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1ia6 h LEU 318 CO -0.04 0.73 -0.17 0.58 0.09 0.00 0.00 178.44 179.64 1ia6 h VAL 319 N 0.14 1.28 -0.96 1.22 2.07 -0.89 -2.81 116.25 116.29 1ia6 h VAL 319 Ca -0.00 -1.29 0.00 0.00 0.82 0.00 0.00 66.70 66.23 1ia6 h VAL 319 Cb 1.05 1.29 -0.05 0.00 -1.52 0.00 0.00 31.29 32.07 1ia6 h VAL 319 CO 0.09 0.43 0.61 0.22 0.02 0.00 0.00 177.57 178.94 1ia6 h TYR 320 N 0.60 1.24 0.00 1.57 3.20 -1.08 -2.44 116.97 120.07 1ia6 h TYR 320 Ca 0.09 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.97 1ia6 h TYR 320 Cb 0.72 -0.41 0.00 0.00 1.54 0.00 0.00 36.73 38.57 1ia6 h TYR 320 CO 0.06 0.80 0.00 0.00 -1.64 0.00 0.00 178.16 177.38 1ia6 h LYS 322 N 0.00 0.77 0.00 0.00 1.57 -1.37 -2.95 116.57 114.58 1ia6 h LYS 322 Ca 0.00 -0.07 -0.33 0.00 -1.87 0.00 0.00 60.65 58.38 1ia6 h LYS 322 Cb 0.17 -0.16 -0.06 0.00 0.08 0.00 0.00 32.23 32.26 1ia6 h LYS 322 CO 0.00 0.55 -2.32 1.04 -0.57 0.00 0.00 179.45 178.15 1ia6 n GLN 323 N -4.65 0.68 -3.61 3.15 6.02 -1.09 -4.72 117.38 113.16 1ia6 n GLN 323 Ca 0.04 -0.01 -0.27 0.00 -0.01 0.00 0.00 57.00 56.74 1ia6 n GLN 323 Cb 0.05 -1.53 -0.10 0.00 1.02 0.00 0.00 30.24 29.67 1ia6 n GLN 323 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1ia6 n ASN 324 N -2.72 2.18 -4.67 1.08 5.03 -0.73 -5.08 115.26 110.35 1ia6 n ASN 324 Ca -0.29 -3.04 -0.43 0.00 0.87 0.00 0.00 54.58 51.69 1ia6 n ASN 324 Cb 1.10 -0.68 -0.03 0.00 -1.02 0.00 0.00 39.78 39.14 1ia6 n ASN 324 CO 0.00 0.00 0.00 -2.65 -1.83 0.00 0.00 177.26 172.78 1ia6 n PRO 325 N 1.82 2.82 -3.89 3.52 -0.02 -1.12 -4.20 135.00 133.92 1ia6 n PRO 325 Ca 0.24 1.03 -0.29 0.00 -2.02 0.00 0.00 63.50 62.46 1ia6 n PRO 325 Cb 0.41 -2.97 -0.16 0.00 -0.02 0.00 0.00 33.50 30.76 1ia6 n PRO 325 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1ia6 s ASP 326 N 4.11 3.37 0.52 2.55 -1.08 -1.26 -5.02 116.67 119.85 1ia6 s ASP 326 Ca 0.88 -0.95 0.17 0.00 -0.52 0.00 0.00 52.55 52.13 1ia6 s ASP 326 Cb -0.46 -1.01 1.28 0.00 -1.46 0.00 0.00 42.92 41.27 1ia6 s ASP 326 CO 0.42 -0.23 2.11 1.56 0.52 0.00 0.00 175.17 179.55 1ia6 h GLN 327 N 8.05 0.03 -0.14 4.34 1.08 -1.99 -0.71 115.11 125.77 1ia6 h GLN 327 Ca -0.20 -0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 56.91 1ia6 h GLN 327 Cb 1.09 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.50 1ia6 h GLN 327 CO 0.40 0.02 -0.30 0.66 -0.95 0.00 0.00 178.83 178.65 1ia6 h SER 328 N 0.03 0.26 0.05 1.46 4.64 -1.99 -0.68 113.55 117.32 1ia6 h SER 328 Ca 0.06 -0.09 -0.28 0.00 -0.47 0.00 0.00 61.79 61.01 1ia6 h SER 328 Cb 0.21 -0.07 0.02 0.00 -0.31 0.00 0.00 62.40 62.25 1ia6 h SER 328 CO -0.00 0.56 -1.13 -0.07 -0.87 0.00 0.00 176.83 175.32 1ia6 h LEU 329 N 0.23 0.91 -0.77 5.97 3.38 -1.58 -2.55 115.31 120.89 1ia6 h LEU 329 Ca 0.03 -0.77 -0.07 0.00 0.09 0.00 0.00 57.88 57.16 1ia6 h LEU 329 Cb 0.66 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1ia6 h LEU 329 CO 0.05 1.57 0.14 -0.07 0.09 0.00 0.00 178.44 180.22 1ia6 h LEU 330 N 0.35 1.01 -0.45 1.67 3.38 -1.11 -0.51 115.31 119.65 1ia6 h LEU 330 Ca -0.16 -0.22 -0.12 0.00 0.09 0.00 0.00 57.88 57.47 1ia6 h LEU 330 Cb 1.79 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 42.26 1ia6 h LEU 330 CO 0.22 0.99 -0.21 0.44 0.09 0.00 0.00 178.44 179.97 1ia6 h ASP 331 N 1.01 0.96 -0.02 -0.43 3.32 -1.17 -0.88 116.42 119.21 1ia6 h ASP 331 Ca 0.21 -0.40 -0.00 0.00 0.02 0.00 0.00 57.03 56.85 1ia6 h ASP 331 Cb 0.39 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 1ia6 h ASP 331 CO 0.01 1.14 0.00 0.25 -1.72 0.00 0.00 179.24 178.92 1ia6 h LEU 332 N 0.77 0.03 -0.64 1.55 6.46 -1.25 -1.86 115.31 120.36 1ia6 h LEU 332 Ca 0.10 -0.24 0.03 0.00 -0.12 0.00 0.00 57.88 57.65 1ia6 h LEU 332 Cb 0.78 -0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.66 1ia6 h LEU 