#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ii0 h GLN 2 N 0.00 1.21 0.00 0.03 4.20 -1.96 -1.77 115.11 116.82 1ii0 h GLN 2 Ca 0.00 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.58 1ii0 h GLN 2 Cb 0.00 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.54 1ii0 h GLN 2 CO 0.00 0.87 0.00 0.27 -0.67 0.00 0.00 178.83 179.30 1ii0 h PHE 3 N 1.22 0.00 0.00 2.96 -5.15 -1.94 -1.41 116.94 112.62 1ii0 h PHE 3 Ca 0.31 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.08 1ii0 h PHE 3 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.18 1ii0 h PHE 3 CO 0.01 0.00 -0.80 -0.07 -2.00 0.00 0.00 178.31 175.45 1ii0 h LEU 4 N 0.00 0.00 -9.48 2.10 -0.00 -1.80 -3.45 115.31 102.68 1ii0 h LEU 4 Ca 0.00 -0.14 -0.53 0.00 -0.00 0.00 0.00 57.88 57.21 1ii0 h LEU 4 Cb 0.20 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.85 1ii0 h LEU 4 CO 0.00 0.07 0.40 -1.10 -0.00 0.00 0.00 178.44 177.81 1ii0 s GLN 5 N -3.25 4.59 -1.37 1.13 -1.52 -0.53 -4.21 119.66 114.49 1ii0 s GLN 5 Ca 0.03 1.50 -0.04 0.00 -1.95 0.00 0.00 55.36 54.90 1ii0 s GLN 5 Cb 0.12 -3.41 0.00 0.00 -0.22 0.00 0.00 33.01 29.50 1ii0 s GLN 5 CO 0.76 0.01 0.44 0.09 -0.25 0.00 0.00 175.29 176.34 1ii0 n ASN 6 N 3.46 -1.02 -4.73 5.90 4.13 -1.26 -4.90 115.26 116.84 1ii0 n ASN 6 Ca 0.05 -1.04 -0.42 0.00 1.68 0.00 0.00 54.58 54.85 1ii0 n ASN 6 Cb 0.49 -2.92 -0.03 0.00 -1.54 0.00 0.00 39.78 35.79 1ii0 n ASN 6 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1ii0 s ILE 7 N -3.91 3.24 0.99 2.41 1.01 -1.26 -5.01 121.20 118.66 1ii0 s ILE 7 Ca 0.09 0.96 -0.17 0.00 0.00 0.00 0.00 60.65 61.53 1ii0 s ILE 7 Cb -0.03 -3.61 0.24 0.00 0.01 0.00 0.00 42.46 39.06 1ii0 s ILE 7 CO 0.90 0.11 1.02 -0.81 0.00 0.00 0.00 174.94 176.16 1ii0 n PRO 8 N 3.18 -2.24 0.29 2.79 -0.04 -1.26 -4.92 135.00 132.80 1ii0 n PRO 8 Ca 0.08 -1.61 0.16 0.00 -0.04 0.00 0.00 63.50 62.09 1ii0 n PRO 8 Cb 0.43 -1.34 0.90 0.00 -0.04 0.00 0.00 33.50 33.45 1ii0 n PRO 8 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 1ii0 h PRO 9 N 0.00 0.00 -5.09 0.54 0.13 -1.71 -3.41 132.00 122.46 1ii0 h PRO 9 Ca -0.36 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.10 1ii0 h PRO 9 Cb 1.07 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 31.86 1ii0 h PRO 9 CO 0.24 0.05 -0.84 0.71 -0.23 0.00 0.00 178.00 177.93 1ii0 s TYR 10 N -4.31 2.78 -0.10 1.56 2.02 0.80 -0.24 117.35 119.87 1ii0 s TYR 10 Ca -0.04 -1.43 0.02 0.00 -0.37 0.00 0.00 57.07 55.25 1ii0 s TYR 10 Cb 0.14 -1.92 0.01 0.00 -0.40 0.00 0.00 41.96 39.79 1ii0 s TYR 10 CO 0.53 -0.70 -0.15 -1.17 -1.57 0.00 0.00 175.55 172.49 1ii0 s LEU 11 N 1.17 1.71 0.01 -1.29 2.96 -0.65 -0.45 118.68 122.15 1ii0 s LEU 11 Ca 0.02 -0.42 0.08 0.00 -0.22 0.00 0.00 54.13 53.59 1ii0 s LEU 11 Cb -0.14 -1.07 -0.02 0.00 0.50 0.00 0.00 46.19 45.46 1ii0 s LEU 11 CO -0.08 0.02 -0.26 -0.36 -1.32 0.00 0.00 176.35 174.34 1ii0 s PHE 12 N 0.97 2.31 -0.12 5.38 0.40 -0.49 -0.60 117.98 125.82 1ii0 s PHE 12 Ca -0.07 -0.43 0.01 0.00 -0.60 0.00 0.00 56.93 55.84 1ii0 s PHE 12 Cb -0.15 -1.44 -0.01 0.00 0.51 0.00 0.00 43.02 41.92 1ii0 s PHE 12 CO -0.01 0.03 -0.15 -0.06 0.70 0.00 0.00 175.22 175.73 1ii0 s PHE 13 N -0.69 2.77 0.11 0.36 0.40 -0.60 -0.76 117.98 119.58 1ii0 s PHE 13 Ca 0.11 -0.71 0.06 0.00 -0.60 0.00 0.00 56.93 55.79 1ii0 s PHE 13 Cb -0.10 -1.82 -0.03 0.00 0.51 0.00 0.00 43.02 41.57 1ii0 s PHE 13 CO 0.00 -0.24 -0.15 -0.08 0.70 0.00 0.00 175.22 175.45 1ii0 s THR 14 N 0.34 1.31 0.00 0.64 -1.32 -0.43 -2.63 115.64 113.56 1ii0 s THR 14 Ca -0.12 -1.59 0.00 0.00 -1.21 0.00 0.00 61.69 58.77 1ii0 s THR 14 Cb -0.16 -1.41 0.00 0.00 -1.51 0.00 0.00 72.50 69.42 1ii0 s THR 14 CO 0.06 -0.33 0.00 0.61 -2.21 0.00 0.00 174.62 172.76 1ii0 n GLY 15 N 0.80 2.94 3.46 6.08 0.00 -1.26 -0.36 105.19 116.84 1ii0 n GLY 15 Ca -0.17 -1.02 -0.30 0.00 0.00 0.00 0.00 46.02 44.52 1ii0 n GLY 15 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ii0 n LYS 16 N -1.11 -1.62 -1.91 1.61 2.85 -1.26 -4.88 118.16 111.83 1ii0 n LYS 16 Ca 0.00 -0.44 -0.42 0.00 -1.05 0.00 0.00 58.31 56.40 1ii0 n LYS 16 Cb 0.00 -2.07 -0.03 0.00 -0.65 0.00 0.00 35.03 32.28 1ii0 n LYS 16 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 1ii0 s GLY 17 N -2.28 1.53 0.00 2.58 0.00 -1.26 -2.65 107.32 105.24 1ii0 s GLY 17 Ca 0.64 1.37 0.00 0.00 0.00 0.00 0.00 44.72 46.73 1ii0 s GLY 17 CO 0.64 2.69 0.00 0.61 0.00 0.00 0.00 173.10 177.05 1ii0 n GLY 18 N 3.81 1.25 0.28 0.20 0.00 -1.26 -4.70 105.19 104.78 1ii0 n GLY 18 Ca 0.14 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.33 1ii0 n GLY 18 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1ii0 h VAL 19 N 0.00 0.20 0.00 1.61 -1.51 -1.84 -3.46 116.25 111.24 1ii0 h VAL 19 Ca 0.00 -0.46 0.00 0.00 -1.23 0.00 0.00 66.70 65.01 1ii0 h VAL 19 Cb 0.00 1.38 0.00 0.00 -2.13 0.00 0.00 31.29 30.54 1ii0 h VAL 19 CO 0.00 0.05 0.00 0.61 -1.23 0.00 0.00 177.57 177.00 1ii0 n GLY 20 N -0.39 1.79 0.35 5.19 0.00 -1.26 -4.81 105.19 106.06 1ii0 n GLY 20 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 1ii0 n GLY 20 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ii0 h LYS 21 N 0.00 -0.45 -0.55 1.61 1.57 -1.89 -1.78 116.57 115.09 1ii0 h LYS 21 Ca 0.00 0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1ii0 h LYS 21 Cb 0.00 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 1ii0 h LYS 21 CO 0.00 -0.30 0.27 1.15 -0.57 0.00 0.00 179.45 180.00 1ii0 h THR 22 N -0.47 1.20 0.08 -0.16 2.02 -1.97 -0.57 112.91 113.04 1ii0 h THR 22 Ca 0.07 -0.55 0.02 0.00 0.77 0.00 0.00 66.41 66.72 1ii0 h THR 22 Cb 0.57 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 1ii0 h THR 22 CO -0.31 0.22 -0.22 0.28 0.37 0.00 0.00 175.52 175.86 1ii0 h SER 23 N 0.73 -0.63 -0.21 4.18 0.02 -1.93 0.20 113.55 115.92 1ii0 h SER 23 Ca 0.19 0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.20 1ii0 h SER 23 Cb 0.10 0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 1ii0 h SER 23 CO -0.03 -0.30 0.08 0.40 -1.14 0.00 0.00 176.83 175.85 1ii0 h ILE 24 N -0.39 1.13 0.04 3.27 2.04 -1.23 0.00 117.51 122.37 1ii0 h ILE 24 Ca 0.04 -0.42 -0.00 0.00 1.00 0.00 0.00 64.86 65.47 1ii0 h ILE 24 Cb 0.43 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 1ii0 h ILE 24 CO -0.15 0.15 -0.02 0.28 0.00 0.00 0.00 178.15 178.42 1ii0 h SER 25 N 0.38 -0.04 -0.20 1.72 0.02 -0.07 -0.06 113.55 115.29 1ii0 h SER 25 Ca 0.09 -0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1ii0 h SER 25 Cb 0.13 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 1ii0 h SER 25 CO -0.01 0.11 0.11 0.00 -1.14 0.00 0.00 176.83 175.90 1ii0 h ALA 27 N 0.99 1.30 -0.36 0.00 0.00 -0.92 -0.44 119.26 119.84 1ii0 h ALA 27 Ca 0.07 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1ii0 h ALA 27 Cb 0.08 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1ii0 h ALA 27 CO -0.01 0.63 -0.18 1.15 0.00 0.00 0.00 179.25 180.84 1ii0 h THR 28 N 1.33 1.29 -0.68 0.00 2.02 -0.75 -1.20 112.91 114.91 1ii0 h THR 28 Ca 0.37 -1.30 0.08 0.00 0.77 0.00 0.00 66.41 66.33 1ii0 h THR 28 Cb -0.12 1.36 -0.07 0.00 -1.74 0.00 0.00 68.15 67.59 1ii0 h THR 28 CO -0.09 0.43 0.34 0.00 0.37 0.00 0.00 175.52 176.57 1ii0 h ALA 29 N 0.79 0.93 0.08 6.16 0.00 0.07 -1.07 119.26 126.22 1ii0 h ALA 29 Ca 0.08 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1ii0 h ALA 29 Cb 0.72 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1ii0 h ALA 29 CO 0.05 -0.04 -0.04 0.82 0.00 0.00 0.00 179.25 180.04 1ii0 h ILE 30 N 0.59 1.11 -0.57 0.00 2.04 -0.93 -1.76 117.51 118.00 1ii0 h ILE 30 Ca 0.33 -0.73 0.12 0.00 1.00 0.00 0.00 64.86 65.58 1ii0 h ILE 30 Cb 0.33 1.58 -0.10 0.00 -0.74 0.00 0.00 36.82 37.88 1ii0 h ILE 30 CO -0.25 0.18 -0.05 -0.09 0.00 0.00 0.00 178.15 177.94 1ii0 h ARG 31 N -0.44 0.07 -0.64 2.37 9.65 -0.80 -0.08 114.38 124.51 1ii0 h ARG 31 Ca -0.01 -0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.81 1ii0 h ARG 31 Cb 0.38 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.91 1ii0 h ARG 31 CO 0.02 0.05 0.21 -0.07 2.80 0.00 0.00 179.97 182.97 1ii0 h LEU 32 N 0.08 0.93 -0.54 3.80 3.38 -1.17 -2.74 115.31 119.05 1ii0 h LEU 32 Ca 0.29 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1ii0 h LEU 32 Cb 0.46 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1ii0 h LEU 32 CO -0.52 0.88 0.34 0.00 0.09 0.00 0.00 178.44 179.24 1ii0 h ALA 33 N 1.08 0.68 0.00 1.53 0.00 -0.27 -1.36 119.26 120.92 1ii0 h ALA 33 Ca 0.21 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1ii0 h ALA 33 Cb 0.29 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1ii0 h ALA 33 CO -0.01 0.14 0.00 0.39 0.00 0.00 0.00 179.25 179.77 1ii0 n GLU 34 N -4.69 0.08 0.00 0.00 1.02 -0.17 -1.15 120.64 115.72 1ii0 n GLU 34 Ca 0.03 0.36 0.14 0.00 -0.02 0.00 0.00 57.16 57.67 1ii0 n GLU 34 Cb 0.03 -1.67 0.48 0.00 -0.02 0.00 0.00 31.44 30.27 1ii0 n GLU 34 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1ii0 n GLN 35 N -1.82 1.59 -0.24 3.49 6.02 -0.58 -4.90 117.38 120.94 1ii0 n GLN 35 Ca 0.02 -0.95 0.00 0.00 -0.01 0.00 0.00 57.00 56.06 1ii0 n GLN 35 Cb 0.17 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 29.95 1ii0 n GLN 35 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ii0 n GLY 36 N 1.21 0.87 3.91 1.08 0.00 -0.30 -5.09 105.19 106.87 1ii0 n GLY 36 Ca 0.18 -0.08 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 1ii0 n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ii0 s LYS 37 N -0.67 3.61 -0.34 1.61 -0.14 -0.83 -5.02 119.74 117.96 1ii0 s LYS 37 Ca 0.00 0.11 -0.13 0.00 -1.36 0.00 0.00 55.97 54.59 1ii0 s LYS 37 Cb 0.00 -2.51 -0.02 0.00 -1.68 0.00 0.00 37.83 33.62 1ii0 s LYS 37 CO 0.00 0.02 0.23 1.03 -0.76 0.00 0.00 175.35 175.87 1ii0 s ARG 38 N -4.12 3.49 -0.03 1.68 0.52 -1.26 -4.31 118.95 114.92 1ii0 s ARG 38 Ca 0.46 -0.64 0.07 0.00 -0.52 0.00 0.00 55.73 55.10 1ii0 s ARG 38 Cb -0.10 -3.79 -0.02 0.00 0.52 0.00 0.00 34.95 31.56 1ii0 s ARG 38 CO 0.36 -0.44 -0.25 0.08 0.02 0.00 0.00 175.30 175.07 1ii0 s VAL 39 N 1.71 2.02 -0.27 3.52 1.01 -0.37 -0.05 120.40 127.98 1ii0 s VAL 39 Ca 0.06 -1.08 -0.01 0.00 0.00 0.00 0.00 61.98 60.94 1ii0 s VAL 39 Cb -0.17 -1.69 0.04 0.00 0.00 0.00 0.00 36.38 34.56 1ii0 s VAL 39 CO 0.10 0.57 -0.04 -0.22 0.00 0.00 0.00 175.10 175.51 1ii0 s LEU 40 N -0.49 3.49 -0.20 3.92 0.20 -0.21 -0.90 118.68 124.49 1ii0 s LEU 40 Ca 0.06 -1.06 -0.18 0.00 0.69 0.00 0.00 54.13 53.65 1ii0 s LEU 40 Cb -0.11 -1.68 -0.03 0.00 -0.43 0.00 0.00 46.19 43.94 1ii0 s LEU 40 CO 0.00 -0.18 0.49 -0.22 -0.29 0.00 0.00 176.35 176.15 1ii0 s LEU 41 N 1.28 4.15 -0.40 -0.68 2.96 -0.11 -0.80 118.68 125.09 1ii0 s LEU 41 Ca -0.03 0.64 -0.09 0.00 -0.22 0.00 