332 CO 0.06 0.26 0.39 0.00 -0.62 0.00 0.00 178.44 178.53 1ia6 h ALA 333 N 0.77 0.84 -0.61 1.25 0.00 -1.07 -2.31 119.26 118.14 1ia6 h ALA 333 Ca 0.01 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1ia6 h ALA 333 Cb 0.24 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1ia6 h ALA 333 CO 0.00 0.14 0.20 -0.22 0.00 0.00 0.00 179.25 179.36 1ia6 h LYS 334 N 0.77 0.92 -0.52 0.00 3.64 -1.06 -2.01 116.57 118.31 1ia6 h LYS 334 Ca 0.26 -0.17 -0.09 0.00 -1.27 0.00 0.00 60.65 59.38 1ia6 h LYS 334 Cb 0.04 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 1ia6 h LYS 334 CO -0.11 0.79 -0.04 0.87 -2.27 0.00 0.00 179.45 178.69 1ia6 h LYS 335 N 0.89 0.90 -0.33 1.90 1.57 -0.82 -0.57 116.57 120.11 1ia6 h LYS 335 Ca 0.20 -0.28 -0.07 0.00 -1.87 0.00 0.00 60.65 58.63 1ia6 h LYS 335 Cb 0.25 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1ia6 h LYS 335 CO -0.01 0.92 -0.07 1.96 -0.57 0.00 0.00 179.45 181.68 1ia6 h GLN 336 N 0.83 0.64 -0.16 3.15 1.08 -1.11 -1.35 115.11 118.18 1ia6 h GLN 336 Ca 0.15 -0.24 -0.01 0.00 -1.45 0.00 0.00 58.65 57.09 1ia6 h GLN 336 Cb 0.54 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.93 1ia6 h GLN 336 CO 0.03 0.81 0.05 0.28 -0.95 0.00 0.00 178.83 179.05 1ia6 h VAL 337 N 0.42 1.18 -0.21 -0.54 2.07 -1.25 -2.34 116.25 115.59 1ia6 h VAL 337 Ca 0.09 -0.56 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 1ia6 h VAL 337 Cb 0.57 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1ia6 h VAL 337 CO 0.03 0.17 0.03 0.44 0.02 0.00 0.00 177.57 178.26 1ia6 h ASP 338 N 0.08 0.27 -0.33 0.57 3.32 -1.07 -1.48 116.42 117.78 1ia6 h ASP 338 Ca 0.05 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 1ia6 h ASP 338 Cb 0.22 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1ia6 h ASP 338 CO -0.00 0.29 0.09 0.22 -1.72 0.00 0.00 179.24 178.12 1ia6 h TYR 339 N 0.29 0.53 -0.83 4.55 5.03 -1.00 -0.47 116.97 125.08 1ia6 h TYR 339 Ca 0.07 -0.06 -0.01 0.00 2.58 0.00 0.00 58.73 61.31 1ia6 h TYR 339 Cb 0.15 -0.15 -0.04 0.00 1.55 0.00 0.00 36.73 38.24 1ia6 h TYR 339 CO 0.00 0.54 0.48 0.82 -1.32 0.00 0.00 178.16 178.68 1ia6 h ILE 340 N 0.37 1.24 0.00 1.81 2.04 -0.83 -2.60 117.51 119.54 1ia6 h ILE 340 Ca 0.10 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.41 1ia6 h ILE 340 Cb 0.27 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 1ia6 h ILE 340 CO -0.00 0.26 0.00 0.18 0.00 0.00 0.00 178.15 178.59 1ia6 n LEU 341 N -4.36 0.38 0.00 1.44 4.77 -0.63 -0.85 117.00 117.76 1ia6 n LEU 341 Ca 0.09 0.56 0.00 0.00 -0.03 0.00 0.00 56.01 56.63 1ia6 n LEU 341 Cb 0.08 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 1ia6 n LEU 341 CO 0.38 -0.25 0.00 0.61 -1.33 0.00 0.00 177.39 176.80 1ia6 n GLY 342 N 0.69 0.52 2.89 -0.72 0.00 -0.96 -4.49 105.19 103.12 1ia6 n GLY 342 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1ia6 n GLY 342 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ia6 n ASP 343 N 0.00 4.26 -3.94 1.61 9.92 -0.23 -4.25 116.55 123.93 1ia6 n ASP 343 Ca 0.00 -2.90 -0.09 0.00 -0.53 0.00 0.00 54.79 51.26 1ia6 n ASP 343 Cb 0.00 -1.64 -0.07 0.00 -0.64 0.00 0.00 41.12 38.77 1ia6 n ASP 343 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1ia6 s ASN 344 N 2.91 0.04 0.65 -2.24 2.20 -1.26 -4.21 114.94 113.03 1ia6 s ASN 344 Ca 0.46 -0.83 0.42 0.00 -0.94 0.00 0.00 52.86 51.98 1ia6 s ASN 344 Cb 0.11 0.43 2.32 0.00 -2.00 0.00 0.00 41.25 42.11 1ia6 s ASN 344 CO -0.05 -0.88 2.35 -0.65 -2.94 0.00 0.00 177.10 174.94 1ia6 h PRO 345 N 2.56 0.00 -0.00 3.55 0.11 -1.89 -1.05 132.00 135.27 1ia6 h PRO 345 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1ia6 h PRO 345 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1ia6 h PRO 345 CO 0.49 0.00 -0.17 0.00 -0.21 0.00 0.00 178.00 178.11 1ia6 n ALA 346 N -2.12 2.88 -4.03 -0.75 