0.00 54.13 54.44 1ii0 s LEU 41 Cb -0.18 -2.66 0.06 0.00 0.50 0.00 0.00 46.19 43.91 1ii0 s LEU 41 CO -0.03 -0.15 0.22 -0.69 -1.32 0.00 0.00 176.35 174.37 1ii0 s VAL 42 N 1.55 4.15 -0.16 1.68 1.01 0.10 -1.50 120.40 127.24 1ii0 s VAL 42 Ca 0.23 -1.29 -0.29 0.00 0.00 0.00 0.00 61.98 60.62 1ii0 s VAL 42 Cb -0.15 -3.48 -0.00 0.00 0.00 0.00 0.00 36.38 32.75 1ii0 s VAL 42 CO 0.09 -0.41 1.02 -0.55 0.00 0.00 0.00 175.10 175.25 1ii0 s SER 43 N 1.88 7.18 -0.07 3.32 0.15 0.17 -3.29 113.70 123.03 1ii0 s SER 43 Ca 0.02 1.46 0.10 0.00 0.70 0.00 0.00 55.95 58.23 1ii0 s SER 43 Cb -0.22 -2.55 0.15 0.00 -1.71 0.00 0.00 66.02 61.69 1ii0 s SER 43 CO 0.03 -0.55 1.05 0.35 1.20 0.00 0.00 173.24 175.32 1ii0 n THR 44 N 4.89 1.31 -3.01 6.45 -2.24 -1.26 -0.60 114.28 119.82 1ii0 n THR 44 Ca 0.10 -1.50 -0.36 0.00 -2.27 0.00 0.00 64.05 60.02 1ii0 n THR 44 Cb 0.48 0.15 -0.06 0.00 -2.10 0.00 0.00 70.33 68.80 1ii0 n THR 44 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1ii0 s ASP 45 N -1.90 7.14 0.32 3.42 -0.00 -1.26 -4.55 116.67 119.83 1ii0 s ASP 45 Ca 0.16 1.54 0.09 0.00 -0.00 0.00 0.00 52.55 54.34 1ii0 s ASP 45 Cb 0.14 -2.47 0.92 0.00 -0.00 0.00 0.00 42.92 41.52 1ii0 s ASP 45 CO 0.02 0.00 1.67 1.55 -0.00 0.00 0.00 175.17 178.41 1ii0 h PRO 46 N 3.34 0.33 -1.82 8.23 0.13 -1.97 -2.44 132.00 137.81 1ii0 h PRO 46 Ca -0.48 -0.02 -0.53 0.00 -0.87 0.00 0.00 66.00 64.11 1ii0 h PRO 46 Cb 1.19 -0.08 -0.41 0.00 0.13 0.00 0.00 31.00 31.84 1ii0 h PRO 46 CO 0.65 0.22 -0.89 0.00 -0.23 0.00 0.00 178.00 177.76 1ii0 n ALA 47 N -2.42 3.95 -0.46 -0.56 0.00 -1.26 -4.75 120.51 115.01 1ii0 n ALA 47 Ca 0.27 -4.05 -0.16 0.00 0.00 0.00 0.00 53.44 49.51 1ii0 n ALA 47 Cb 0.84 -0.76 -0.01 0.00 0.00 0.00 0.00 19.45 19.51 1ii0 n ALA 47 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ii0 n SER 48 N -0.15 -0.42 0.00 0.00 2.88 -0.92 -4.91 113.62 110.09 1ii0 n SER 48 Ca 0.28 0.37 0.00 0.00 -1.33 0.00 0.00 58.87 58.19 1ii0 n SER 48 Cb 0.59 -0.31 0.00 0.00 -0.75 0.00 0.00 64.21 63.74 1ii0 n SER 48 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1ii0 n ASN 49 N 0.66 0.61 0.05 -3.46 2.04 -1.26 -4.78 115.26 109.12 1ii0 n ASN 49 Ca 0.06 -1.18 0.04 0.00 -0.44 0.00 0.00 54.58 53.05 1ii0 n ASN 49 Cb 0.08 0.00 0.42 0.00 -2.53 0.00 0.00 39.78 37.76 1ii0 n ASN 49 CO 0.00 0.00 0.00 0.58 -0.44 0.00 0.00 177.26 177.40 1ii0 h VAL 50 N 1.06 1.12 -0.63 3.53 2.07 -1.97 -0.74 116.25 120.69 1ii0 h VAL 50 Ca 0.00 -0.36 -0.08 0.00 0.82 0.00 0.00 66.70 67.07 1ii0 h VAL 50 Cb 0.50 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1ii0 h VAL 50 CO 0.00 0.14 0.07 1.23 0.02 0.00 0.00 177.57 179.03 1ii0 h GLY 51 N 0.56 1.14 0.89 2.17 0.00 -1.87 -2.71 103.07 103.26 1ii0 h GLY 51 Ca 0.11 -0.78 -0.03 0.00 0.00 0.00 0.00 47.33 46.63 1ii0 h GLY 51 CO -0.01 0.72 -0.25 -1.61 0.00 0.00 0.00 176.54 175.39 1ii0 h GLN 52 N 0.99 -0.67 -0.65 4.80 4.15 -1.27 -0.14 115.11 122.31 1ii0 h GLN 52 Ca 0.19 0.05 0.19 0.00 0.77 0.00 0.00 58.65 59.84 1ii0 h GLN 52 Cb 0.47 0.15 -0.03 0.00 0.21 0.00 0.00 27.48 28.29 1ii0 h GLN 52 CO 0.02 -0.40 0.50 -0.39 -1.93 0.00 0.00 178.83 176.63 1ii0 h VAL 53 N -0.82 0.58 -0.70 2.39 -1.51 -1.25 0.32 116.25 115.26 1ii0 h VAL 53 Ca -0.07 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.40 1ii0 h VAL 53 Cb 0.59 0.64 0.00 0.00 -2.13 0.00 0.00 31.29 30.39 1ii0 h VAL 53 CO 0.12 0.00 0.00 0.49 -1.23 0.00 0.00 177.57 176.95 1ii0 n PHE 54 N -4.19 1.10 -2.22 5.19 3.72 -1.03 -4.11 117.46 115.92 1ii0 n PHE 54 Ca 0.13 -0.51 -0.19 0.00 -0.05 0.00 0.00 57.45 56.82 1ii0 n PHE 54 Cb 0.75 -0.07 -0.02 0.00 -0.94 0.00 0.00 39.48 39.20 1ii0 n PHE 54 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1ii0 n SER 55 N 1.48 -5.40 -3.59 4.37 7.64 0.11 -4.78 113.62 113.46 1ii0 n SER 55 Ca 0.25 0.12 -0.13 0.00 1.01 0.00 0.00 58.87 60.12 1ii0 n SER 55 Cb 0.68 -4.57 -0.05 0.00 -1.01 0.00 0.00 64.21 59.26 1ii0 n SER 55 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ii0 s GLN 56 N -4.74 1.70 -0.03 1.43 -2.07 -0.15 -5.02 119.66 110.80 1ii0 s GLN 56 Ca 0.00 -1.62 -0.03 0.00 -1.82 0.00 0.00 55.36 51.89 1ii0 s GLN 56 Cb 0.00 0.42 -0.04 0.00 -1.09 0.00 0.00 33.01 32.30 1ii0 s GLN 56 CO 0.00 -0.69 0.16 0.95 -1.32 0.00 0.00 175.29 174.40 1ii0 s THR 57 N -3.49 5.35 0.21 3.63 -4.23 -1.26 -3.81 115.64 112.05 1ii0 s THR 57 Ca 0.30 -0.13 0.05 0.00 -1.18 0.00 0.00 61.69 60.73 1ii0 s THR 57 Cb 0.01 -3.47 -0.05 0.00 1.34 0.00 0.00 72.50 70.33 1ii0 s THR 57 CO 0.16 0.38 -0.06 0.27 -0.54 0.00 0.00 174.62 174.83 1ii0 s ILE 58 N -1.26 1.28 0.00 2.99 -4.36 -1.26 -5.02 121.20 113.57 1ii0 s ILE 58 Ca 0.25 -2.08 0.00 0.00 -0.26 0.00 0.00 60.65 58.55 1ii0 s ILE 58 Cb -0.12 -2.18 0.00 0.00 1.25 0.00 0.00 42.46 41.41 1ii0 s ILE 58 CO 0.16 -0.48 0.00 0.61 0.24 0.00 0.00 174.94 175.47 1ii0 n GLY 59 N -0.38 2.41 0.33 6.27 0.00 -1.26 -4.88 105.19 107.68 1ii0 n GLY 59 Ca -0.07 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.89 1ii0 n GLY 59 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ii0 n ASN 60 N -1.10 0.25 -4.23 1.61 0.23 -1.24 -1.26 115.26 109.52 1ii0 n ASN 60 Ca 0.00 -0.76 -0.25 0.00 -0.53 0.00 0.00 54.58 53.04 1ii0 n ASN 60 Cb 0.00 -0.12 -0.14 0.00 -2.08 0.00 0.00 39.78 37.43 1ii0 n ASN 60 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1ii0 s THR 61 N -1.34 1.60 -0.14 5.53 2.01 -1.26 -4.90 115.64 117.14 1ii0 s THR 61 Ca 0.00 -1.15 -0.29 0.00 0.31 0.00 0.00 61.69 60.56 1ii0 s THR 61 Cb 0.00 -1.39 -0.02 0.00 0.01 0.00 0.00 72.50 71.10 1ii0 s THR 61 CO 0.00 0.20 1.35 -0.63 -0.69 0.00 0.00 174.62 174.86 1ii0 s ILE 62 N -0.78 4.11 0.02 1.82 1.01 -1.26 -4.61 121.20 121.52 1ii0 s ILE 62 Ca 0.07 1.35 0.04 0.00 0.00 0.00 0.00 60.65 62.11 1ii0 s ILE 62 Cb -0.09 -3.87 -0.02 0.00 0.01 0.00 0.00 42.46 38.50 1ii0 s ILE 62 CO 0.02 -0.12 -0.13 -1.10 0.00 0.00 0.00 174.94 173.61 1ii0 s GLN 63 N 3.60 0.92 0.43 2.79 -0.21 -0.77 -4.98 119.66 121.45 1ii0 s GLN 63 Ca 0.59 -0.62 -0.23 0.00 0.02 0.00 0.00 55.36 55.12 1ii0 s GLN 63 Cb -0.24 -0.91 -0.09 0.00 1.00 0.00 0.00 33.01 32.77 1ii0 s GLN 63 CO 0.18 0.23 1.06 0.00 -2.12 0.00 0.00 175.29 174.64 1ii0 s ALA 64 N -0.64 3.01 -0.76 6.09 0.00 -1.26 -0.45 121.76 127.75 1ii0 s ALA 64 Ca 0.02 0.69 -0.19 0.00 0.00 0.00 0.00 51.96 52.49 1ii0 s ALA 64 Cb -0.07 -3.28 0.12 0.00 0.00 0.00 0.00 23.12 19.90 1ii0 s ALA 64 CO 0.01 -0.28 0.92 0.42 0.00 0.00 0.00 175.76 176.83 1ii0 s ILE 65 N -1.74 4.79 0.38 0.00 -1.09 0.29 -4.84 121.20 118.99 1ii0 s ILE 65 Ca 0.61 -1.27 0.19 0.00 -2.23 0.00 0.00 60.65 57.95 1ii0 s ILE 65 Cb -0.21 -4.63 0.39 0.00 -1.58 0.00 0.00 42.46 36.42 1ii0 s ILE 65 CO 0.26 -1.32 1.71 0.00 -1.23 0.00 0.00 174.94 174.36 1ii0 h ALA 66 N 8.96 2.21 0.00 9.38 0.00 -1.93 -1.30 119.26 136.58 1ii0 h ALA 66 Ca -0.08 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ii0 h ALA 66 Cb 1.05 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1ii0 h ALA 66 CO 1.08 -0.72 0.00 -1.13 0.00 0.00 0.00 179.25 178.48 1ii0 n SER 67 N -4.76 0.75 -2.70 0.00 3.41 -1.26 -4.36 113.62 104.70 1ii0 n SER 67 Ca 0.29 -1.65 0.02 0.00 -0.26 0.00 0.00 58.87 57.27 1ii0 n SER 67 Cb 0.99 -0.37 0.01 0.00 -0.26 0.00 0.00 64.21 64.58 1ii0 n SER 67 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ii0 s VAL 68 N -1.09 -0.09 0.37 -3.33 0.11 -0.49 -5.00 120.40 110.89 1ii0 s VAL 68 Ca 0.00 -0.01 -0.26 0.00 -2.93 0.00 0.00 61.98 58.79 1ii0 s VAL 68 Cb 0.00 0.00 -0.12 0.00 -1.53 0.00 0.00 36.38 34.73 1ii0 s VAL 68 CO 0.00 0.00 1.02 -0.81 -3.33 0.00 0.00 175.10 171.98 1ii0 n PRO 69 N 3.51 1.41 0.00 1.54 -0.04 -1.26 -2.61 135.00 137.54 1ii0 n PRO 69 Ca 0.05 0.50 0.00 0.00 -0.04 0.00 0.00 63.50 64.01 1ii0 n PRO 69 Cb 0.64 -2.00 0.00 0.00 -0.04 0.00 0.00 33.50 32.11 1ii0 n PRO 69 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ii0 n GLY 70 N 1.17 2.49 3.52 0.55 0.00 -1.26 -4.69 105.19 106.97 1ii0 n GLY 70 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 1ii0 n GLY 70 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ii0 s LEU 71 N 0.00 3.09 0.21 0.99 2.96 -1.07 -1.24 118.68 123.61 1ii0 s LEU 71 Ca 0.00 -0.11 0.04 0.00 -0.22 0.00 0.00 54.13 53.84 1ii0 s LEU 71 Cb 0.00 -1.69 -0.05 0.00 0.50 0.00 0.00 46.19 44.95 1ii0 s LEU 71 CO 0.00 0.29 -0.03 -0.44 -1.32 0.00 0.00 176.35 174.85 1ii0 s SER 72 N -0.35 1.83 0.22 3.68 0.01 -0.08 -0.55 113.70 118.46 1ii0 s SER 72 Ca 0.05 -1.16 0.00 0.00 1.31 0.00 0.00 55.95 56.15 1ii0 s SER 72 Cb -0.12 0.00 -0.05 0.00 0.21 0.00 0.00 66.02 66.06 1ii0 s SER 72 CO 0.02 -0.46 0.10 0.00 0.41 0.00 0.00 173.24 173.31 1ii0 s ALA 73 N -3.39 1.42 -0.26 1.44 0.00 0.40 -0.93 121.76 120.44 1ii0 s ALA 73 Ca 0.25 -1.75 -0.19 0.00 0.00 0.00 0.00 51.96 50.27 1ii0 s ALA 73 Cb 0.05 1.11 0.07 0.00 0.00 0.00 0.00 23.12 24.35 1ii0 s ALA 73 CO 0.07 -0.50 0.67 -1.17 0.00 0.00 0.00 175.76 174.83 1ii0 s LEU 74 N -3.22 -0.76 -0.16 0.00 2.96 -0.56 -1.84 118.68 115.09 1ii0 s LEU 74 Ca 0.36 1.43 -0.06 0.00 -0.22 0.00 0.00 54.13 55.63 1ii0 s LEU 74 Cb 0.07 2.32 -0.04 0.00 0.50 0.00 0.00 46.19 49.05 1ii0 s LEU 74 CO 0.11 -0.24 0.05 -0.70 -1.32 0.00 0.00 176.35 174.25 1ii0 s GLU 75 N 1.05 3.79 -0.64 1.98 2.12 -0.39 -0.66 118.70 125.95 1ii0 s GLU 75 Ca -0.05 -0.35 0.04 0.00 0.36 0.00 0.00 54.97 54.96 1ii0 s GLU 75 Cb -0.05 -3.13 0.16 0.00 0.26 0.00 0.00 34.13 31.37 1ii0 s GLU 75 CO -0.10 0.36 0.42 0.42 -0.54 0.00 0.00 175.26 175.82 1ii0 s ILE 76 N 0.11 2.92 -0.04 -3.70 1.01 0.23 -3.68 121.20 118.06 1ii0 s ILE 76 Ca 0.04 -3.82 -0.30 0.00 0.00 0.00 0.00 60.65 56.57 1ii0 s ILE 76 Cb -0.12 -2.95 -0.07 0.00 0.01 0.00 0.00 42.46 39.33 1ii0 s ILE 76 CO 0.01 -0.93 1.87 -0.62 0.00 0.00 0.00 174.94 175.27 1ii0 s ASP 77 N -0.81 6.41 0.23 3.58 -1.08 -1.26 -4.47 116.67 119.27 1ii0 s ASP 77 Ca 0.22 2.37 0.08 0.00 -0.52 0.00 0.00 52.55 54.70 1ii0 s ASP 77 Cb -0.14 -2.53 0.22 0.00 -1.46 0.00 0.00 42.92 39.01 1ii0 s ASP 77 CO -0.09 -1.12 1.53 1.55 0.52 0.00 0.00 175.17 177.56 1ii0 h PRO 78 N 10.72 0.05 -0.25 4.34 0.13 -1.81 -2.16 132.00 143.02 1ii0 h PRO 78 Ca -0.44 -0.04 -0.17 0.00 -0.87 0.00 0.00 66.00 64.48 1ii0 h PRO 78 Cb 1.21 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1ii0 h PRO 78 CO 0.95 0.73 -0.49 1.96 -0.23 0.00 0.00 178.00 180.92 1ii0 h GLN 79 N 0.03 0.77 -0.00 0.86 4.20 -1.90 -0.77 115.11 118.30 1ii0 h GLN 79 Ca -0.01 -0.50 -0.00 0.00 0.06 0.00 0.00 58.65 58.20 1ii0 h GLN 79 Cb 1.25 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 29.09 1ii0 h GLN 79 CO 0.10 1.12 0.00 0.00 -0.67 0.00 0.00 178.83 179.38 1ii0 h ALA 80 N 0.64 0.00 -0.86 3.87 0.00 -1.94 -0.68 119.26 120.30 1ii0 h ALA 80 Ca 0.01 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 54.87 1ii0 h ALA 80 Cb 1.10 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.81 1ii0 h ALA 80 CO 0.11 -0.35 0.50 0.00 0.00 0.00 0.00 179.25 179.51 1ii0 h ALA 81 N 0.71 1.25 -0.33 0.00 0.00 -1.39 0.11 119.26 119.61 1ii0 h ALA 81 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1ii0 h ALA 81 Cb 0.29 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1ii0 h ALA 81 CO 0.00 0.11 0.16 0.00 0.00 0.00 0.00 179.25 179.52 1ii0 h ALA 82 N 1.48 0.43 0.37 0.00 0.00 -0.93 0.10 119.26 120.71 1ii0 h ALA 82 Ca 0.42 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 1ii0 h ALA 82 Cb 0.41 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1ii0 h ALA 82 CO -0.26 -0.00 -0.51 1.96 0.00 0.00 0.00 179.25 180.44 1ii0 h GLN 83 N 0.40 -0.89 -0.91 0.00 4.20 0.41 0.13 115.11 118.45 1ii0 h GLN 83 Ca 0.11 0.06 0.08 0.00 0.06 0.00 0.00 58.65 58.96 1ii0 h GLN 83 Cb 0.13 0.20 -0.06 0.00 0.30 0.00 0.00 27.48 28.05 1ii0 h GLN 83 CO -0.01 -0.59 0.59 1.96 -0.67 0.00 0.00 178.83 180.10 1ii0 h GLN 84 N -0.92 0.95 -0.32 1.46 7.50 -0.75 0.81 115.11 123.85 1ii0 h GLN 84 Ca -0.04 -0.06 -0.02 0.00 0.50 0.00 0.00 58.65 59.03 1ii0 h GLN 84 Cb 0.84 -0.21 -0.01 0.00 0.05 0.00 0.00 27.48 28.14 1ii0 h GLN 84 CO -0.14 0.63 0.13 -0.92 -1.50 0.00 0.00 178.83 177.03 1ii0 h TYR 85 N 0.98 0.48 -0.28 2.96 3.20 -0.29 0.97 116.97 124.99 1ii0 h TYR 85 Ca 0.40 -0.04 -0.06 0.00 3.14 0.00 0.00 58.73 62.18 1ii0 h TYR 85 Cb 0.28 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 1ii0 h TYR 85 CO -0.00 0.46 -0.04 -0.09 -1.64 0.00 0.00 178.16 176.84 1ii0 h ARG 86 N 0.36 0.52 0.00 1.82 2.43 -0.17 -2.92 114.38 116.43 1ii0 h ARG 86 Ca 0.11 -0.19 -0.04 0.00 -0.81 0.00 0.00 59.98 59.05 1ii0 h ARG 86 Cb 0.18 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1ii0 h ARG 86 CO -0.01 0.71 -0.17 0.00 -1.51 0.00 0.00 179.97 178.99 1ii0 h ALA 87 N 0.80 1.66 0.00 2.80 0.00 -0.70 -1.54 119.26 122.27 1ii0 h ALA 87 Ca 0.07 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1ii0 h ALA 87 Cb 0.50 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1ii0 h ALA 87 CO 0.02 0.22 0.00 -0.09 0.00 0.00 0.00 179.25 179.40 1ii0 h ARG 88 N 0.00 0.00 0.02 0.00 2.43 -0.61 -1.02 114.38 115.20 1ii0 h ARG 88 Ca -0.00 0.00 -0.37 0.00 -0.81 0.00 0.00 59.98 58.79 1ii0 h ARG 88 Cb 0.32 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.82 1ii0 h ARG 88 CO 0.02 0.00 -2.11 -0.89 -1.51 0.00 0.00 179.97 175.48 1ii0 n ILE 89 N -2.77 1.56 0.05 1.20 5.41 -0.70 -4.66 119.36 119.46 1ii0 n ILE 89 Ca 0.02 -0.37 -0.20 0.00 1.00 0.00 0.00 62.75 63.19 1ii0 n ILE 89 Cb 0.30 -1.81 -0.12 0.00 -0.71 0.00 0.00 39.64 37.31 1ii0 n ILE 89 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1ii0 h VAL 90 N -0.63 1.33 -0.88 1.39 2.07 -1.32 -3.36 116.25 114.85 1ii0 h VAL 90 Ca -0.54 -2.28 0.19 0.00 0.82 0.00 0.00 66.70 64.88 1ii0 h VAL 90 Cb 1.66 2.57 -0.11 0.00 -1.52 0.00 0.00 31.29 33.89 1ii0 h VAL 90 CO -0.22 0.69 0.41 0.44 0.02 0.00 0.00 177.57 178.91 1ii0 h ASP 91 N 0.20 0.41 -0.94 0.57 5.19 -1.42 -1.59 116.42 118.83 1ii0 h ASP 91 Ca -0.14 0.13 0.04 0.00 -0.62 0.00 0.00 57.03 56.44 1ii0 h ASP 91 Cb 1.67 0.08 -0.06 0.00 0.18 0.00 0.00 39.33 41.20 1ii0 h ASP 91 CO 0.19 0.09 0.62 -0.65 -3.12 0.00 0.00 179.24 176.37 1ii0 h PRO 92 N 0.49 1.13 -0.08 3.56 0.11 -1.80 -2.40 132.00 133.01 1ii0 h PRO 92 Ca 0.52 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.56 1ii0 h PRO 92 Cb 0.89 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 31.75 1ii0 h PRO 92 CO -0.46 0.75 0.00 0.44 -0.21 0.00 0.00 178.00 178.52 1ii0 n ILE 93 N -4.45 0.08 -2.09 4.15 -5.35 -0.71 -4.82 119.36 106.17 1ii0 n ILE 93 Ca 0.13 -0.37 -0.42 0.00 -0.27 0.00 0.00 62.75 61.82 1ii0 n ILE 93 Cb 0.12 0.75 -0.03 0.00 -1.74 0.00 0.00 39.64 38.74 1ii0 n ILE 93 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 1ii0 s LYS 94 N -1.92 4.17 0.00 6.28 2.20 -0.68 -2.00 119.74 127.79 1ii0 s LYS 94 Ca 0.35 2.07 0.00 0.00 -0.36 0.00 0.00 55.97 58.02 1ii0 s LYS 94 Cb 0.20 -3.95 0.00 0.00 -1.51 0.00 0.00 37.83 32.57 1ii0 s LYS 94 CO 0.31 -0.85 0.00 0.41 -0.36 0.00 0.00 175.35 174.86 1ii0 n GLY 95 N 4.07 0.67 0.01 5.54 0.00 -1.26 -4.84 105.19 109.38 1ii0 n GLY 95 Ca 0.17 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.20 1ii0 n GLY 95 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ii0 n VAL 96 N -2.00 0.08 -4.38 1.61 0.31 -0.85 -5.03 118.33 108.07 1ii0 n VAL 96 Ca 0.00 -0.11 -0.22 0.00 -0.01 0.00 0.00 64.34 64.00 1ii0 n VAL 96 Cb 0.00 -0.01 -0.11 0.00 -0.91 0.00 0.00 33.84 32.81 1ii0 n VAL 96 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1ii0 s LEU 97 N -3.59 2.51 0.95 7.52 1.43 -1.02 -5.13 118.68 121.35 1ii0 s LEU 97 Ca -0.02 -0.96 -0.12 0.00 -1.03 0.00 0.00 54.13 52.01 1ii0 s LEU 97 Cb 0.02 -0.90 0.09 0.00 0.03 0.00 0.00 46.19 45.43 1ii0 s LEU 97 CO 0.16 -0.04 0.69 -2.65 0.23 0.00 0.00 176.35 174.75 1ii0 n PRO 98 N -0.16 -0.46 -0.06 1.29 -0.02 -1.26 -4.76 135.00 129.58 1ii0 n PRO 98 Ca -0.09 -0.08 -0.11 0.00 -2.02 0.00 0.00 63.50 61.19 1ii0 n PRO 98 Cb 0.59 -2.06 0.02 0.00 -0.02 0.00 0.00 33.50 32.03 1ii0 n PRO 98 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1ii0 h ASP 99 N -1.74 0.82 0.32 2.55 5.19 -1.98 -1.81 116.42 119.77 1ii0 h ASP 99 Ca -0.44 -0.40 -0.06 0.00 -0.62 0.00 0.00 57.03 55.50 1ii0 h ASP 99 Cb 1.28 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 40.55 1ii0 h ASP 99 CO 0.37 1.16 -0.30 -2.24 -3.12 0.00 0.00 179.24 175.12 1ii0 h ASP 100 N 0.60 0.00 0.08 6.45 2.03 -1.98 0.22 116.42 123.82 1ii0 h ASP 100 Ca 0.03 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.33 1ii0 h ASP 100 Cb 1.04 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.54 1ii0 h ASP 100 CO 0.10 0.30 -0.04 0.58 -1.03 0.00 0.00 179.24 179.15 1ii0 h VAL 101 N 0.00 1.17 -0.01 4.15 2.07 -1.88 -1.17 116.25 120.59 1ii0 h VAL 101 Ca -0.00 -1.41 -0.01 0.00 0.82 0.00 0.00 66.70 66.09 1ii0 h VAL 101 Cb 0.53 2.01 -0.00 0.00 -1.52 0.00 0.00 31.29 32.31 1ii0 h VAL 101 CO 0.04 0.32 -0.03 0.58 0.02 0.00 0.00 177.57 178.50 1ii0 h VAL 102 N -0.81 1.03 -0.28 2.57 2.07 -1.20 -0.86 116.25 118.76 1ii0 h VAL 102 Ca -0.01 -0.13 -0.11 0.00 0.82 0.00 0.00 66.70 67.27 1ii0 h VAL 102 Cb 0.60 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1ii0 h VAL 102 CO 0.02 0.04 -0.26 -1.28 0.02 0.00 0.00 177.57 176.10 1ii0 h SER 103 N 0.01 0.72 -0.34 0.57 0.87 -0.52 -1.75 113.55 113.10 1ii0 h SER 103 Ca 0.00 -0.47 -0.07 0.00 -1.23 0.00 0.00 61.79 60.03 1ii0 h SER 103 Cb 0.06 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 1ii0 h SER 103 CO 0.00 1.03 -0.06 0.28 -0.53 0.00 0.00 176.83 177.56 1ii0 h SER 104 N 0.41 0.64 -0.70 6.23 0.02 -0.21 -2.65 113.55 117.29 1ii0 h SER 104 Ca 0.05 -0.35 -0.05 0.00 -0.84 0.00 0.00 61.79 60.60 1ii0 h SER 104 Cb 0.83 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 63.16 1ii0 h SER 104 CO 0.07 0.84 0.25 0.40 -1.14 0.00 0.00 176.83 177.25 1ii0 h ILE 105 N 0.43 1.25 -0.98 3.27 2.04 -1.23 -2.22 117.51 120.07 1ii0 h ILE 105 Ca 0.09 -0.83 0.03 0.00 1.00 0.00 0.00 64.86 65.16 1ii0 h ILE 105 Cb 0.55 0.47 -0.06 0.00 -0.74 0.00 0.00 36.82 37.04 1ii0 h ILE 105 CO 0.03 0.33 0.64 -1.13 0.00 0.00 0.00 178.15 178.02 1ii0 h ASN 106 N 1.02 1.07 0.04 1.72 -0.73 -1.21 -0.79 115.58 116.70 1ii0 h ASN 106 Ca 0.23 -0.01 -0.07 0.00 1.87 0.00 0.00 56.30 58.32 1ii0 h ASN 106 Cb 0.25 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 38.58 1ii0 h ASN 106 CO -0.01 0.74 -0.20 -0.08 -0.37 0.00 0.00 177.43 177.50 1ii0 h GLU 107 N 1.25 0.29 0.00 6.67 4.57 -1.07 -1.36 114.58 124.93 1ii0 h GLU 107 Ca 0.39 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.48 1ii0 h GLU 107 Cb -0.01 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.55 1ii0 h GLU 107 CO -0.12 0.49 0.00 1.04 -1.18 0.00 0.00 179.01 179.24 1ii0 n GLN 108 N -4.19 0.09 -0.55 1.92 6.02 -0.33 -2.08 117.38 118.26 1ii0 n GLN 108 Ca -0.01 0.38 0.03 0.00 -0.01 0.00 0.00 57.00 57.39 1ii0 n GLN 108 Cb 0.33 -1.69 0.21 0.00 1.02 0.00 0.00 30.24 30.11 1ii0 n GLN 108 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1ii0 n LEU 109 N -1.87 3.54 -0.26 1.08 4.77 -0.52 -4.61 117.00 119.13 1ii0 n LEU 109 Ca 0.02 -3.47 0.05 0.00 -0.03 0.00 0.00 56.01 52.58 1ii0 n LEU 109 Cb 0.17 -0.56 0.11 0.00 -2.33 0.00 0.00 43.42 40.80 1ii0 n LEU 109 CO 0.14 1.03 0.57 -1.20 -1.33 0.00 0.00 177.39 176.61 1ii0 n SER 110 N -1.02 2.55 -5.02 -1.43 7.64 -0.88 -4.81 113.62 110.64 1ii0 n SER 110 Ca 0.25 -2.48 -0.19 0.00 1.01 0.00 0.00 58.87 57.46 1ii0 n SER 110 Cb 0.88 -0.25 0.04 0.00 -1.01 0.00 0.00 64.21 63.87 1ii0 n SER 110 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1ii0 s GLY 111 N -1.70 1.83 0.48 0.23 0.00 -1.26 -4.93 107.32 101.96 1ii0 s GLY 111 Ca 0.20 -1.95 0.15 0.00 0.00 0.00 0.00 44.72 43.12 1ii0 s GLY 111 CO 0.05 -1.62 2.06 0.00 0.00 0.00 0.00 173.10 173.58 1ii0 h ALA 112 N 0.37 2.04 -0.28 3.20 0.00 -1.99 -2.10 119.26 120.50 1ii0 h ALA 112 Ca -0.34 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 1ii0 h ALA 112 Cb 1.29 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1ii0 h ALA 112 CO 0.43 -0.11 0.05 0.00 0.00 0.00 0.00 179.25 179.62 1ii0 h THR 114 N 0.28 1.08 -0.58 0.00 2.02 -1.71 -0.98 112.91 113.03 1ii0 h THR 114 Ca 0.09 -0.30 -0.07 0.00 0.77 0.00 0.00 66.41 66.89 1ii0 h THR 114 Cb 0.33 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 66.83 1ii0 h THR 114 CO 0.00 0.16 0.07 0.74 0.37 0.00 0.00 175.52 176.86 1ii0 h THR 115 N 0.88 1.26 -0.45 3.16 2.02 -1.26 -0.03 112.91 118.49 1ii0 h THR 115 Ca 0.32 -1.03 -0.09 0.00 0.77 0.00 0.00 66.41 66.38 1ii0 h THR 115 Cb 0.14 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1ii0 h THR 115 CO -0.10 0.37 -0.09 -0.33 0.37 0.00 0.00 175.52 175.74 1ii0 h GLU 116 N 0.86 0.86 -0.58 6.66 4.39 -0.50 0.26 114.58 126.53 1ii0 h GLU 116 Ca 0.17 -0.32 -0.06 0.00 0.34 0.00 0.00 59.36 59.49 1ii0 h GLU 116 Cb 0.46 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.03 1ii0 h GLU 116 CO 0.02 0.95 0.14 0.82 -1.16 0.00 0.00 179.01 179.78 1ii0 h ILE 117 N 0.70 1.25 -0.33 3.13 1.08 -1.06 0.16 117.51 122.43 1ii0 h ILE 117 Ca 0.12 -0.91 -0.12 0.00 -0.39 0.00 0.00 64.86 63.57 1ii0 h ILE 117 Cb 0.62 0.72 -0.01 0.00 -3.07 0.00 0.00 36.82 35.08 1ii0 h ILE 117 CO 0.04 0.34 -0.27 0.00 -0.69 0.00 0.00 178.15 177.57 1ii0 h ALA 118 N 1.03 0.91 -0.41 1.87 0.00 -0.89 -1.67 119.26 120.10 1ii0 h ALA 118 Ca 0.18 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 1ii0 h ALA 118 Cb 0.36 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1ii0 