0.00 -1.26 -4.94 120.51 110.29 1ia6 n ALA 346 Ca -0.03 -0.31 -0.29 0.00 0.00 0.00 0.00 53.44 52.81 1ia6 n ALA 346 Cb 0.08 -1.26 -0.02 0.00 0.00 0.00 0.00 19.45 18.25 1ia6 n ALA 346 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ia6 n ASN 347 N -0.89 -1.61 -3.99 0.00 4.13 -0.40 -4.97 115.26 107.53 1ia6 n ASN 347 Ca 0.13 -0.98 -0.09 0.00 1.68 0.00 0.00 54.58 55.32 1ia6 n ASN 347 Cb 0.31 -3.06 -0.11 0.00 -1.54 0.00 0.00 39.78 35.38 1ia6 n ASN 347 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ia6 s MET 348 N -6.66 0.38 0.04 3.52 0.23 -1.26 -4.73 119.30 110.82 1ia6 s MET 348 Ca 0.28 -0.71 -0.24 0.00 -1.03 0.00 0.00 55.69 53.99 1ia6 s MET 348 Cb -0.15 0.14 -0.05 0.00 -1.53 0.00 0.00 34.83 33.23 1ia6 s MET 348 CO 0.89 -0.07 0.75 0.45 -2.03 0.00 0.00 175.02 175.01 1ia6 s SER 349 N -1.73 7.19 0.00 -1.18 0.15 -0.62 -3.94 113.70 113.57 1ia6 s SER 349 Ca -0.12 1.42 0.19 0.00 0.70 0.00 0.00 55.95 58.14 1ia6 s SER 349 Cb -0.06 -2.46 0.65 0.00 -1.71 0.00 0.00 66.02 62.44 1ia6 s SER 349 CO -0.03 0.03 1.48 -1.22 1.20 0.00 0.00 173.24 174.71 1ia6 n TYR 350 N 2.77 0.28 -3.74 3.44 4.01 -0.03 -4.40 117.16 119.50 1ia6 n TYR 350 Ca -0.03 -0.14 -0.37 0.00 -0.16 0.00 0.00 57.90 57.20 1ia6 n TYR 350 Cb 0.50 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.41 1ia6 n TYR 350 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1ia6 s ILE 351 N -1.72 4.08 0.32 -0.72 1.01 -1.26 -2.33 121.20 120.58 1ia6 s ILE 351 Ca 0.31 -0.62 -0.29 0.00 0.00 0.00 0.00 60.65 60.05 1ia6 s ILE 351 Cb 0.17 -3.09 -0.11 0.00 0.01 0.00 0.00 42.46 39.43 1ia6 s ILE 351 CO 0.24 0.09 1.55 -0.63 0.00 0.00 0.00 174.94 176.19 1ia6 s ILE 352 N 1.52 2.09 0.00 2.92 1.01 -0.22 -2.28 121.20 126.25 1ia6 s ILE 352 Ca 0.03 0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.76 1ia6 s ILE 352 Cb -0.17 -3.05 0.00 0.00 0.01 0.00 0.00 42.46 39.25 1ia6 s ILE 352 CO 0.03 0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.60 1ia6 n GLY 353 N 1.53 0.93 3.29 6.18 0.00 -1.26 -0.58 105.19 115.29 1ia6 n GLY 353 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 1ia6 n GLY 353 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ia6 s TYR 354 N -3.72 2.00 0.00 1.61 6.14 -0.96 -4.88 117.35 117.54 1ia6 s TYR 354 Ca 0.00 -0.39 0.00 0.00 0.64 0.00 0.00 57.07 57.32 1ia6 s TYR 354 Cb 0.00 -1.17 0.00 0.00 0.42 0.00 0.00 41.96 41.21 1ia6 s TYR 354 CO 0.00 0.14 0.00 0.41 0.64 0.00 0.00 175.55 176.74 1ia6 n GLY 355 N 1.66 2.40 3.30 8.97 0.00 -1.26 -4.63 105.19 115.62 1ia6 n GLY 355 Ca -0.17 -0.43 -0.17 0.00 0.00 0.00 0.00 46.02 45.24 1ia6 n GLY 355 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ia6 s SER 356 N -4.00 2.25 -1.49 1.61 1.04 -1.26 -4.87 113.70 106.97 1ia6 s SER 356 Ca 0.00 -0.96 -0.04 0.00 0.48 0.00 0.00 55.95 55.43 1ia6 s SER 356 Cb 0.00 -0.09 0.01 0.00 0.10 0.00 0.00 66.02 66.04 1ia6 s SER 356 CO 0.00 -0.19 0.13 -3.20 0.98 0.00 0.00 173.24 170.96 1ia6 n ASN 357 N -0.07 0.20 -4.82 7.02 5.15 -1.26 -1.59 115.26 119.89 1ia6 n ASN 357 Ca -0.11 -1.25 -0.29 0.00 -0.60 0.00 0.00 54.58 52.33 1ia6 n ASN 357 Cb 0.59 -1.79 0.10 0.00 -0.53 0.00 0.00 39.78 38.15 1ia6 n ASN 357 CO 0.00 0.00 0.00 -1.66 1.40 0.00 0.00 177.26 177.00 1ia6 s TRP 358 N -4.24 2.80 0.21 1.20 -2.14 -1.26 -4.41 118.94 111.10 1ia6 s TRP 358 Ca 0.06 0.99 -0.32 0.00 2.66 0.00 0.00 56.10 59.49 1ia6 s TRP 358 Cb -0.03 -3.25 -0.13 0.00 -3.10 0.00 0.00 33.47 26.96 1ia6 s TRP 358 CO 0.98 -1.90 1.63 0.00 -2.66 0.00 0.00 176.95 175.00 1ia6 n ILE 360 N 3.37 0.00 -2.53 0.00 -5.35 -1.26 -4.64 119.36 108.95 1ia6 n ILE 360 Ca 0.15 -0.41 -0.26 0.00 -0.27 0.00 0.00 62.75 61.95 1ia6 n ILE 360 Cb 0.33 1.21 -0.00 0.00 -1.74 0.00 0.00 39.64 39.44 1ia6 n ILE 360 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1ia6 n HIS 361 N 0.20 3.38 -1.93 4.28 8.25 -1.26 -1.45 115.22 126.69 1ia6 n HIS 361 Ca 0.07 -3.19 -0.40 0.00 -0.26 0.00 0.00 57.72 53.93 1ia6 n HIS 361 Cb 0.31 -0.13 0.00 0.00 1.12 0.00 0.00 29.99 31.29 1ia6 n HIS 361 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1ia6 s PRO 362 N -3.51 3.93 -1.30 -0.41 0.04 -1.26 -4.77 135.00 127.72 1ia6 s PRO 362 Ca 0.47 2.33 -0.17 0.00 0.04 0.00 0.00 61.00 63.67 1ia6 s PRO 362 Cb 0.39 -2.79 0.08 0.00 0.04 0.00 0.00 34.50 32.23 1ia6 s PRO 362 CO -0.18 -0.59 1.72 1.58 0.04 0.00 0.00 177.00 179.58 1ia6 n HIS 363 N 0.13 4.65 -3.61 0.56 -0.00 -0.52 -4.78 115.22 111.66 1ia6 n HIS 363 Ca 0.03 -2.91 -0.14 0.00 0.46 0.00 0.00 57.72 55.16 1ia6 n HIS 363 Cb 0.42 -2.57 -0.13 0.00 -0.12 0.00 0.00 29.99 27.59 1ia6 n HIS 363 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 1ia6 s HIS 364 N 3.81 -0.41 0.10 1.57 5.04 -1.26 -4.01 115.29 120.13 1ia6 s HIS 364 Ca 0.52 0.79 -0.24 0.00 -1.54 0.00 0.00 55.06 54.59 1ia6 s HIS 364 Cb 0.04 -0.11 -0.10 0.00 0.04 0.00 0.00 32.58 32.44 1ia6 s HIS 364 CO 0.06 -0.43 1.69 0.00 -2.34 0.00 0.00 174.74 173.73 1ia6 h ARG 365 N 8.29 -0.22 -0.09 2.88 3.08 -1.80 -0.40 114.38 126.11 1ia6 h ARG 365 Ca -0.15 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 1ia6 h ARG 365 Cb 1.12 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 31.22 1ia6 h ARG 365 CO 0.17 -0.15 0.06 0.00 -1.07 0.00 0.00 179.97 178.98 1ia6 h ALA 366 N 0.68 0.12 -0.72 0.04 0.00 -1.84 -2.69 119.26 114.85 1ia6 h ALA 366 Ca 0.02 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1ia6 h ALA 366 Cb 0.25 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1ia6 h ALA 366 CO -0.08 -0.37 0.23 0.00 0.00 0.00 0.00 179.25 179.04 1ia6 h ALA 367 N 0.99 1.06 -0.42 0.00 0.00 -1.88 -2.89 119.26 116.12 1ia6 h ALA 367 Ca 0.03 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.79 1ia6 h ALA 367 Cb 0.03 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.49 1ia6 h ALA 367 CO -0.01 0.64 0.11 -0.97 0.00 0.00 0.00 179.25 179.02 1ia6 h ASN 368 N 1.06 0.06 0.00 0.00 -0.73 -0.90 -1.07 115.58 114.00 1ia6 h ASN 368 Ca 0.23 0.06 0.00 0.00 1.87 0.00 0.00 56.30 58.47 1ia6 h ASN 368 Cb 0.28 0.07 0.00 0.00 0.27 0.00 0.00 38.32 38.95 1ia6 h ASN 368 CO -0.01 0.07 0.00 0.61 -0.37 0.00 0.00 177.43 177.73 1ia6 n GLY 369 N -1.25 0.72 3.74 1.57 0.00 -1.03 -0.99 105.19 107.95 1ia6 n GLY 369 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 1ia6 n GLY 369 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ia6 s TYR 370 N -3.03 2.42 0.00 1.61 2.02 -1.26 -4.97 117.35 114.14 1ia6 s TYR 370 Ca 0.00 -0.66 0.00 0.00 -0.37 0.00 0.00 57.07 56.04 1ia6 s TYR 370 Cb 0.00 -1.90 0.00 0.00 -0.40 0.00 0.00 41.96 39.66 1ia6 s TYR 370 CO 0.00 0.16 0.00 0.25 -1.57 0.00 0.00 175.55 174.39 1ia6 n THR 371 N -1.26 0.00 -1.65 -0.71 -2.24 -1.26 -4.26 114.28 102.90 1ia6 n THR 371 Ca -0.04 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.39 1ia6 n THR 371 Cb 0.65 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.91 1ia6 n THR 371 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1ia6 n TYR 372 N 0.00 2.71 -0.27 4.78 4.01 -1.26 -1.65 117.16 125.48 1ia6 n TYR 372 Ca 0.00 -2.39 0.00 0.00 -0.16 0.00 0.00 57.90 55.35 1ia6 n TYR 372 Cb 0.00 -1.27 0.00 0.00 -0.31 0.00 0.00 39.34 37.76 1ia6 n TYR 372 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ia6 n ALA 373 N -0.32 1.77 0.00 -0.72 0.00 -1.26 -5.06 120.51 114.92 1ia6 n ALA 373 Ca 0.54 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1ia6 n ALA 373 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 1ia6 n ALA 373 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ia6 n ASP 376 N -0.04 0.00 0.00 0.00 8.00 -0.66 -5.22 116.55 118.64 1ia6 n ASP 376 Ca 0.00 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.57 