h ALA 118 CO 0.00 0.62 -0.12 0.00 0.00 0.00 0.00 179.25 179.75 1ii0 h ALA 119 N 1.12 1.01 -0.14 0.00 0.00 -0.59 -2.29 119.26 118.37 1ii0 h ALA 119 Ca 0.08 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 1ii0 h ALA 119 Cb 0.76 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1ii0 h ALA 119 CO 0.06 0.59 -0.25 0.35 0.00 0.00 0.00 179.25 180.00 1ii0 h PHE 120 N 0.67 0.29 -0.68 0.00 3.04 -0.19 -0.93 116.94 119.14 1ii0 h PHE 120 Ca 0.11 -0.05 -0.03 0.00 3.98 0.00 0.00 57.97 61.99 1ii0 h PHE 120 Cb 0.59 -0.07 -0.03 0.00 2.56 0.00 0.00 35.95 39.00 1ii0 h PHE 120 CO 0.03 0.50 0.32 0.22 -2.02 0.00 0.00 178.31 177.36 1ii0 h ASP 121 N 0.24 0.88 -0.02 0.41 1.82 -0.75 -0.05 116.42 118.95 1ii0 h ASP 121 Ca 0.04 -0.10 -0.01 0.00 -0.39 0.00 0.00 57.03 56.57 1ii0 h ASP 121 Cb 0.58 -0.22 0.00 0.00 0.68 0.00 0.00 39.33 40.37 1ii0 h ASP 121 CO 0.04 0.75 -0.03 -0.33 -1.61 0.00 0.00 179.24 178.05 1ii0 h GLU 122 N 0.97 0.05 -0.40 0.28 4.39 -1.08 -2.72 114.58 116.07 1ii0 h GLU 122 Ca 0.24 -0.03 0.08 0.00 0.34 0.00 0.00 59.36 59.98 1ii0 h GLU 122 Cb 0.11 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.69 1ii0 h GLU 122 CO -0.03 0.61 -0.09 0.74 -1.16 0.00 0.00 179.01 179.09 1ii0 h PHE 123 N -0.50 -0.19 -0.81 4.33 0.04 -0.92 -0.68 116.94 118.21 1ii0 h PHE 123 Ca 0.00 0.04 0.15 0.00 2.80 0.00 0.00 57.97 60.96 1ii0 h PHE 123 Cb 0.61 0.15 -0.10 0.00 2.20 0.00 0.00 35.95 38.81 1ii0 h PHE 123 CO 0.12 -0.16 0.37 1.15 -0.60 0.00 0.00 178.31 179.19 1ii0 h THR 124 N 0.01 0.68 0.20 -1.55 2.02 -1.03 0.74 112.91 113.98 1ii0 h THR 124 Ca 0.19 -0.18 0.01 0.00 0.77 0.00 0.00 66.41 67.20 1ii0 h THR 124 Cb 0.29 0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 66.78 1ii0 h THR 124 CO -0.40 0.10 -0.26 1.23 0.37 0.00 0.00 175.52 176.55 1ii0 h GLY 125 N 0.52 -0.54 1.02 2.16 0.00 -0.80 -0.99 103.07 104.44 1ii0 h GLY 125 Ca 0.45 0.30 -0.06 0.00 0.00 0.00 0.00 47.33 48.02 1ii0 h GLY 125 CO -0.39 -0.23 0.17 1.41 0.00 0.00 0.00 176.54 177.50 1ii0 h LEU 126 N -0.52 0.92 -1.59 3.11 -0.00 -0.88 -2.99 115.31 113.37 1ii0 h LEU 126 Ca 0.01 -0.22 -0.05 0.00 -0.00 0.00 0.00 57.88 57.62 1ii0 h LEU 126 Cb 0.50 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 40.92 1ii0 h LEU 126 CO -0.09 0.90 -0.22 -0.07 -0.00 0.00 0.00 178.44 178.96 1ii0 h LEU 127 N 0.89 0.00 -2.27 1.67 3.38 -0.70 -2.92 115.31 115.37 1ii0 h LEU 127 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1ii0 h LEU 127 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1ii0 h LEU 127 CO -0.00 0.22 0.00 0.35 0.09 0.00 0.00 178.44 179.10 1ii0 n THR 128 N -3.91 0.71 -3.42 0.22 -2.24 -0.39 -4.76 114.28 100.49 1ii0 n THR 128 Ca -0.02 -0.79 -0.44 0.00 -2.27 0.00 0.00 64.05 60.53 1ii0 n THR 128 Cb 0.31 0.60 -0.04 0.00 -2.10 0.00 0.00 70.33 69.09 1ii0 n THR 128 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ii0 s ASP 129 N -1.19 6.40 0.34 3.42 3.68 -1.10 -4.93 116.67 123.28 1ii0 s ASP 129 Ca 0.41 -2.76 0.07 0.00 2.13 0.00 0.00 52.55 52.40 1ii0 s ASP 129 Cb 0.22 -2.12 0.75 0.00 -1.45 0.00 0.00 42.92 40.32 1ii0 s ASP 129 CO 0.30 -0.51 1.86 0.00 0.13 0.00 0.00 175.17 176.95 1ii0 h ALA 130 N 7.56 1.75 -1.02 3.66 0.00 -1.86 -2.04 119.26 127.31 1ii0 h ALA 130 Ca 0.08 0.02 0.25 0.00 0.00 0.00 0.00 54.91 55.27 1ii0 h ALA 130 Cb 1.01 -0.14 -0.09 0.00 0.00 0.00 0.00 17.79 18.57 1ii0 h ALA 130 CO 0.74 0.00 0.66 0.66 0.00 0.00 0.00 179.25 181.32 1ii0 h SER 131 N 0.77 0.45 -0.90 0.00 4.64 -1.97 0.13 113.55 116.65 1ii0 h SER 131 Ca 0.46 0.08 0.09 0.00 -0.47 0.00 0.00 61.79 61.95 1ii0 h SER 131 Cb 0.66 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.68 1ii0 h SER 131 CO -0.22 0.11 0.55 -0.07 -0.87 0.00 0.00 176.83 176.32 1ii0 h LEU 132 N 0.40 0.83 0.00 5.97 4.07 -1.74 0.42 115.31 125.26 1ii0 h LEU 132 Ca 0.57 0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.57 1ii0 h LEU 132 Cb 1.44 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 43.05 1ii0 h LEU 132 CO -0.27 0.48 0.00 0.18 -1.08 0.00 0.00 178.44 177.75 1ii0 n LEU 133 N -4.65 0.00 0.06 1.67 4.77 0.44 -0.76 117.00 118.52 1ii0 n LEU 133 Ca 0.15 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.18 1ii0 n LEU 133 Cb 0.26 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.29 1ii0 n LEU 133 CO 0.29 0.00 -0.21 0.41 -1.33 0.00 0.00 177.39 176.54 1ii0 n THR 134 N -0.95 0.89 -0.05 -5.08 -1.04 0.14 -4.26 114.28 103.95 1ii0 n THR 134 Ca 0.15 -0.63 -0.01 0.00 -2.04 0.00 0.00 64.05 61.53 1ii0 n THR 134 Cb 0.07 -0.52 -0.12 0.00 -1.82 0.00 0.00 70.33 67.94 1ii0 n THR 134 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1ii0 n ARG 135 N -2.76 1.09 -4.19 -2.82 1.74 -0.13 -5.03 116.66 104.56 1ii0 n ARG 135 Ca -0.06 -0.07 -0.14 0.00 -0.77 0.00 0.00 57.85 56.82 1ii0 n ARG 135 Cb 0.71 -1.39 -0.10 0.00 -1.02 0.00 0.00 32.46 30.66 1ii0 n ARG 135 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1ii0 s PHE 136 N -2.69 1.07 -0.12 -1.55 0.40 0.06 -4.88 117.98 110.27 1ii0 s PHE 136 Ca -0.07 -0.73 0.17 0.00 -0.60 0.00 0.00 56.93 55.70 1ii0 s PHE 136 Cb 0.07 -0.58 -0.21 0.00 0.51 0.00 0.00 43.02 42.81 1ii0 s PHE 136 CO 0.64 -0.01 0.53 -0.25 0.70 0.00 0.00 175.22 176.83 1ii0 n ASP 137 N 0.28 0.52 -3.86 1.36 9.92 0.93 -4.40 116.55 121.31 1ii0 n ASP 137 Ca -0.14 0.24 -0.12 0.00 -0.53 0.00 0.00 54.79 54.24 1ii0 n ASP 137 Cb 0.59 0.55 -0.12 0.00 -0.64 0.00 0.00 41.12 41.49 1ii0 n ASP 137 CO 0.00 0.00 0.00 -1.00 0.13 0.00 0.00 177.20 176.33 1ii0 s HIS 138 N -2.78 -0.04 -0.18 1.24 3.76 -1.02 -4.12 115.29 112.15 1ii0 s HIS 138 Ca -0.06 0.10 0.01 0.00 -0.15 0.00 0.00 55.06 54.96 1ii0 s HIS 138 Cb 0.08 -0.00 0.04 0.00 1.11 0.00 0.00 32.58 33.81 1ii0 s HIS 138 CO 0.83 -0.10 -0.12 0.42 -0.85 0.00 0.00 174.74 174.92 1ii0 s ILE 139 N -0.35 1.64 -0.16 0.60 1.01 0.67 -1.04 121.20 123.57 1ii0 s ILE 139 Ca -0.04 -0.91 -0.03 0.00 0.00 0.00 0.00 60.65 59.66 1ii0 s ILE 139 Cb -0.03 -1.66 -0.02 0.00 0.01 0.00 0.00 42.46 40.76 1ii0 s ILE 139 CO 0.00 0.26 -0.05 -0.63 0.00 0.00 0.00 174.94 174.53 1ii0 s ILE 140 N 1.41 3.74 -0.15 2.92 1.01 0.02 -1.63 121.20 128.53 1ii0 s ILE 140 Ca 0.01 -0.41 -0.03 0.00 0.00 0.00 0.00 60.65 60.22 1ii0 s ILE 140 Cb -0.15 -2.64 -0.03 0.00 0.01 0.00 0.00 42.46 39.65 1ii0 s ILE 140 CO -0.09 0.48 -0.06 -0.36 0.00 0.00 0.00 174.94 174.92 1ii0 s PHE 141 N 0.53 2.98 -1.24 3.97 0.08 0.23 0.03 117.98 124.56 1ii0 s PHE 141 Ca -0.04 -0.35 0.07 0.00 0.12 0.00 0.00 56.93 56.74 1ii0 s PHE 141 Cb -0.14 -1.93 0.31 0.00 -0.57 0.00 0.00 43.02 40.68 1ii0 s PHE 141 CO 0.03 -0.05 1.10 -0.40 -0.10 0.00 0.00 175.22 175.79 1ii0 n ASP 142 N 3.48 2.38 -3.66 1.36 5.75 -1.21 -1.55 116.55 123.10 1ii0 n ASP 142 Ca -0.18 -2.22 -0.10 0.00 -0.01 0.00 0.00 54.79 52.28 1ii0 n ASP 142 Cb 0.53 -0.42 -0.04 0.00 -1.03 0.00 0.00 41.12 40.16 1ii0 n ASP 142 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1ii0 s THR 143 N -1.67 0.05 0.11 2.12 -4.23 -1.08 -4.39 115.64 106.56 1ii0 s THR 143 Ca 0.21 -0.61 0.05 0.00 -1.18 0.00 0.00 61.69 60.16 1ii0 s THR 143 Cb 0.14 -1.31 -0.04 0.00 1.34 0.00 0.00 72.50 72.63 1ii0 s THR 143 CO 0.09 -0.21 -0.11 0.00 -0.54 0.00 0.00 174.62 173.85 1ii0 s ALA 144 N -3.83 1.31 0.62 3.99 0.00 -1.16 -4.36 121.76 118.34 1ii0 s ALA 144 Ca 0.05 -1.28 -0.13 0.00 0.00 0.00 0.00 51.96 50.60 1ii0 s ALA 144 Cb 0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 23.12 23.09 1ii0 s ALA 144 CO -0.09 0.00 1.04 -1.25 0.00 0.00 0.00 175.76 175.47 1ii0 s PRO 145 N -2.92 3.35 0.59 0.00 0.04 -1.26 -5.01 135.00 129.80 1ii0 s PRO 145 Ca 0.09 0.98 -0.08 0.00 0.04 0.00 0.00 61.00 62.03 1ii0 s PRO 145 Cb -0.03 -2.05 -0.02 0.00 0.04 0.00 0.00 34.50 32.45 1ii0 s PRO 145 CO 0.01 -0.77 0.95 0.95 0.04 0.00 0.00 177.00 178.18 1ii0 s THR 146 N -2.83 4.31 0.34 1.26 -4.23 -1.26 -4.97 115.64 108.26 1ii0 s THR 146 Ca 0.59 0.43 0.04 0.00 -1.18 0.00 0.00 61.69 61.57 1ii0 s THR 146 Cb -0.13 -3.71 0.17 0.00 1.34 0.00 0.00 72.50 70.17 1ii0 s THR 146 CO 0.46 -0.82 1.89 1.23 -0.54 0.00 0.00 174.62 176.83 1ii0 h GLY 147 N -0.20 0.60 0.66 3.99 0.00 -1.93 -2.56 103.07 103.63 1ii0 h GLY 147 Ca -0.45 -0.34 0.03 0.00 0.00 0.00 0.00 47.33 46.57 1ii0 h GLY 147 CO 0.62 0.32 -0.04 0.84 0.00 0.00 0.00 176.54 178.28 1ii0 h HIS 148 N 0.54 -0.08 -0.68 5.60 -0.00 -1.96 0.53 115.15 119.10 1ii0 h HIS 148 Ca 0.12 0.02 -0.05 0.00 -0.00 0.00 0.00 60.37 60.46 1ii0 h HIS 148 Cb 0.28 0.06 -0.03 0.00 -0.00 0.00 0.00 27.41 27.73 1ii0 h HIS 148 CO 0.01 -0.07 0.24 1.15 -0.00 0.00 0.00 177.93 179.26 1ii0 h THR 149 N 0.01 1.25 -0.39 6.26 2.02 -1.88 -1.65 112.91 118.52 1ii0 h THR 149 Ca 0.08 -0.83 -0.04 0.00 0.77 0.00 0.00 66.41 66.39 1ii0 h THR 149 Cb 0.12 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 1ii0 h THR 149 CO -0.18 0.33 0.09 0.40 0.37 0.00 0.00 175.52 176.53 1ii0 h ILE 150 N 0.99 1.23 0.17 3.11 2.04 -1.14 -2.63 117.51 121.28 1ii0 h ILE 150 Ca 0.22 -0.79 0.01 0.00 1.00 0.00 0.00 64.86 65.31 1ii0 h ILE 150 Cb 0.26 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 1ii0 h ILE 150 CO -0.01 0.27 -0.27 0.03 0.00 0.00 0.00 178.15 178.17 1ii0 h ARG 151 N 0.48 -0.49 -0.78 2.37 3.08 -0.63 -1.89 114.38 116.52 1ii0 h ARG 151 Ca 0.12 0.03 0.18 0.00 0.07 0.00 0.00 59.98 60.39 1ii0 h ARG 151 Cb 0.32 0.11 -0.13 0.00 0.08 0.00 0.00 29.97 30.35 1ii0 h ARG 151 CO 0.00 -0.33 0.07 -0.07 -1.07 0.00 0.00 179.97 178.57 1ii0 h LEU 152 N -0.51 -0.24 -0.05 3.04 3.38 -1.20 0.61 115.31 120.34 1ii0 h LEU 152 Ca 0.02 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1ii0 h LEU 152 Cb 0.51 0.32 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1ii0 h LEU 152 CO -0.12 -0.16 0.00 0.18 0.09 0.00 0.00 178.44 178.43 1ii0 n LEU 153 N -5.30 0.55 -0.27 1.67 4.77 -1.00 -3.08 117.00 114.33 1ii0 n LEU 153 Ca 0.15 0.56 0.11 0.00 -0.03 0.00 0.00 56.01 56.80 1ii0 n LEU 153 Cb 0.51 -0.39 0.04 0.00 -2.33 0.00 0.00 43.42 41.25 1ii0 n LEU 153 CO 0.06 -0.16 0.26 0.00 -1.33 0.00 0.00 177.39 176.23 1ii0 n GLN 154 N -2.02 0.68 -2.47 3.23 10.64 0.10 -4.85 117.38 122.70 1ii0 n GLN 154 Ca 0.06 -0.54 -0.42 0.00 -1.83 0.00 0.00 57.00 54.27 1ii0 n GLN 154 Cb 0.38 -1.49 -0.03 0.00 -0.86 0.00 0.00 30.24 28.24 1ii0 n GLN 154 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1ii0 s LEU 155 N -2.69 4.39 0.21 2.61 1.43 -0.57 -4.93 118.68 119.14 1ii0 s LEU 155 Ca 0.16 1.99 -0.11 0.00 -1.03 0.00 0.00 54.13 55.14 1ii0 s LEU 155 Cb 0.18 -3.58 0.16 0.00 0.03 0.00 0.00 46.19 42.97 1ii0 s LEU 155 CO 0.67 -0.41 1.87 -0.65 0.23 0.00 0.00 176.35 178.05 1ii0 h PRO 156 N 6.52 0.91 -0.56 1.29 0.11 -1.91 -1.96 132.00 136.39 1ii0 h PRO 156 Ca -0.42 -0.05 0.16 0.00 0.11 0.00 0.00 66.00 65.80 1ii0 h PRO 156 Cb 1.21 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 1ii0 h PRO 156 CO 0.79 0.60 0.44 0.78 -0.21 0.00 0.00 178.00 180.40 1ii0 h GLY 157 N 0.94 0.00 2.00 -0.55 0.00 -1.92 0.22 103.07 103.76 1ii0 h GLY 157 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1ii0 h GLY 157 CO -0.07 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.47 1ii0 h ALA 158 N 1.65 1.00 0.00 3.60 0.00 -1.62 -0.94 119.26 122.95 1ii0 h ALA 158 Ca 0.27 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.92 1ii0 h ALA 158 Cb 1.15 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 1ii0 h ALA 158 CO -0.00 0.00 -1.96 0.91 0.00 0.00 0.00 179.25 178.20 1ii0 n TRP 159 N -2.60 0.00 0.69 0.00 7.02 0.74 -4.68 117.44 118.61 1ii0 n TRP 159 Ca 0.00 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.57 1ii0 n TRP 159 Cb 0.18 -0.68 -0.11 0.00 -2.42 0.00 0.00 31.31 28.29 1ii0 n TRP 159 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 1ii0 n SER 160 N -2.60 0.83 -4.78 -0.99 3.41 -0.97 -5.02 113.62 103.51 1ii0 n SER 160 Ca -0.24 -0.76 -0.23 0.00 -0.26 0.00 0.00 58.87 57.38 1ii0 n SER 160 Cb 0.93 1.14 -0.06 0.00 -0.26 0.00 0.00 64.21 65.96 1ii0 n SER 160 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1ii0 s SER 161 N -2.90 4.73 -0.03 4.04 0.01 -0.36 -5.06 113.70 114.13 1ii0 s SER 161 Ca 0.04 -0.85 -0.03 0.00 1.31 0.00 0.00 55.95 56.42 1ii0 s SER 161 Cb 0.13 -0.63 0.01 0.00 0.21 0.00 0.00 66.02 65.74 1ii0 s SER 161 CO 0.73 -0.47 0.09 0.12 0.41 0.00 0.00 173.24 174.12 1ii0 s PHE 162 N -2.49 -0.10 -0.16 2.43 5.36 -1.26 -4.85 117.98 116.91 1ii0 s PHE 162 Ca 0.42 0.24 -0.00 0.00 -0.96 0.00 0.00 56.93 56.63 1ii0 s PHE 162 Cb -0.01 0.03 -0.00 0.00 -0.34 0.00 0.00 43.02 42.70 1ii0 s PHE 162 CO 0.24 -0.05 -0.15 0.42 -1.46 0.00 0.00 175.22 174.22 1ii0 s ILE 163 N 0.03 2.67 0.98 3.12 1.01 -1.26 -5.06 121.20 122.69 1ii0 s ILE 163 Ca -0.00 -0.76 -0.22 0.00 0.00 0.00 0.00 60.65 59.67 1ii0 s ILE 163 Cb -0.01 -2.14 -0.17 0.00 0.01 0.00 0.00 42.46 40.16 1ii0 s ILE 163 CO 0.00 0.51 -1.13 0.47 0.00 0.00 0.00 174.94 174.79 1ii0 n ASP 164 N 4.16 -4.54 -4.30 3.58 10.43 -1.26 -4.85 116.55 119.78 1ii0 n ASP 164 Ca -0.19 0.09 -0.45 0.00 2.57 0.00 0.00 54.79 56.82 1ii0 n ASP 164 Cb 0.51 -0.62 0.00 0.00 1.84 0.00 0.00 41.12 42.85 1ii0 n ASP 164 CO 0.00 0.00 0.00 -0.24 -1.07 0.00 0.00 177.20 175.89 1ii0 n SER 165 N 3.42 5.62 -4.96 -2.24 2.88 -1.26 -4.98 113.62 112.10 1ii0 n SER 165 Ca -0.02 -3.09 -0.20 0.00 -1.33 0.00 0.00 58.87 54.23 1ii0 n SER 165 Cb 0.64 -1.38 0.07 0.00 -0.75 0.00 0.00 64.21 62.78 1ii0 n SER 165 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1ii0 s ASN 166 N 1.00 4.97 0.03 -3.46 0.02 -1.26 -5.05 114.94 111.18 1ii0 s ASN 166 Ca 0.32 -0.72 0.12 0.00 -1.02 0.00 0.00 52.86 51.55 1ii0 s ASN 166 Cb -0.07 0.18 -0.20 0.00 0.02 0.00 0.00 41.25 41.18 1ii0 s ASN 166 CO -0.05 -1.42 0.88 1.55 0.02 0.00 0.00 177.10 178.07 1ii0 h PRO 167 N 0.05 0.00 -6.23 -0.60 0.13 -1.96 -3.44 132.00 119.95 1ii0 h PRO 167 Ca -0.32 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.26 1ii0 h PRO 167 Cb 1.28 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.34 1ii0 h PRO 167 CO 0.41 0.60 -0.58 -1.83 -0.23 0.00 0.00 178.00 176.36 1ii0 s GLU 168 N -2.68 2.74 3.32 0.86 -1.05 -1.26 -4.70 118.70 115.93 1ii0 s GLU 168 Ca -0.03 -1.03 0.00 0.00 -0.15 0.00 0.00 54.97 53.76 1ii0 s GLU 168 Cb 0.09 -2.51 0.00 0.00 -0.44 0.00 0.00 34.13 31.27 1ii0 s GLU 168 CO 0.82 0.44 0.00 0.41 0.95 0.00 0.00 175.26 177.88 1ii0 n GLY 169 N -0.60 1.67 0.00 -3.83 0.00 -1.26 -4.17 105.19 96.99 1ii0 n GLY 169 Ca -0.08 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1ii0 n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ii0 n ALA 170 N 4.35 1.28 -0.33 4.61 0.00 -1.26 -3.80 120.51 125.36 1ii0 n ALA 170 Ca 0.00 0.00 0.28 0.00 0.00 0.00 0.00 53.44 53.72 1ii0 n ALA 170 Cb 0.00 -0.85 0.52 0.00 0.00 0.00 0.00 19.45 19.11 1ii0 n ALA 170 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1ii0 h SER 171 N 0.00 0.17 -0.54 0.00 0.02 -1.84 0.26 113.55 111.63 1ii0 h SER 171 Ca 0.00 0.26 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1ii0 h SER 171 Cb 0.00 0.30 0.00 0.00 0.14 0.00 0.00 62.40 62.84 1ii0 h SER 171 CO 0.00 -0.40 0.00 0.00 -1.14 0.00 0.00 176.83 175.29 1ii0 n LEU 173 N 1.35 0.73 -0.33 0.00 4.77 0.92 -4.16 117.00 120.27 1ii0 n LEU 173 Ca 0.21 0.57 0.22 0.00 -0.03 0.00 0.00 56.01 56.97 1ii0 n LEU 173 Cb 0.55 -0.34 0.44 0.00 -2.33 0.00 0.00 43.42 41.74 1ii0 n LEU 173 CO 0.15 -0.17 1.11 1.23 -1.33 0.00 0.00 177.39 178.38 1ii0 h GLY 174 N 4.56 1.97 1.68 -0.72 0.00 -1.76 -1.95 103.07 106.84 1ii0 h GLY 174 Ca 0.00 -0.23 0.04 0.00 0.00 0.00 0.00 47.33 47.14 1ii0 h GLY 174 CO 0.00 -0.44 0.13 -2.55 0.00 0.00 0.00 176.54 173.69 1ii0 h PRO 175 N 0.36 0.09 -0.76 4.80 0.11 -1.84 -3.06 132.00 131.70 1ii0 h PRO 175 Ca 0.70 -0.01 0.13 0.00 0.11 0.00 0.00 66.00 66.94 1ii0 h PRO 175 Cb 1.54 -0.02 -0.09 0.00 0.11 0.00 0.00 31.00 32.53 1ii0 h PRO 175 CO -0.59 0.06 0.33 0.52 -0.21 0.00 0.00 178.00 178.12 1ii0 h MET 176 N 0.10 0.49 0.00 1.05 2.86 -1.66 0.21 114.93 117.97 1ii0 h MET 176 Ca 0.09 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1ii0 h MET 176 Cb 0.22 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.77 1ii0 h MET 176 CO -0.01 0.32 0.00 0.00 1.06 0.00 0.00 176.91 178.28 1ii0 n ALA 177 N -2.48 1.28 0.71 6.32 0.00 -1.15 -1.96 120.51 123.23 1ii0 n ALA 177 Ca 0.14 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.69 1ii0 n ALA 177 Cb 0.39 -1.06 0.20 0.00 0.00 0.00 0.00 19.45 18.98 1ii0 n ALA 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ii0 n GLY 178 N -1.05 -1.35 3.73 0.00 0.00 0.73 -4.91 105.19 102.35 1ii0 n GLY 178 Ca 0.01 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 1ii0 n GLY 178 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ii0 s LEU 179 N -3.79 4.37 0.00 0.99 1.43 -0.83 -4.90 118.68 115.95 1ii0 s LEU 179 Ca 0.08 2.73 0.03 0.00 -1.03 0.00 0.00 54.13 55.94 1ii0 s LEU 179 Cb 0.15 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.73 1ii0 s LEU 179 CO 0.72 -0.83 0.16 -0.62 0.23 0.00 0.00 176.35 176.01 1ii0 n GLU 180 N 3.12 5.60 -2.24 1.70 1.02 -1.26 -5.01 120.64 123.56 1ii0 n GLU 180 Ca 0.11 -0.04 -0.31 0.00 -0.02 0.00 0.00 57.16 56.90 1ii0 n GLU 180 Cb 0.38 -0.67 -0.01 0.00 -0.02 0.00 0.00 31.44 31.12 1ii0 n GLU 180 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1ii0 s LYS 181 N -1.25 3.76 0.52 3.49 1.02 -1.26 -5.02 119.74 121.00 1ii0 s LYS 181 Ca 0.01 0.77 -0.20 0.00 0.02 0.00 0.00 55.97 56.57 1ii0 s LYS 181 Cb 0.02 -2.16 -0.07 0.00 -0.52 0.00 0.00 37.83 35.11 1ii0 s LYS 181 CO 0.13 -0.37 1.10 -0.65 -0.92 0.00 0.00 175.35 174.64 1ii0 s GLN 182 N -4.55 3.51 0.33 1.68 -1.52 -1.26 -4.91 119.66 112.93 1ii0 s GLN 182 Ca 0.56 1.54 0.11 0.00 -1.95 0.00 0.00 55.36 55.62 1ii0 s GLN 182 Cb -0.10 -2.05 0.98 0.00 -0.22 0.00 0.00 33.01 31.62 1ii0 s GLN 182 CO 0.42 -0.71 1.68 -0.09 -0.25 0.00 0.00 175.29 176.33 1ii0 h ARG 183 N 1.34 0.36 -0.38 2.91 2.43 -2.00 -1.25 114.38 117.80 1ii0 h ARG 183 Ca -0.50 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 58.68 1ii0 h ARG 183 Cb 1.25 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.70 1ii0 h ARG 183 CO 0.58 0.24 0.25 0.93 -1.51 0.00 0.00 179.97 180.46 1ii0 h GLU 184 N 0.37 0.39 -0.31 0.20 3.07 -1.99 -2.46 114.58 113.85 1ii0 h GLU 184 Ca 0.68 -0.02 -0.14 0.00 -0.50 0.00 0.00 59.36 59.38 1ii0 h GLU 184 Cb 1.47 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 29.29 1ii0 h GLU 184 CO -0.58 0.26 -0.35 1.96 -1.40 0.00 0.00 179.01 178.89 1ii0 h GLN 185 N 0.41 0.79 -0.71 2.33 4.20 -1.59 -0.75 115.11 119.78 1ii0 h GLN 185 Ca 0.15 -0.43 -0.06 0.00 0.06 0.00 0.00 58.65 58.37 1ii0 h GLN 185 Cb 0.11 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 1ii0 h GLN 185 CO -0.04 1.06 0.22 1.88 -0.67 0.00 0.00 178.83 181.29 1ii0 h TYR 186 N 0.56 1.14 -0.19 2.96 0.05 -1.53 0.13 116.97 120.09 1ii0 h TYR 186 Ca 0.04 -0.11 -0.12 0.00 0.05 0.00 0.00 58.73 58.59 1ii0 h TYR 186 Cb 0.94 -0.33 -0.01 0.00 1.01 0.00 0.00 36.73 38.34 1ii0 h TYR 186 CO 0.07 0.90 -0.41 0.00 -1.05 0.00 0.00 178.16 177.68 1ii0 h ALA 187 N 1.18 0.96 -0.28 3.88 0.00 -1.37 -1.63 119.26 122.00 1ii0 h ALA 187 Ca 0.23 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1ii0 h ALA 187 Cb 0.30 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1ii0 h ALA 187 CO -0.01 0.62 0.02 -0.92 0.00 0.00 0.00 179.25 178.96 1ii0 h TYR 188 N 0.35 0.53 -0.21 0.00 3.20 -0.51 -0.24 116.97 120.09 1ii0 h TYR 188 Ca 0.03 -0.09 0.03 0.00 3.14 0.00 0.00 58.73 61.85 1ii0 h TYR 188 Cb 0.87 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.97 1ii0 h TYR 188 CO 0.03 0.62 0.03 0.00 -1.64 0.00 0.00 178.16 177.19 1ii0 h ALA 189 N 0.84 0.20 -0.33 1.82 0.00 -0.52 0.15 119.26 121.43 1ii0 h ALA 189 Ca 0.08 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1ii0 h ALA 189 Cb 0.40 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1ii0 h ALA 189 CO 0.01 -0.40 0.16 0.28 0.00 0.00 0.00 179.25 179.30 1ii0 h VAL 190 N 0.10 1.11 -0.63 0.00 2.07 -1.17 0.15 116.25 117.89 1ii0 h VAL 190 Ca 0.10 -0.32 -0.07 0.00 0.82 0.00 0.00 66.70 67.22 1ii0 h VAL 190 Cb 0.10 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1ii0 h VAL 190 CO -0.14 0.13 0.10 -0.08 0.02 0.00 0.00 177.57 177.60 1ii0 h GLU 191 N 0.45 1.04 -0.28 1.57 4.81 0.42 -0.78 114.58 121.82 1ii0 h GLU 191 Ca 0.12 -0.28 -0.11 0.00 -0.13 0.00 0.00 59.36 58.96 1ii0 h GLU 191 Cb 0.05 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 1ii0 h GLU 191 CO -0.02 0.97 -0.28 0.00 -0.73 0.00 0.00 179.01 178.95 1ii0 h ALA 192 N 1.03 1.00 -0.23 2.92 0.00 0.98 -2.38 119.26 122.57 1ii0 h ALA 192 Ca 0.19 -0.37 -0.14 0.00 0.00 0.00 0.00 54.91 54.60 1ii0 h ALA 192 Cb 0.43 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1ii0 h ALA 192 CO 0.01 0.59 -0.42 -0.07 0.00 0.00 0.00 179.25 179.36 1ii0 h LEU 193 N 0.48 0.60 -0.17 0.00 3.38 -0.61 -3.07 115.31 115.92 1ii0 h LEU 193 Ca 0.06 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1ii0 h LEU 193 Cb 0.73 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1ii0 h LEU 193 CO 0.06 0.95 -0.05 -1.20 0.09 0.00 0.00 178.44 178.28 1ii0 n SER 194 N -4.02 0.32 -4.48 -0.43 7.64 -0.34 -4.64 113.62 107.68 1ii0 n SER 194 Ca -0.02 -0.62 -0.43 0.00 1.01 0.00 0.00 58.87 58.81 1ii0 n SER 194 Cb 0.53 -0.10 -0.08 0.00 -1.01 0.00 0.00 64.21 63.55 1ii0 n SER 194 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ii0 s ASP 195 N -2.36 6.23 0.64 6.43 -1.08 -0.92 -4.70 116.67 