1ia6 n ASP 376 Cb 0.07 0.00 0.37 0.00 -0.02 0.00 0.00 41.12 41.54 1ia6 n ASP 376 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1ia6 n ASN 377 N 0.00 0.00 0.04 -2.24 6.94 -1.08 -2.07 115.26 116.85 1ia6 n ASN 377 Ca 0.00 -0.01 0.12 0.00 -0.02 0.00 0.00 54.58 54.66 1ia6 n ASN 377 Cb 0.00 -0.24 0.13 0.00 -2.36 0.00 0.00 39.78 37.31 1ia6 n ASN 377 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ia6 n ALA 378 N -1.24 3.25 -1.58 -2.53 0.00 -1.26 -4.93 120.51 112.22 1ia6 n ALA 378 Ca 0.08 -0.33 -0.30 0.00 0.00 0.00 0.00 53.44 52.88 1ia6 n ALA 378 Cb 0.10 -1.08 0.08 0.00 0.00 0.00 0.00 19.45 18.55 1ia6 n ALA 378 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1ia6 s LYS 379 N -3.14 2.39 0.51 0.00 1.02 -0.88 -4.62 119.74 115.02 1ia6 s LYS 379 Ca 0.06 0.73 -0.23 0.00 0.02 0.00 0.00 55.97 56.55 1ia6 s LYS 379 Cb 0.15 -1.95 -0.06 0.00 -0.52 0.00 0.00 37.83 35.45 1ia6 s LYS 379 CO 0.75 -1.43 1.35 -2.14 -0.92 0.00 0.00 175.35 172.96 1ia6 s PRO 380 N -5.13 3.38 0.10 -1.68 0.02 -1.26 -4.87 135.00 125.55 1ia6 s PRO 380 Ca 0.60 2.22 -0.36 0.00 0.02 0.00 0.00 61.00 63.48 1ia6 s PRO 380 Cb -0.14 -2.39 -0.16 0.00 0.02 0.00 0.00 34.50 31.83 1ia6 s PRO 380 CO 0.54 -0.99 1.40 0.00 -0.33 0.00 0.00 177.00 177.62 1ia6 n ALA 381 N -0.71 -0.44 0.02 -1.55 0.00 -0.53 -4.88 120.51 112.41 1ia6 n ALA 381 Ca 0.08 0.50 -0.06 0.00 0.00 0.00 0.00 53.44 53.96 1ia6 n ALA 381 Cb 0.45 -2.14 0.13 0.00 0.00 0.00 0.00 19.45 17.88 1ia6 n ALA 381 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1ia6 h LYS 382 N 4.90 0.48 -6.43 0.00 3.64 -0.83 -3.45 116.57 114.88 1ia6 h LYS 382 Ca -0.47 -0.25 -0.66 0.00 -1.27 0.00 0.00 60.65 58.01 1ia6 h LYS 382 Cb 1.32 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 33.01 1ia6 h LYS 382 CO 0.80 0.82 -0.70 -1.01 -2.27 0.00 0.00 179.45 177.09 1ia6 s HIS 383 N -4.20 2.88 -0.33 1.91 3.76 -0.42 -5.05 115.29 113.84 1ia6 s HIS 383 Ca -0.07 -0.08 -0.26 0.00 -0.15 0.00 0.00 55.06 54.51 1ia6 s HIS 383 Cb 0.12 -1.49 0.01 0.00 1.11 0.00 0.00 32.58 32.33 1ia6 s HIS 383 CO 0.81 0.46 0.91 -1.17 -0.85 0.00 0.00 174.74 174.90 1ia6 s LEU 384 N -2.24 4.02 -1.31 0.89 2.96 -1.26 -4.75 118.68 116.98 1ia6 s LEU 384 Ca 0.24 0.76 -0.09 0.00 -0.22 0.00 0.00 54.13 54.81 1ia6 s LEU 384 Cb -0.11 -3.27 0.14 0.00 0.50 0.00 0.00 46.19 43.45 1ia6 s LEU 384 CO 0.16 -0.76 2.00 -0.11 -1.32 0.00 0.00 176.35 176.33 1ia6 n LEU 385 N 6.55 6.90 -4.63 -0.68 7.94 -1.26 -4.99 117.00 126.83 1ia6 n LEU 385 Ca 0.07 -4.61 -0.50 0.00 -1.11 0.00 0.00 56.01 49.86 1ia6 n LEU 385 Cb 0.48 -1.49 -0.05 0.00 0.53 0.00 0.00 43.42 42.89 1ia6 n LEU 385 CO 0.55 1.45 1.04 0.41 -1.11 0.00 0.00 177.39 179.73 1ia6 n THR 386 N 3.35 0.04 -0.30 1.96 -1.04 -1.26 -2.67 114.28 114.36 1ia6 n THR 386 Ca 0.45 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.45 1ia6 n THR 386 Cb 0.35 -1.11 0.00 0.00 -1.82 0.00 0.00 70.33 67.75 1ia6 n THR 386 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ia6 n GLY 387 N 2.98 1.50 3.72 3.41 0.00 0.25 -3.31 105.19 113.74 1ia6 n GLY 387 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1ia6 n GLY 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ia6 s ALA 388 N -2.98 3.42 -0.23 4.61 0.00 -1.09 -4.31 121.76 121.18 1ia6 s ALA 388 Ca 0.00 0.90 -0.19 0.00 0.00 0.00 0.00 51.96 52.67 1ia6 s ALA 388 Cb 0.00 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.65 1ia6 s ALA 388 CO 0.00 -0.43 0.56 -1.17 0.00 0.00 0.00 175.76 174.71 1ia6 s LEU 389 N 0.75 4.09 0.71 0.00 2.96 -1.26 -1.05 118.68 124.89 1ia6 s LEU 389 Ca 0.58 0.65 -0.08 0.00 -0.22 0.00 0.00 54.13 55.06 1ia6 s LEU 389 Cb -0.31 -2.75 0.06 0.00 0.50 0.00 0.00 46.19 43.69 1ia6 s LEU 389 CO 0.31 -0.27 1.04 0.68 -1.32 0.00 0.00 176.35 176.79 1ia6 s VAL 390 N 2.10 2.44 0.17 1.68 -7.23 -0.99 -4.53 120.40 114.04 1ia6 s VAL 390 Ca 0.24 -0.14 -0.21 0.00 -1.81 0.00 0.00 61.98 60.05 1ia6 s VAL 390 Cb -0.16 -3.08 0.08 0.00 0.56 0.00 0.00 36.38 33.79 1ia6 s VAL 390 CO 0.09 -0.09 1.61 1.23 -0.31 0.00 0.00 175.10 177.63 1ia6 h GLY 391 N -0.65 -0.13 0.00 2.32 0.00 -0.25 -3.43 103.07 100.93 1ia6 h GLY 391 Ca -0.45 0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1ia6 h GLY 391 CO 0.62 -0.21 0.00 0.61 0.00 0.00 0.00 176.54 177.56 1ia6 n GLY 392 N -1.41 0.78 3.95 4.60 0.00 -1.04 -2.16 105.19 109.91 1ia6 n GLY 392 Ca 0.02 -2.29 -0.27 0.00 0.00 0.00 0.00 46.02 43.48 1ia6 n GLY 392 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ia6 s PRO 393 N -0.84 1.45 0.64 1.61 0.04 -1.26 -4.39 135.00 132.25 1ia6 s PRO 393 Ca 0.00 -0.56 -0.07 0.00 0.04 0.00 0.00 61.00 60.42 1ia6 s PRO 393 Cb 0.00 -2.09 0.14 0.00 0.04 0.00 0.00 34.50 32.59 1ia6 s PRO 393 CO 0.00 -1.75 0.88 -0.40 0.04 0.00 0.00 177.00 175.77 1ia6 n ASP 394 N -3.22 0.52 0.00 6.66 5.68 -0.38 -4.88 116.55 120.91 1ia6 n ASP 394 Ca 0.13 -1.59 0.06 0.00 -0.50 0.00 0.00 54.79 52.89 1ia6 n ASP 394 Cb 0.60 -0.63 0.37 0.00 -1.14 0.00 0.00 41.12 40.32 1ia6 n ASP 394 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ia6 n GLN 395 N -2.77 0.47 -0.24 0.11 10.64 -1.26 -1.24 117.38 123.09 1ia6 n GLN 395 Ca 0.12 0.00 0.07 0.00 -1.83 0.00 0.00 57.00 55.36 1ia6 n GLN 395 Cb 0.44 -1.42 0.19 0.00 -0.86 0.00 0.00 30.24 28.59 1ia6 n GLN 395 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1ia6 n ASN 396 N -0.92 3.20 -0.25 2.61 5.03 -1.26 -4.46 115.26 119.21 1ia6 n ASN 396 Ca 0.09 -2.07 -0.03 0.00 0.87 0.00 0.00 54.58 53.44 1ia6 n ASN 396 Cb 0.04 -0.30 -0.01 0.00 -1.02 0.00 0.00 39.78 38.49 1ia6 n ASN 396 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1ia6 n ASP 397 N 0.66 -4.54 -4.82 6.41 8.00 -0.37 -4.92 116.55 116.96 1ia6 n ASP 397 Ca 0.15 0.08 -0.37 0.00 0.71 0.00 0.00 54.79 55.36 1ia6 n ASP 397 Cb 0.50 -2.34 -0.06 0.00 -0.02 0.00 0.00 41.12 39.20 1ia6 n ASP 397 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1ia6 s LYS 398 N -1.63 4.19 -0.07 -1.24 -0.14 -1.26 -4.32 119.74 115.27 1ia6 s LYS 398 Ca 0.00 0.75 0.03 0.00 -1.36 0.00 0.00 55.97 55.39 1ia6 s LYS 398 Cb 0.00 -3.03 0.01 0.00 -1.68 0.00 0.00 37.83 33.13 1ia6 s LYS 398 CO 0.00 0.50 -0.16 0.12 -0.76 0.00 0.00 175.35 175.05 1ia6 s PHE 399 N -1.36 1.78 -0.44 3.18 5.36 -1.26 -1.26 117.98 123.98 1ia6 s PHE 399 Ca 0.37 -0.64 -0.07 0.00 -0.96 0.00 0.00 56.93 55.64 1ia6 s PHE 399 Cb -0.18 -1.24 0.12 0.00 -0.34 0.00 0.00 43.02 41.38 1ia6 s PHE 399 CO 0.20 -0.27 0.29 -0.51 -1.46 0.00 0.00 175.22 173.47 1ia6 s LEU 400 N 0.39 5.51 -1.11 6.12 1.43 -1.26 -5.02 118.68 124.74 1ia6 s LEU 400 Ca -0.12 -1.95 -0.16 0.00 -1.03 0.00 0.00 54.13 50.86 1ia6 s LEU 400 Cb -0.15 -1.94 0.15 0.00 0.03 0.00 0.00 46.19 44.28 1ia6 s LEU 400 CO 0.04 -0.63 1.35 -0.62 0.23 0.00 0.00 176.35 176.72 1ia6 s ASP 401 N 2.32 6.89 0.20 2.29 2.15 -1.26 -4.74 116.67 124.51 1ia6 s ASP 401 Ca 0.07 -2.59 -0.12 0.00 0.43 0.00 0.00 52.55 50.34 1ia6 s ASP 401 Cb -0.25 -2.42 -0.00 0.00 -0.30 0.00 0.00 42.92 39.95 1ia6 s ASP 401 CO -0.02 -0.91 0.39 1.51 -0.17 0.00 0.00 175.17 175.97 1ia6 s ASP 402 N 3.26 -0.06 0.16 -0.34 3.84 -1.26 -4.84 116.67 117.43 1ia6 s ASP 402 Ca 0.40 -0.83 -0.29 0.00 -0.00 0.00 0.00 52.55 51.83 1ia6 s ASP 402 Cb -0.03 0.51 -0.04 0.00 -1.38 0.00 0.00 42.92 41.98 1ia6 s ASP 402 CO -0.03 -1.00 1.55 0.00 -0.00 0.00 0.00 175.17 175.69 1ia6 h ALA 403 N 2.39 -0.53 -0.00 2.11 0.00 -1.86 -3.21 119.26 118.16 1ia6 h ALA 403 Ca -0.29 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1ia6 h ALA 403 Cb 1.24 1.16 0.00 0.00 0.00 0.00 0.00 17.79 20.20 1ia6 h ALA 403 CO 0.42 -0.94 -0.39 -1.71 0.00 0.00 0.00 179.25 176.64 1ia6 n ASN 404 N -5.35 0.59 -4.39 0.00 4.05 -1.26 -4.69 115.26 104.22 1ia6 n ASN 404 Ca 0.01 -0.37 -0.43 0.00 0.45 0.00 0.00 54.58 54.24 1ia6 n ASN 404 Cb 0.32 0.15 0.00 0.00 1.23 0.00 0.00 39.78 41.49 1ia6 n ASN 404 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1ia6 n GLN 405 N -1.27 3.16 -0.00 1.20 1.13 -1.21 -4.78 117.38 115.61 1ia6 n GLN 405 Ca 0.08 -3.21 0.02 0.00 -1.94 0.00 0.00 57.00 51.94 1ia6 n GLN 405 Cb 0.34 -3.40 0.36 0.00 0.11 0.00 0.00 30.24 27.65 1ia6 n GLN 405 CO 0.00 0.00 0.00 1.88 -1.44 0.00 0.00 177.06 177.50 1ia6 h TYR 406 N 7.17 0.53 -0.83 1.08 0.05 -1.87 -2.31 116.97 120.80 1ia6 h TYR 406 Ca 0.46 -0.02 0.13 0.00 0.05 0.00 0.00 58.73 59.35 1ia6 h TYR 406 Cb 0.82 -0.17 -0.06 0.00 1.01 0.00 0.00 36.73 38.33 1ia6 h TYR 406 CO 1.40 0.43 0.54 0.37 -1.05 0.00 0.00 178.16 179.85 1ia6 h GLN 407 N 0.53 0.60 0.16 4.88 4.15 -1.95 -0.45 115.11 123.04 1ia6 h GLN 407 Ca 0.13 -0.04 -0.34 0.00 0.77 0.00 0.00 58.65 59.17 1ia6 h GLN 407 Cb 0.13 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.68 1ia6 h GLN 407 CO -0.01 0.40 -1.77 1.88 -1.93 0.00 0.00 178.83 177.40 1ia6 h TYR 408 N 0.62 0.61 -0.37 3.99 -1.99 -1.66 -3.37 116.97 114.80 1ia6 h TYR 408 Ca 0.41 -0.45 0.00 0.00 2.00 0.00 0.00 58.73 60.69 1ia6 h TYR 408 Cb 0.69 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.40 1ia6 h TYR 408 CO -0.00 1.69 0.00 0.25 -0.00 0.00 0.00 178.16 180.10 1ia6 n THR 409 N -3.63 0.48 -2.16 -2.88 -2.24 -0.91 -1.78 114.28 101.17 1ia6 n THR 409 Ca -0.27 -0.71 -0.36 0.00 -2.27 0.00 0.00 64.05 60.44 1ia6 n THR 409 Cb 1.04 0.92 0.01 0.00 -2.10 0.00 0.00 70.33 70.20 1ia6 n THR 409 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1ia6 s GLU 410 N -1.52 3.34 0.06 -0.78 2.02 -0.20 -1.44 118.70 120.18 1ia6 s GLU 410 Ca 0.38 1.76 0.03 0.00 0.02 0.00 0.00 54.97 57.16 1ia6 s GLU 410 Cb 0.22 -2.11 -0.03 0.00 0.10 0.00 0.00 34.13 32.32 1ia6 s GLU 410 CO 0.31 -0.89 -0.08 0.14 0.02 0.00 0.00 175.26 174.76 1ia6 s VAL 411 N -1.63 0.66 0.03 2.63 -7.23 -1.26 -1.02 120.40 112.59 1ia6 s VAL 411 Ca 0.72 -1.32 -0.28 0.00 -1.81 0.00 0.00 61.98 59.29 1ia6 s VAL 411 Cb -0.28 -0.93 0.10 0.00 0.56 0.00 0.00 36.38 35.83 1ia6 s VAL 411 CO 0.32 -0.48 0.87 0.00 -0.31 0.00 0.00 175.10 175.51 1ia6 s ALA 412 N -1.89 -1.78 0.14 1.32 0.00 -1.26 -3.80 121.76 114.48 1ia6 s ALA 412 Ca -0.04 0.87 -0.19 0.00 0.00 0.00 0.00 51.96 52.60 1ia6 s ALA 412 Cb -0.06 0.48 0.01 0.00 0.00 0.00 0.00 23.12 23.54 1ia6 s ALA 412 CO -0.00 -0.73 1.71 -0.07 0.00 0.00 0.00 175.76 176.66 1ia6 h LEU 413 N 2.00 -0.14 -1.95 0.00 3.38 -1.60 -2.09 115.31 114.92 1ia6 h LEU 413 Ca -0.23 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 1ia6 h LEU 413 Cb 1.25 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 42.11 1ia6 h LEU 413 CO 0.31 -0.04 -0.09 -2.24 0.09 0.00 0.00 178.44 176.47 1ia6 h ASP 414 N 0.06 0.00 0.17 -0.43 2.03 -1.83 -1.59 116.42 114.82 1ia6 h ASP 414 Ca 0.12 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.41 1ia6 h ASP 414 Cb 0.17 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.67 1ia6 h ASP 414 CO -0.22 0.09 -0.08 1.88 -1.03 0.00 0.00 179.24 179.87 1ia6 h TYR 415 N 0.00 -0.21 0.00 4.15 -1.99 -1.77 -3.27 116.97 113.89 1ia6 h TYR 415 Ca -0.00 -0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.66 1ia6 h TYR 415 Cb 0.34 0.07 -0.01 0.00 2.00 0.00 0.00 36.73 39.13 1ia6 h TYR 415 CO 0.00 0.17 -0.29 -0.91 -0.00 0.00 0.00 178.16 177.13 1ia6 h ASN 416 N -0.64 0.00 -0.19 3.88 4.21 -1.21 -3.23 115.58 118.40 1ia6 h ASN 416 Ca -0.02 0.00 0.04 0.00 1.21 0.00 0.00 56.30 57.53 1ia6 h ASN 416 Cb 0.47 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.63 1ia6 h ASN 416 CO 0.04 0.29 -0.07 0.00 -1.29 0.00 0.00 177.43 176.40 1ia6 h ALA 417 N 1.71 0.10 0.00 -0.83 0.00 -1.34 -1.13 119.26 117.77 1ia6 h