120.91 1ii0 s ASP 195 Ca 0.34 -0.67 0.41 0.00 -0.52 0.00 0.00 52.55 52.10 1ii0 s ASP 195 Cb 0.21 -2.26 2.24 0.00 -1.46 0.00 0.00 42.92 41.65 1ii0 s ASP 195 CO 0.44 -0.71 2.33 1.55 0.52 0.00 0.00 175.17 179.29 1ii0 h PRO 196 N 8.83 0.00 0.00 4.34 0.13 -1.85 0.98 132.00 144.44 1ii0 h PRO 196 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1ii0 h PRO 196 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1ii0 h PRO 196 CO 0.86 0.00 0.00 0.87 -0.23 0.00 0.00 178.00 179.51 1ii0 h LYS 197 N 0.00 0.00 0.00 0.86 1.57 -1.93 -3.34 116.57 113.72 1ii0 h LYS 197 Ca -0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 1ii0 h LYS 197 Cb 0.04 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1ii0 h LYS 197 CO 0.00 0.00 -1.33 0.54 -0.57 0.00 0.00 179.45 178.09 1ii0 n ARG 198 N -2.71 2.61 -4.56 3.15 1.74 -0.05 -4.50 116.66 112.34 1ii0 n ARG 198 Ca 0.03 0.01 -0.23 0.00 -0.77 0.00 0.00 57.85 56.88 1ii0 n ARG 198 Cb 0.36 -1.12 -0.16 0.00 -1.02 0.00 0.00 32.46 30.52 1ii0 n ARG 198 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1ii0 s THR 199 N -2.12 1.06 -0.10 0.55 2.01 0.14 -0.14 115.64 117.04 1ii0 s THR 199 Ca -0.04 -0.48 0.04 0.00 0.31 0.00 0.00 61.69 61.52 1ii0 s THR 199 Cb 0.02 -0.94 -0.00 0.00 0.01 0.00 0.00 72.50 71.58 1ii0 s THR 199 CO 0.18 0.32 -0.24 -0.60 -0.69 0.00 0.00 174.62 173.60 1ii0 s ARG 200 N 0.34 3.02 -0.20 4.92 3.52 0.41 -4.42 118.95 126.54 1ii0 s ARG 200 Ca -0.07 -0.88 -0.06 0.00 -0.13 0.00 0.00 55.73 54.58 1ii0 s ARG 200 Cb -0.12 -2.29 -0.03 0.00 -1.56 0.00 0.00 34.95 30.95 1ii0 s ARG 200 CO 0.02 0.19 0.04 -1.17 -0.81 0.00 0.00 175.30 173.57 1ii0 s LEU 201 N 0.32 3.52 -0.27 -0.88 1.98 0.25 -1.39 118.68 122.22 1ii0 s LEU 201 Ca -0.18 -0.09 -0.05 0.00 -2.89 0.00 0.00 54.13 50.92 1ii0 s LEU 201 Cb -0.18 -1.90 0.01 0.00 0.66 0.00 0.00 46.19 44.78 1ii0 s LEU 201 CO 0.09 0.08 0.02 -0.69 -1.89 0.00 0.00 176.35 173.96 1ii0 s VAL 202 N 0.90 3.53 -0.25 1.68 1.01 0.06 -0.26 120.40 127.06 1ii0 s VAL 202 Ca 0.03 -0.76 -0.24 0.00 0.00 0.00 0.00 61.98 61.01 1ii0 s VAL 202 Cb -0.14 -2.78 -0.01 0.00 0.00 0.00 0.00 36.38 33.46 1ii0 s VAL 202 CO 0.02 0.18 0.79 -0.76 0.00 0.00 0.00 175.10 175.33 1ii0 s LEU 203 N 1.44 4.08 -0.15 3.92 1.43 0.21 -1.31 118.68 128.29 1ii0 s LEU 203 Ca 0.02 0.94 -0.13 0.00 -1.03 0.00 0.00 54.13 53.93 1ii0 s LEU 203 Cb -0.17 -3.12 -0.05 0.00 0.03 0.00 0.00 46.19 42.89 1ii0 s LEU 203 CO -0.01 -0.51 0.26 -0.69 0.23 0.00 0.00 176.35 175.64 1ii0 s VAL 204 N 2.81 5.32 0.32 -1.59 1.01 0.51 -0.68 120.40 128.10 1ii0 s VAL 204 Ca 0.33 0.48 0.04 0.00 0.00 0.00 0.00 61.98 62.83 1ii0 s VAL 204 Cb -0.15 -3.59 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 1ii0 s VAL 204 CO 0.08 0.43 0.33 0.00 0.00 0.00 0.00 175.10 175.94 1ii0 n ALA 205 N 3.34 0.34 -2.33 5.51 0.00 -0.23 -4.54 120.51 122.61 1ii0 n ALA 205 Ca -0.13 -1.71 -0.16 0.00 0.00 0.00 0.00 53.44 51.43 1ii0 n ALA 205 Cb 0.52 1.39 -0.10 0.00 0.00 0.00 0.00 19.45 21.26 1ii0 n ALA 205 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1ii0 s ARG 206 N -3.09 1.10 -1.36 0.00 1.81 -1.26 -0.32 118.95 115.84 1ii0 s ARG 206 Ca 0.34 -1.43 -0.16 0.00 -1.72 0.00 0.00 55.73 52.76 1ii0 s ARG 206 Cb 0.01 -0.79 0.02 0.00 -0.45 0.00 0.00 34.95 33.75 1ii0 s ARG 206 CO 0.24 0.12 2.10 1.28 -0.68 0.00 0.00 175.30 178.36 1ii0 n LEU 207 N -0.06 6.13 -3.77 2.53 4.77 -1.26 -4.48 117.00 120.84 1ii0 n LEU 207 Ca -0.11 -3.95 -0.15 0.00 -0.03 0.00 0.00 56.01 51.77 1ii0 n LEU 207 Cb 0.60 -1.63 -0.16 0.00 -2.33 0.00 0.00 43.42 39.90 1ii0 n LEU 207 CO 0.32 0.70 -0.35 -1.58 -1.33 0.00 0.00 177.39 175.15 1ii0 s GLN 208 N 3.66 -0.04 0.26 3.23 0.74 -1.26 -4.51 119.66 121.75 1ii0 s GLN 208 Ca 0.50 0.19 -0.02 0.00 0.05 0.00 0.00 55.36 56.07 1ii0 s GLN 208 Cb 0.12 -0.24 0.57 0.00 1.10 0.00 0.00 33.01 34.56 1ii0 s GLN 208 CO -0.03 -0.16 1.67 -0.22 -0.55 0.00 0.00 175.29 176.00 1ii0 h LYS 209 N 7.25 0.24 -0.20 1.67 1.63 -1.92 0.09 116.57 125.33 1ii0 h LYS 209 Ca -0.45 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.33 1ii0 h LYS 209 Cb 1.12 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.69 1ii0 h LYS 209 CO 0.48 0.16 0.09 1.03 -3.45 0.00 0.00 179.45 177.76 1ii0 h SER 210 N 0.25 0.26 -0.46 4.20 0.87 -1.96 -2.50 113.55 114.21 1ii0 h SER 210 Ca 0.48 -0.14 -0.09 0.00 -1.23 0.00 0.00 61.79 60.81 1ii0 h SER 210 Cb 0.88 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.75 1ii0 h SER 210 CO -0.58 0.33 -0.06 0.74 -0.53 0.00 0.00 176.83 176.74 1ii0 h THR 211 N 0.18 1.27 0.00 2.23 2.02 -1.62 -2.80 112.91 114.18 1ii0 h THR 211 Ca 0.07 -1.15 -0.03 0.00 0.77 0.00 0.00 66.41 66.07 1ii0 h THR 211 Cb 0.14 1.08 -0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1ii0 h THR 211 CO -0.01 0.39 -0.14 -0.07 0.37 0.00 0.00 175.52 176.07 1ii0 h LEU 212 N 0.69 0.00 0.04 2.58 -0.00 -1.00 -1.44 115.31 116.18 1ii0 h LEU 212 Ca 0.12 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 58.00 1ii0 h LEU 212 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.24 1ii0 h LEU 212 CO 0.03 0.14 -0.02 1.56 -0.00 0.00 0.00 178.44 180.16 1ii0 h GLN 213 N 0.00 -0.05 -0.23 1.13 1.08 -1.18 -0.94 115.11 114.93 1ii0 h GLN 213 Ca -0.00 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 1ii0 h GLN 213 Cb 0.27 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.70 1ii0 h GLN 213 CO 0.02 0.00 0.07 1.49 -0.95 0.00 0.00 178.83 179.47 1ii0 h GLU 214 N -0.08 0.36 -0.55 1.46 4.57 -1.35 -2.38 114.58 116.60 1ii0 h GLU 214 Ca -0.00 -0.08 0.03 0.00 -1.18 0.00 0.00 59.36 58.13 1ii0 h GLU 214 Cb 0.07 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.57 1ii0 h GLU 214 CO 0.01 0.44 0.33 0.28 -1.18 0.00 0.00 179.01 178.88 1ii0 h VAL 215 N 0.20 1.06 -0.48 0.32 2.07 -1.21 -0.15 116.25 118.06 1ii0 h VAL 215 Ca 0.07 -0.22 0.03 0.00 0.82 0.00 0.00 66.70 67.41 1ii0 h VAL 215 Cb 0.23 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 1ii0 h VAL 215 CO -0.00 0.12 0.32 0.00 0.02 0.00 0.00 177.57 178.03 1ii0 h ALA 216 N 1.24 1.79 -0.13 1.67 0.00 -1.06 -0.26 119.26 122.52 1ii0 h ALA 216 Ca 0.22 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1ii0 h ALA 216 Cb 0.02 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1ii0 h ALA 216 CO -0.10 0.15 -0.04 -0.09 0.00 0.00 0.00 179.25 179.17 1ii0 h ARG 217 N 0.53 0.25 -0.64 0.00 9.65 -0.57 -2.61 114.38 121.00 1ii0 h ARG 217 Ca 0.20 -0.10 0.00 0.00 -1.10 0.00 0.00 59.98 58.98 1ii0 h ARG 217 Cb 0.13 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.66 1ii0 h ARG 217 CO -0.05 0.57 0.41 1.15 2.80 0.00 0.00 179.97 184.84 1ii0 h THR 218 N -0.07 1.17 -0.10 0.20 2.02 -0.40 -2.18 112.91 113.56 1ii0 h THR 218 Ca 0.03 -0.35 0.04 0.00 0.77 0.00 0.00 66.41 66.90 1ii0 h THR 218 Cb 0.48 0.26 -0.04 0.00 -1.74 0.00 0.00 68.15 67.11 1ii0 h THR 218 CO 0.01 0.17 -0.16 -0.74 0.37 0.00 0.00 175.52 175.18 1ii0 h HIS 219 N 0.86 -0.41 -0.35 3.16 -0.00 -1.02 -0.98 115.15 116.42 1ii0 h HIS 219 Ca 0.23 0.02 0.02 0.00 -0.00 0.00 0.00 60.37 60.64 1ii0 h HIS 219 Cb -0.07 0.20 -0.02 0.00 -0.00 0.00 0.00 27.41 27.51 1ii0 h HIS 219 CO -0.02 -0.23 0.20 -0.07 -0.00 0.00 0.00 177.93 177.81 1ii0 h LEU 220 N -0.21 0.32 -0.22 0.26 3.38 -1.21 -1.04 115.31 116.59 1ii0 h LEU 220 Ca 0.09 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1ii0 h LEU 220 Cb 0.33 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1ii0 h LEU 220 CO -0.23 0.23 0.14 -0.33 0.09 0.00 0.00 178.44 178.35 1ii0 h GLU 221 N 0.41 0.29 0.00 1.13 5.08 -1.12 -1.71 114.58 118.66 1ii0 h GLU 221 Ca 0.14 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.41 1ii0 h GLU 221 Cb 0.01 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1ii0 h GLU 221 CO -0.07 0.21 -0.34 -0.07 -1.00 0.00 0.00 179.01 177.74 1ii0 h LEU 222 N 0.29 0.00 -0.05 1.33 3.38 -1.05 -2.71 115.31 116.50 1ii0 h LEU 222 Ca 0.08 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 1ii0 h LEU 222 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1ii0 h LEU 222 CO -0.02 0.34 -0.22 0.00 0.09 0.00 0.00 178.44 178.62 1ii0 h ALA 223 N 1.66 0.10 -0.26 1.53 0.00 -0.91 0.49 119.26 121.87 1ii0 h ALA 223 Ca -0.00 -0.41 0.04 0.00 0.00 0.00 0.00 54.91 54.54 1ii0 h ALA 223 Cb 0.68 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1ii0 h ALA 223 CO 0.04 0.08 0.18 0.00 0.00 0.00 0.00 179.25 179.56 1ii0 h ALA 224 N 0.41 2.04 -0.02 0.00 0.00 -1.27 0.10 119.26 120.51 1ii0 h ALA 224 Ca -0.01 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1ii0 h ALA 224 Cb 0.88 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1ii0 h ALA 224 CO 0.05 -0.09 -0.52 0.82 0.00 0.00 0.00 179.25 179.51 1ii0 h ILE 225 N 0.17 1.37 0.00 0.00 2.04 -1.39 -3.47 117.51 116.24 1ii0 h ILE 225 Ca 0.12 -1.80 0.00 0.00 1.00 0.00 0.00 64.86 64.18 1ii0 h ILE 225 Cb 0.25 1.94 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 1ii0 h ILE 225 CO -0.02 0.52 0.00 0.61 0.00 0.00 0.00 178.15 179.26 1ii0 n GLY 226 N 0.00 1.03 3.55 5.37 0.00 0.35 -5.00 105.19 110.48 1ii0 n GLY 226 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1ii0 n GLY 226 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ii0 s LEU 227 N 0.00 3.23 0.00 0.99 1.02 0.13 -4.60 118.68 119.45 1ii0 s LEU 227 Ca 0.00 -0.51 0.08 0.00 0.02 0.00 0.00 54.13 53.72 1ii0 s LEU 227 Cb 0.00 -2.55 0.18 0.00 0.02 0.00 0.00 46.19 43.84 1ii0 s LEU 227 CO 0.00 -1.81 1.07 0.29 0.02 0.00 0.00 176.35 175.92 1ii0 n LYS 228 N 9.28 2.15 -3.26 1.70 5.02 -1.26 -3.40 118.16 128.39 1ii0 n LYS 228 Ca 0.04 -1.65 -0.43 0.00 -2.02 0.00 0.00 58.31 54.24 1ii0 n LYS 228 Cb 0.49 -1.18 -0.00 0.00 -0.02 0.00 0.00 35.03 34.31 1ii0 n LYS 228 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1ii0 n ASN 229 N 0.30 5.68 -4.49 4.39 4.05 -1.26 -5.01 115.26 118.93 1ii0 n ASN 229 Ca 0.07 -3.16 -0.32 0.00 0.45 0.00 0.00 54.58 51.62 1ii0 n ASN 229 Cb 0.33 -1.31 -0.13 0.00 1.23 0.00 0.00 39.78 39.90 1ii0 n ASN 229 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 1ii0 s GLN 230 N -1.77 2.36 0.01 1.20 -0.21 -1.26 -0.58 119.66 119.40 1ii0 s GLN 230 Ca 0.31 -0.80 0.04 0.00 0.02 0.00 0.00 55.36 54.93 1ii0 s GLN 230 Cb -0.05 -2.33 -0.01 0.00 1.00 0.00 0.00 33.01 31.62 1ii0 s GLN 230 CO -0.03 0.59 -0.14 0.71 -2.12 0.00 0.00 175.29 174.31 1ii0 s TYR 231 N -0.84 1.22 -0.20 0.91 1.51 0.64 -4.52 117.35 116.05 1ii0 s TYR 231 Ca 0.14 -0.28 -0.08 0.00 -1.01 0.00 0.00 57.07 55.84 1ii0 s TYR 231 Cb -0.11 -0.76 -0.04 0.00 -0.11 0.00 0.00 41.96 40.94 1ii0 s TYR 231 CO 0.03 0.00 0.08 -1.17 -1.11 0.00 0.00 175.55 173.39 1ii0 s LEU 232 N -0.65 3.82 -0.22 -1.29 2.96 -0.26 0.65 118.68 123.70 1ii0 s LEU 232 Ca 0.04 0.04 0.01 0.00 -0.22 0.00 0.00 54.13 54.00 1ii0 s LEU 232 Cb -0.06 -1.99 0.05 0.00 0.50 0.00 0.00 46.19 44.69 1ii0 s LEU 232 CO 0.00 0.12 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.37 1ii0 s VAL 233 N 0.71 1.67 -0.40 1.68 1.01 0.14 -1.24 120.40 123.98 1ii0 s VAL 233 Ca 0.04 -1.16 -0.19 0.00 0.00 0.00 0.00 61.98 60.68 1ii0 s VAL 233 Cb -0.13 -1.81 0.01 0.00 0.00 0.00 0.00 36.38 34.45 1ii0 s VAL 233 CO 0.02 0.06 0.52 -0.63 0.00 0.00 0.00 175.10 175.07 1ii0 s ILE 234 N 1.36 4.99 0.36 2.22 1.01 0.30 -1.06 121.20 130.37 1ii0 s ILE 234 Ca -0.04 0.06 0.02 0.00 0.00 0.00 0.00 60.65 60.69 1ii0 s ILE 234 Cb -0.18 -4.05 -0.02 0.00 0.01 0.00 0.00 42.46 38.22 1ii0 s ILE 234 CO -0.07 -0.39 0.54 0.21 0.00 0.00 0.00 174.94 175.24 1ii0 s ASN 235 N 1.85 6.10 -1.90 3.58 3.04 0.57 0.62 114.94 128.80 1ii0 s ASN 235 Ca 0.18 0.24 0.00 0.00 0.04 0.00 0.00 52.86 53.31 1ii0 s ASN 235 Cb -0.16 -1.72 0.00 0.00 -1.54 0.00 0.00 41.25 37.83 1ii0 s ASN 235 CO 0.15 -0.41 0.00 0.61 -3.04 0.00 0.00 177.10 174.41 1ii0 n GLY 236 N -1.80 1.04 3.77 1.21 0.00 -1.16 -4.46 105.19 103.79 1ii0 n GLY 236 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 1ii0 n GLY 236 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ii0 s VAL 237 N -2.73 2.48 -0.17 1.61 1.01 -0.33 -3.90 120.40 118.38 1ii0 s VAL 237 Ca 0.00 0.47 -0.27 0.00 0.00 0.00 0.00 61.98 62.18 1ii0 s VAL 237 Cb 0.00 -3.30 -0.01 0.00 0.00 0.00 0.00 36.38 33.07 1ii0 s VAL 237 CO 0.00 0.10 0.91 -0.22 0.00 0.00 0.00 175.10 175.90 1ii0 s LEU 238 N -1.64 4.17 0.11 3.92 1.98 -1.26 -0.77 118.68 125.20 1ii0 s LEU 238 Ca 0.52 1.29 -0.31 0.00 -2.89 0.00 0.00 54.13 52.75 1ii0 s LEU 238 Cb -0.42 -3.37 -0.07 0.00 0.66 0.00 0.00 46.19 42.99 1ii0 s LEU 238 CO 0.55 -0.47 1.26 -2.16 -1.89 0.00 0.00 176.35 173.64 1ii0 s PRO 239 N 2.34 4.41 0.53 0.98 0.04 -1.26 -4.91 135.00 137.13 1ii0 s PRO 239 Ca 0.42 1.90 0.32 0.00 0.04 0.00 0.00 61.00 63.68 1ii0 s PRO 239 Cb -0.17 -3.28 1.47 0.00 0.04 0.00 0.00 34.50 32.56 1ii0 s PRO 239 CO 0.12 -0.28 1.85 -0.22 0.04 0.00 0.00 177.00 178.52 1ii0 h LYS 240 N 6.39 0.04 -1.83 4.56 3.64 -1.98 -1.95 116.57 125.43 1ii0 h LYS 240 Ca -0.43 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1ii0 h LYS 240 Cb 1.21 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1ii0 h LYS 240 CO 0.81 0.02 0.00 -2.37 -2.27 0.00 0.00 179.45 175.65 1ii0 n THR 241 N -4.26 1.20 -0.07 1.00 5.66 -1.26 -1.40 114.28 115.15 1ii0 n THR 241 Ca 0.22 -0.26 0.00 0.00 -3.05 0.00 0.00 64.05 60.96 1ii0 n THR 241 Cb 1.06 -1.22 0.00 0.00 -1.55 0.00 0.00 70.33 68.62 1ii0 n THR 241 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1ii0 n GLU 242 N 1.41 3.18 0.00 1.09 -0.58 -0.73 -4.77 120.64 120.25 1ii0 n GLU 242 Ca 0.00 0.00 0.15 0.00 -0.42 0.00 0.00 57.16 56.89 1ii0 n GLU 242 Cb 0.34 -0.27 0.83 0.00 -0.57 0.00 0.00 31.44 31.77 1ii0 n GLU 242 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ii0 n ALA 243 N 0.00 2.55 -1.00 0.62 0.00 -0.49 -4.45 120.51 117.74 1ii0 n ALA 243 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1ii0 n ALA 243 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 17.96 1ii0 n ALA 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ii0 n ALA 244 N -1.16 0.00 -0.38 0.00 0.00 -1.25 -4.29 120.51 113.43 1ii0 n ALA 244 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1ii0 n ALA 244 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.63 1ii0 n ALA 244 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ii0 n ASN 245 N 0.00 0.00 -4.45 0.00 2.85 -1.26 -4.87 115.26 107.52 1ii0 n ASN 245 Ca 0.00 0.76 -0.37 0.00 -0.11 0.00 0.00 54.58 54.86 1ii0 n ASN 245 Cb 0.00 -0.31 0.05 0.00 1.24 0.00 0.00 39.78 40.77 1ii0 n ASN 245 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1ii0 n ASP 246 N -1.43 -1.27 -0.04 1.20 4.64 -1.26 -4.97 116.55 113.42 1ii0 n ASP 246 Ca 0.00 0.64 -0.09 0.00 -1.38 0.00 0.00 54.79 53.96 1ii0 n ASP 246 Cb 0.00 -1.18 -0.14 0.00 -1.04 0.00 0.00 41.12 38.75 1ii0 n ASP 246 CO 0.00 0.00 0.00 0.41 -0.82 0.00 0.00 177.20 176.79 1ii0 n THR 247 N -2.09 1.56 -0.00 5.18 -1.04 -1.26 -3.62 114.28 113.01 1ii0 n THR 247 Ca 0.10 -0.81 -0.13 0.00 -2.04 0.00 0.00 64.05 61.18 1ii0 n THR 247 Cb 0.49 -0.93 -0.10 0.00 -1.82 0.00 0.00 70.33 67.97 1ii0 n THR 247 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1ii0 h LEU 248 N 0.00 -0.03 -1.63 -4.42 5.85 -1.93 -2.00 115.31 111.15 1ii0 h LEU 248 Ca -0.35 -0.50 0.12 0.00 0.84 0.00 0.00 57.88 57.99 1ii0 h LEU 248 Cb 2.07 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 43.06 1ii0 h LEU 248 CO 0.07 0.49 0.43 0.00 -0.34 0.00 0.00 178.44 179.09 1ii0 h ALA 249 N 0.38 2.07 -0.21 1.25 0.00 -1.88 0.13 119.26 121.00 1ii0 h ALA 249 Ca -0.00 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 1ii0 h ALA 249 Cb 0.52 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1ii0 h ALA 249 CO 0.01 -0.22 -0.57 0.00 0.00 0.00 0.00 179.25 178.46 1ii0 h ALA 250 N 1.68 0.60 -0.28 0.00 0.00 -1.60 -0.82 119.26 118.83 1ii0 h ALA 250 Ca 0.31 -0.52 -0.14 0.00 0.00 0.00 0.00 54.91 54.55 1ii0 h ALA 250 Cb 0.66 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1ii0 h ALA 250 CO -0.09 0.69 -0.38 0.00 0.00 0.00 0.00 179.25 179.47 1ii0 h ALA 251 N 0.86 0.79 0.32 0.00 0.00 -0.12 -2.16 119.26 118.95 1ii0 h ALA 251 Ca 0.00 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 1ii0 h ALA 251 Cb 1.14 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1ii0 h ALA 251 CO 0.11 0.65 -0.15 0.82 0.00 0.00 0.00 179.25 180.68 1ii0 h ILE 252 N 0.55 0.60 -1.02 0.00 2.04 -0.77 -1.13 117.51 117.78 1ii0 h ILE 252 Ca 0.05 -0.69 0.25 0.00 1.00 0.00 0.00 64.86 65.47 1ii0 h ILE 252 Cb 0.91 0.91 -0.10 0.00 -0.74 0.00 0.00 36.82 37.80 1ii0 h ILE 252 CO 0.08 0.12 0.64 -0.25 0.00 0.00 0.00 178.15 178.74 1ii0 h TRP 253 N -0.86 0.78 -0.04 1.37 7.01 -1.17 0.13 115.95 123.18 1ii0 h TRP 253 Ca -0.04 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 60.98 1ii0 h TRP 253 Cb 0.52 -0.23 -0.00 0.00 -2.10 0.00 0.00 29.16 27.35 1ii0 h TRP 253 CO 0.03 0.08 -0.01 1.49 -2.79 0.00 0.00 178.44 177.25 1ii0 h GLU 254 N 0.48 0.07 -0.62 2.65 4.81 -1.26 -1.04 114.58 119.67 1ii0 h GLU 254 Ca 0.60 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.82 1ii0 h GLU 254 Cb 1.36 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.71 1ii0 h GLU 254 CO -0.35 0.40 0.41 -0.09 -0.73 0.00 0.00 179.01 178.66 1ii0 h ARG 255 N -0.27 0.79 -0.05 1.92 2.43 0.46 -1.87 114.38 117.80 1ii0 h ARG 255 Ca 0.01 -0.05 -0.24 0.00 -0.81 0.00 0.00 59.98 58.89 1ii0 h ARG 255 Cb 0.37 -0.18 0.02 0.00 -0.42 0.00 0.00 29.97 29.76 1ii0 h ARG 255 CO 0.00 0.52 -0.90 0.93 -1.51 0.00 0.00 179.97 179.02 1ii0 h GLU 256 N 0.82 0.69 -0.42 0.20 5.08 -0.87 -3.10 114.58 116.97 1ii0 h GLU 256 Ca 0.23 -0.68 -0.02 0.00 -1.00 0.00 0.00 59.36 57.89 1ii0 h GLU 256 Cb -0.05 0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1ii0 h GLU 256 CO -0.05 1.27 0.18 1.96 -1.00 0.00 0.00 179.01 181.37 1ii0 h GLN 257 N 0.37 0.58 0.24 2.33 7.50 -0.70 0.34 115.11 125.76 1ii0 h GLN 257 Ca -0.10 -0.07 -0.01 0.00 0.50 0.00 0.00 58.65 58.97 1ii0 h GLN 257 Cb 1.55 -0.11 0.00 0.00 0.05 0.00 0.00 27.48 28.97 1ii0 h GLN 257 CO 0.18 0.47 -0.12 1.49 -1.50 0.00 0.00 178.83 179.35 1ii0 h GLU 258 N 0.58 -0.31 0.24 1.46 4.81 -1.40 -2.44 114.58 117.51 1ii0 h GLU 258 Ca 0.15 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1ii0 h GLU 258 Cb 0.09 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1ii0 h GLU 258 CO -0.02 0.02 -0.19 0.00 -0.73 0.00 0.00 179.01 178.09 1ii0 h ALA 259 N -0.07 -0.42 -1.14 2.92 0.00 -1.42 0.57 119.26 119.70 1ii0 h ALA 259 Ca -0.03 -0.07 0.32 0.00 0.00 0.00 0.00 54.91 55.13 1ii0 h ALA 259 Cb 0.48 0.26 -0.07 0.00 0.00 0.00 0.00 17.79 18.45 1ii0 h ALA 259 CO 0.05 -0.75 0.78 1.25 0.00 0.00 0.00 179.25 180.58 1ii0 h LEU 260 N -0.44 0.21 0.00 0.00 7.12 -0.38 0.54 115.31 122.36 1ii0 h LEU 260 Ca -0.01 0.05 -0.22 0.00 0.13 0.00 0.00 57.88 57.83 1ii0 h LEU 260 Cb 0.39 0.02 -0.04 0.00 -0.53 0.00 0.00 40.66 40.50 1ii0 h LEU 260 CO -0.02 0.02 -1.57 0.00 -0.13 0.00 0.00 178.44 176.75 1ii0 n ALA 261 N -2.62 1.78 -1.55 1.25 0.00 -0.78 -4.14 120.51 114.45 1ii0 n ALA 261 Ca 0.27 -0.65 -0.32 0.00 0.00 0.00 0.00 53.44 52.73 1ii0 n ALA 261 Cb 1.11 -0.88 0.06 0.00 0.00 0.00 0.00 19.45 19.74 1ii0 n ALA 261 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ii0 n ASN 262 N -2.93 6.90 -4.74 0.00 5.03 0.19 -5.03 115.26 114.69 1ii0 n ASN 262 Ca -0.13 -3.78 -0.41 0.00 0.87 0.00 0.00 54.58 51.13 1ii0 n ASN 262 Cb 0.92 -0.80 0.01 0.00 -1.02 0.00 0.00 39.78 38.90 1ii0 n ASN 262 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1ii0 n LEU 263 N -0.84 4.55 -4.62 3.41 4.77 0.24 -4.84 117.00 119.66 1ii0 n LEU 263 Ca 0.57 1.13 -0.44 0.00 -0.03 0.00 0.00 56.01 57.25 1ii0 n LEU 263 Cb 0.73 -1.56 -0.01 0.00 -2.33 0.00 0.00 43.42 40.25 1ii0 n LEU 263 CO 0.67 -0.34 0.67 -0.81 -1.33 0.00 0.00 177.39 176.26 1ii0 n PRO 264 N 0.01 1.59 -0.29 3.23 -0.04 -1.26 -4.78 135.00 133.47 1ii0 n PRO 264 Ca 0.05 0.56 0.02 0.00 -0.04 0.00 0.00 63.50 64.09 1ii0 n PRO 264 Cb 0.40 -2.00 0.10 0.00 -0.04 0.00 0.00 33.50 31.96 1ii0 n PRO 264 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ii0 h ALA 265 N 2.14 0.50 -0.69 0.55 0.00 -2.00 -1.63 119.26 118.13 1ii0 h ALA 265 Ca -0.42 0.31 0.08 0.00 0.00 0.00 0.00 54.91 54.88 1ii0 h ALA 265 Cb 1.32 0.64 -0.04 0.00 0.00 0.00 0.00 17.79 19.71 1ii0 h ALA 265 CO 0.61 -0.42 0.46 -0.44 0.00 0.00 0.00 179.25 179.46 1ii0 h ASP 266 N -0.01 0.58 0.96 0.00 3.45 -1.95 -1.57 116.42 117.88 1ii0 h ASP 266 Ca 0.38 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.85 1ii0 h ASP 266 Cb 0.60 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 39.25 1ii0 h ASP 266 CO -0.84 0.37 -0.14 0.18 -1.57 0.00 0.00 179.24 177.24 1ii0 n LEU 267 N -4.48 0.26 -0.13 1.55 4.77 -0.63 -4.15 117.00 114.19 1ii0 n LEU 267 Ca 0.11 0.40 -0.08 0.00 -0.03 0.00 0.00 56.01 56.41 1ii0 n LEU 267 Cb 0.27 -0.40 0.01 0.00 -2.33 0.00 0.00 43.42 40.97 1ii0 n LEU 267 CO 0.33 -0.00 1.03 0.00 -1.33 0.00 0.00 177.39 177.42 1ii0 h ALA 268 N 2.90 0.51 -0.04 -1.18 0.00 -1.09 -2.46 119.26 117.90 1ii0 h ALA 268 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ii0 h ALA 268 Cb 0.55 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1ii0 h ALA 268 CO 0.00 -0.07 0.00 0.41 0.00 0.00 0.00 179.25 179.59 1ii0 n GLY 269 N -1.21 1.63 3.75 0.00 0.00 -1.26 -4.83 105.19 103.27 1ii0 n GLY 269 Ca 0.01 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 1ii0 n GLY 269 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ii0 