ALA 417 Ca -0.00 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1ia6 h ALA 417 Cb 0.76 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1ia6 h ALA 417 CO 0.04 -0.50 -0.42 0.78 0.00 0.00 0.00 179.25 179.16 1ia6 h GLY 418 N -0.03 0.00 0.86 0.00 0.00 -1.67 -3.03 103.07 99.19 1ia6 h GLY 418 Ca 0.10 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.38 1ia6 h GLY 418 CO -0.21 0.00 -0.01 -2.00 0.00 0.00 0.00 176.54 174.32 1ia6 h LEU 419 N 0.00 0.46 -0.49 3.11 5.85 -1.39 -1.82 115.31 121.02 1ia6 h LEU 419 Ca -0.00 -0.32 0.05 0.00 0.84 0.00 0.00 57.88 58.45 1ia6 h LEU 419 Cb 0.77 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.62 1ia6 h LEU 419 CO 0.05 0.66 0.21 0.58 -0.34 0.00 0.00 178.44 179.61 1ia6 h VAL 420 N 0.24 0.90 -0.12 1.05 2.07 -1.14 -1.21 116.25 118.04 1ia6 h VAL 420 Ca 0.07 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1ia6 h VAL 420 Cb 0.44 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1ia6 h VAL 420 CO 0.02 0.07 0.07 1.23 0.02 0.00 0.00 177.57 178.98 1ia6 h GLY 421 N 0.41 0.17 1.29 2.17 0.00 -1.40 -1.19 103.07 104.52 1ia6 h GLY 421 Ca 0.22 -0.07 -0.08 0.00 0.00 0.00 0.00 47.33 47.41 1ia6 h GLY 421 CO -0.19 0.06 0.01 -0.24 0.00 0.00 0.00 176.54 176.18 1ia6 h VAL 422 N 0.14 1.25 -0.54 4.60 3.04 -1.12 -1.31 116.25 122.31 1ia6 h VAL 422 Ca 0.04 -1.02 -0.09 0.00 -1.01 0.00 0.00 66.70 64.62 1ia6 h VAL 422 Cb 0.01 0.84 -0.02 0.00 -2.01 0.00 0.00 31.29 30.11 1ia6 h VAL 422 CO -0.01 0.37 -0.03 -0.07 -1.01 0.00 0.00 177.57 176.82 1ia6 h LEU 423 N 0.80 0.94 -0.82 3.16 3.38 -1.08 0.22 115.31 121.91 1ia6 h LEU 423 Ca 0.15 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 1ia6 h LEU 423 Cb 0.46 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1ia6 h LEU 423 CO 0.02 1.01 0.26 0.00 0.09 0.00 0.00 178.44 179.82 1ia6 h ALA 424 N 1.08 1.05 -0.24 1.53 0.00 -0.87 -1.83 119.26 119.99 1ia6 h ALA 424 Ca 0.16 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 1ia6 h ALA 424 Cb 0.55 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1ia6 h ALA 424 CO 0.03 0.65 -0.42 0.78 0.00 0.00 0.00 179.25 180.30 1ia6 h GLY 425 N 1.12 0.63 1.02 0.00 0.00 -0.76 -3.02 103.07 102.06 1ia6 h GLY 425 Ca 0.24 -0.64 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 1ia6 h GLY 425 CO -0.01 0.58 0.41 0.00 0.00 0.00 0.00 176.54 177.52 1ia6 h ALA 426 N 1.07 1.00 -0.68 3.60 0.00 -0.09 -1.88 119.26 122.28 1ia6 h ALA 426 Ca 0.04 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1ia6 h ALA 426 Cb 0.93 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1ia6 h ALA 426 CO 0.08 0.53 0.42 0.82 0.00 0.00 0.00 179.25 181.10 1ia6 h ILE 427 N 1.09 1.19 -0.15 0.00 2.04 -1.25 0.32 117.51 120.74 1ia6 h ILE 427 Ca 0.27 -0.40 -0.08 0.00 1.00 0.00 0.00 64.86 65.66 1ia6 h ILE 427 Cb 0.06 0.22 -0.00 0.00 -0.74 0.00 0.00 36.82 36.36 1ia6 h ILE 427 CO -0.04 0.19 -0.20 0.50 0.00 0.00 0.00 178.15 178.61 1ia6 h LYS 428 N 0.93 0.41 0.04 2.37 3.64 -1.28 -2.20 116.57 120.48 1ia6 h LYS 428 Ca 0.25 -0.23 -0.30 0.00 -1.27 0.00 0.00 60.65 59.09 1ia6 h LYS 428 Cb -0.05 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 1ia6 h LYS 428 CO -0.05 0.81 -1.70 0.74 -2.27 0.00 0.00 179.45 176.97 1ia6 h PHE 429 N 0.03 0.16 0.00 1.91 0.04 -1.20 -3.41 116.94 114.48 1ia6 h PHE 429 Ca 0.02 -0.12 -0.00 0.00 2.80 0.00 0.00 57.97 60.67 1ia6 h PHE 429 Cb 0.75 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.90 1ia6 h PHE 429 CO 0.09 1.22 -1.18 1.19 -0.60 0.00 0.00 178.31 179.03 1ia6 n PHE 430 N -3.21 0.00 0.00 -0.55 3.72 0.10 -5.10 117.46 112.42 1ia6 n PHE 430 Ca -0.19 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.21 1ia6 n PHE 430 Cb 1.04 -0.09 0.00 0.00 -0.94 0.00 0.00 39.48 39.49 1ia6 n PHE 430 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12