s LEU 270 N -0.21 4.04 0.20 0.99 2.96 -0.93 -5.05 118.68 120.67 1ii0 s LEU 270 Ca 0.04 0.27 -0.32 0.00 -0.22 0.00 0.00 54.13 53.90 1ii0 s LEU 270 Cb 0.03 -1.99 -0.11 0.00 0.50 0.00 0.00 46.19 44.62 1ii0 s LEU 270 CO 0.01 0.32 1.67 -2.16 -1.32 0.00 0.00 176.35 174.87 1ii0 s PRO 271 N -0.48 4.15 -0.01 0.98 0.04 -1.26 -4.81 135.00 133.60 1ii0 s PRO 271 Ca 0.11 2.54 0.05 0.00 0.04 0.00 0.00 61.00 63.73 1ii0 s PRO 271 Cb -0.12 -3.09 -0.01 0.00 0.04 0.00 0.00 34.50 31.32 1ii0 s PRO 271 CO 0.02 -0.71 -0.16 0.99 0.04 0.00 0.00 177.00 177.19 1ii0 s THR 272 N 1.12 1.23 0.08 1.26 2.01 -1.26 -1.10 115.64 118.98 1ii0 s THR 272 Ca 0.73 -0.66 0.05 0.00 0.31 0.00 0.00 61.69 62.12 1ii0 s THR 272 Cb -0.48 -1.03 -0.03 0.00 0.01 0.00 0.00 72.50 70.97 1ii0 s THR 272 CO 0.32 0.35 -0.13 -1.81 -0.69 0.00 0.00 174.62 172.66 1ii0 s ASP 273 N -0.31 1.61 -0.01 3.53 1.01 -0.37 -4.90 116.67 117.22 1ii0 s ASP 273 Ca 0.05 -0.65 0.07 0.00 0.71 0.00 0.00 52.55 52.73 1ii0 s ASP 273 Cb -0.07 -0.04 -0.02 0.00 1.01 0.00 0.00 42.92 43.81 1ii0 s ASP 273 CO -0.00 -0.11 -0.22 0.42 0.21 0.00 0.00 175.17 175.47 1ii0 s THR 274 N -1.47 1.71 0.17 -1.27 -4.23 -1.26 -0.54 115.64 108.75 1ii0 s THR 274 Ca -0.01 -0.96 0.08 0.00 -1.18 0.00 0.00 61.69 59.62 1ii0 s THR 274 Cb -0.09 -1.43 -0.04 0.00 1.34 0.00 0.00 72.50 72.28 1ii0 s THR 274 CO 0.02 0.45 -0.05 -0.76 -0.54 0.00 0.00 174.62 173.74 1ii0 s LEU 275 N -0.59 3.14 0.14 4.79 1.43 0.20 -4.94 118.68 122.85 1ii0 s LEU 275 Ca 0.08 -0.47 -0.04 0.00 -1.03 0.00 0.00 54.13 52.67 1ii0 s LEU 275 Cb -0.08 -1.82 -0.05 0.00 0.03 0.00 0.00 46.19 44.26 1ii0 s LEU 275 CO -0.01 0.11 0.35 -0.36 0.23 0.00 0.00 176.35 176.67 1ii0 s PHE 276 N -1.66 3.48 -0.11 0.29 0.08 -1.26 -1.18 117.98 117.62 1ii0 s PHE 276 Ca 0.26 0.50 -0.29 0.00 0.12 0.00 0.00 56.93 57.51 1ii0 s PHE 276 Cb -0.09 -1.96 -0.05 0.00 -0.57 0.00 0.00 43.02 40.34 1ii0 s PHE 276 CO 0.17 0.45 1.79 -1.17 -0.10 0.00 0.00 175.22 176.35 1ii0 s LEU 277 N -2.69 4.09 0.30 -0.37 2.96 0.05 -4.33 118.68 118.70 1ii0 s LEU 277 Ca 0.40 2.09 -0.18 0.00 -0.22 0.00 0.00 54.13 56.22 1ii0 s LEU 277 Cb -0.12 -3.53 -0.09 0.00 0.50 0.00 0.00 46.19 42.95 1ii0 s LEU 277 CO 0.25 -1.20 0.78 -1.10 -1.32 0.00 0.00 176.35 173.76 1ii0 s GLN 278 N 4.64 4.16 0.10 1.98 -1.52 -1.26 -4.94 119.66 122.82 1ii0 s GLN 278 Ca 0.80 0.85 -0.22 0.00 -1.95 0.00 0.00 55.36 54.84 1ii0 s GLN 278 Cb -0.33 -2.58 -0.11 0.00 -0.22 0.00 0.00 33.01 29.77 1ii0 s GLN 278 CO 0.33 0.22 1.74 -1.35 -0.25 0.00 0.00 175.29 175.98 1ii0 h PRO 279 N 2.67 0.04 -6.80 2.91 0.11 -1.93 -3.44 132.00 125.56 1ii0 h PRO 279 Ca -0.48 -0.00 -0.69 0.00 0.11 0.00 0.00 66.00 64.94 1ii0 h PRO 279 Cb 1.18 -0.01 -0.22 0.00 0.11 0.00 0.00 31.00 32.06 1ii0 h PRO 279 CO 0.65 0.03 -0.85 0.08 -0.21 0.00 0.00 178.00 177.69 1ii0 s VAL 280 N -6.19 2.41 -0.06 3.15 1.01 -1.26 -4.25 120.40 115.22 1ii0 s VAL 280 Ca -0.13 -1.57 -0.30 0.00 0.00 0.00 0.00 61.98 59.98 1ii0 s VAL 280 Cb 0.07 -2.05 -0.06 0.00 0.00 0.00 0.00 36.38 34.34 1ii0 s VAL 280 CO 0.67 0.17 1.80 0.20 0.00 0.00 0.00 175.10 177.94 1ii0 s ASN 281 N -1.85 6.46 0.19 3.32 0.01 -1.26 -4.88 114.94 116.94 1ii0 s ASN 281 Ca 0.14 2.28 -0.31 0.00 -0.71 0.00 0.00 52.86 54.26 1ii0 s ASN 281 Cb -0.10 -2.53 -0.16 0.00 0.41 0.00 0.00 41.25 38.87 1ii0 s ASN 281 CO 0.06 -1.09 1.03 0.23 -1.51 0.00 0.00 177.10 175.81 1ii0 n MET 282 N 7.47 0.96 0.00 -0.60 2.81 -1.26 -4.87 117.12 121.63 1ii0 n MET 282 Ca 0.19 0.34 0.00 0.00 -1.81 0.00 0.00 57.70 56.42 1ii0 n MET 282 Cb 0.43 -1.74 0.00 0.00 -0.71 0.00 0.00 33.22 31.20 1ii0 n MET 282 CO 0.00 0.00 0.00 1.55 1.51 0.00 0.00 175.97 179.03 1ii0 n VAL 283 N 0.98 0.00 -4.13 2.03 3.14 -1.26 -4.95 118.33 114.13 1ii0 n VAL 283 Ca 0.14 0.00 -0.11 0.00 -2.96 0.00 0.00 64.34 61.41 1ii0 n VAL 283 Cb 0.25 1.39 -0.08 0.00 -1.06 0.00 0.00 33.84 34.34 1ii0 n VAL 283 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1ii0 s GLY 284 N 0.00 1.16 0.25 7.55 0.00 -1.26 -4.58 107.32 110.44 1ii0 s GLY 284 Ca 0.00 -1.43 -0.04 0.00 0.00 0.00 0.00 44.72 43.25 1ii0 s GLY 284 CO 0.00 -1.13 1.72 -2.08 0.00 0.00 0.00 173.10 171.61 1ii0 h VAL 285 N 2.47 0.62 0.77 1.40 2.07 -1.95 0.45 116.25 122.09 1ii0 h VAL 285 Ca -0.32 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 1ii0 h VAL 285 Cb 1.25 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1ii0 h VAL 285 CO 0.46 0.07 -0.46 -1.28 0.02 0.00 0.00 177.57 176.39 1ii0 h SER 286 N 0.41 -1.15 -0.56 0.57 0.87 -1.99 -0.98 113.55 110.71 1ii0 h SER 286 Ca 0.43 0.06 0.07 0.00 -1.23 0.00 0.00 61.79 61.12 1ii0 h SER 286 Cb 0.68 0.33 -0.06 0.00 -0.44 0.00 0.00 62.40 62.91 1ii0 h SER 286 CO -0.43 -0.72 0.25 0.00 -0.53 0.00 0.00 176.83 175.40 1ii0 h ALA 287 N -1.03 0.73 -0.18 6.23 0.00 -1.83 -2.22 119.26 120.96 1ii0 h ALA 287 Ca -0.10 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1ii0 h ALA 287 Cb 0.92 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1ii0 h ALA 287 CO 0.11 -0.13 0.10 -0.07 0.00 0.00 0.00 179.25 179.26 1ii0 h LEU 288 N 0.46 0.22 -1.62 0.00 3.38 -0.86 -2.75 115.31 114.14 1ii0 h LEU 288 Ca 0.27 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1ii0 h LEU 288 Cb 0.25 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1ii0 h LEU 288 CO -0.23 0.21 0.25 0.28 0.09 0.00 0.00 178.44 179.04 1ii0 h SER 289 N 0.20 0.44 0.12 -0.43 0.02 -0.89 -1.27 113.55 111.74 1ii0 h SER 289 Ca 0.06 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1ii0 h SER 289 Cb 0.04 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.47 1ii0 h SER 289 CO -0.01 0.32 -0.05 -0.09 -1.14 0.00 0.00 176.83 175.86 1ii0 h ARG 290 N 0.52 0.00 -0.35 3.45 2.43 -1.10 -2.55 114.38 116.78 1ii0 h ARG 290 Ca 0.14 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.28 1ii0 h ARG 290 Cb -0.05 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 1ii0 h ARG 290 CO -0.03 0.05 0.11 1.25 -1.51 0.00 0.00 179.97 179.84 1ii0 h LEU 291 N 0.00 0.45 -0.70 3.80 6.46 -1.18 -2.90 115.31 121.23 1ii0 h LEU 291 Ca -0.00 -0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.71 1ii0 h LEU 291 Cb 0.13 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 39.94 1ii0 h LEU 291 CO 0.01 0.43 0.00 0.18 -0.62 0.00 0.00 178.44 178.44 1ii0 n LEU 292 N -4.37 0.98 -4.81 2.25 4.77 -0.96 -4.48 117.00 110.39 1ii0 n LEU 292 Ca 0.02 -0.49 -0.33 0.00 -0.03 0.00 0.00 56.01 55.18 1ii0 n LEU 292 Cb 0.16 -0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 1ii0 n LEU 292 CO 0.37 0.22 0.71 -0.94 -1.33 0.00 0.00 177.39 176.42 1ii0 s SER 293 N -0.87 6.14 0.00 -1.43 1.04 -1.10 -4.92 113.70 112.56 1ii0 s SER 293 Ca 0.10 1.83 0.26 0.00 0.48 0.00 0.00 55.95 58.63 1ii0 s SER 293 Cb 0.06 -2.54 0.74 0.00 0.10 0.00 0.00 66.02 64.38 1ii0 s SER 293 CO 0.06 -0.92 1.56 0.35 0.98 0.00 0.00 173.24 175.27 1ii0 n THR 294 N -1.50 0.00 -3.80 2.02 -2.24 -1.26 -4.75 114.28 102.75 1ii0 n THR 294 Ca 0.09 -0.17 -0.14 0.00 -2.27 0.00 0.00 64.05 61.56 1ii0 n THR 294 Cb 0.53 0.51 -0.15 0.00 -2.10 0.00 0.00 70.33 69.12 1ii0 n THR 294 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1ii0 s GLN 295 N -2.39 0.01 0.70 -0.78 -0.21 -1.26 -5.11 119.66 110.62 1ii0 s GLN 295 Ca 0.27 0.17 -0.10 0.00 0.02 0.00 0.00 55.36 55.71 1ii0 s GLN 295 Cb 0.19 -0.14 0.16 0.00 1.00 0.00 0.00 33.01 34.22 1ii0 s GLN 295 CO 0.48 -0.11 0.35 -2.30 -2.12 0.00 0.00 175.29 171.60 1ii0 n PRO 296 N 3.77 -1.92 -4.13 2.91 -0.02 -1.26 -5.11 135.00 129.24 1ii0 n PRO 296 Ca -0.22 -0.60 -0.18 0.00 -2.02 0.00 0.00 63.50 60.49 1ii0 n PRO 296 Cb 0.54 -0.97 -0.16 0.00 -0.02 0.00 0.00 33.50 32.90 1ii0 n PRO 296 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1ii0 s ARG 309 N -3.27 0.59 0.53 -0.52 0.52 -1.26 -5.16 118.95 110.38 1ii0 s ARG 309 Ca 0.27 -0.11 -0.21 0.00 -0.52 0.00 0.00 55.73 55.16 1ii0 s ARG 309 Cb -0.05 -0.62 -0.06 0.00 0.52 0.00 0.00 34.95 34.74 1ii0 s ARG 309 CO 0.23 -0.01 1.14 -0.35 0.02 0.00 0.00 175.30 176.33 1ii0 n PRO 310 N 3.63 1.36 -2.20 3.54 -0.04 -1.26 -4.91 135.00 135.11 1ii0 n PRO 310 Ca -0.21 0.50 -0.42 0.00 -0.04 0.00 0.00 63.50 63.33 1ii0 n PRO 310 Cb 0.53 -2.31 0.00 0.00 -0.04 0.00 0.00 33.50 31.69 1ii0 n PRO 310 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1ii0 n ASP 311 N -0.53 4.93 -3.92 3.54 2.03 -1.26 -4.90 116.55 116.44 1ii0 n ASP 311 Ca 0.11 -3.06 -0.23 0.00 0.52 0.00 0.00 54.79 52.14 1ii0 n ASP 311 Cb 0.44 -1.51 -0.17 0.00 -0.72 0.00 0.00 41.12 39.16 1ii0 n ASP 311 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1ii0 s ILE 312 N 0.89 0.76 0.89 5.18 1.01 -1.26 -5.14 121.20 123.52 1ii0 s ILE 312 Ca 0.41 -0.22 -0.11 0.00 0.00 0.00 0.00 60.65 60.73 1ii0 s ILE 312 Cb 0.11 -0.76 0.11 0.00 0.01 0.00 0.00 42.46 41.93 1ii0 s ILE 312 CO -0.02 0.29 1.03 -2.65 0.00 0.00 0.00 174.94 173.59 1ii0 n PRO 313 N 4.24 -0.27 -1.80 2.79 -0.02 -1.26 -4.65 135.00 134.03 1ii0 n PRO 313 Ca -0.20 -0.01 -0.29 0.00 -2.02 0.00 0.00 63.50 60.97 1ii0 n PRO 313 Cb 0.51 -2.29 0.09 0.00 -0.02 0.00 0.00 33.50 31.79 1ii0 n PRO 313 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1ii0 s SER 314 N -2.39 4.43 0.34 2.55 1.04 -1.26 -1.80 113.70 116.62 1ii0 s SER 314 Ca 0.67 0.90 0.05 0.00 0.48 0.00 0.00 55.95 58.05 1ii0 s SER 314 Cb -0.24 -1.47 0.69 0.00 0.10 0.00 0.00 66.02 65.09 1ii0 s SER 314 CO 0.58 -1.96 1.93 0.25 0.98 0.00 0.00 173.24 175.02 1ii0 h LEU 315 N -1.09 0.74 -0.95 2.42 6.46 -1.70 -1.56 115.31 119.63 1ii0 h LEU 315 Ca -0.47 0.01 0.21 0.00 -0.12 0.00 0.00 57.88 57.51 1ii0 h LEU 315 Cb 1.32 -0.15 -0.12 0.00 -0.73 0.00 0.00 40.66 40.98 1ii0 h LEU 315 CO 0.64 0.46 0.52 0.28 -0.62 0.00 0.00 178.44 179.73 1ii0 h SER 316 N 0.83 0.59 -0.51 1.25 0.02 -1.67 0.48 113.55 114.54 1ii0 h SER 316 Ca 0.35 0.12 -0.12 0.00 -0.84 0.00 0.00 61.79 61.31 1ii0 h SER 316 Cb 0.30 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1ii0 h SER 316 CO -0.13 0.14 -0.13 0.00 -1.14 0.00 0.00 176.83 175.57 1ii0 h ALA 317 N 1.68 0.71 -0.24 3.77 0.00 -1.57 -1.01 119.26 122.58 1ii0 h ALA 317 Ca 0.58 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1ii0 h ALA 317 Cb 1.01 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1ii0 h ALA 317 CO -0.45 0.64 0.15 -0.07 0.00 0.00 0.00 179.25 179.52 1ii0 h LEU 318 N 0.86 0.29 -1.09 0.00 3.38 -0.95 -2.65 115.31 115.15 1ii0 h LEU 318 Ca 0.13 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 1ii0 h LEU 318 Cb 0.70 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 1ii0 h LEU 318 CO 0.05 0.23 0.07 0.58 0.09 0.00 0.00 178.44 179.46 1ii0 h VAL 319 N 0.32 1.22 -0.40 1.22 2.07 -0.99 -0.75 116.25 118.94 1ii0 h VAL 319 Ca 0.09 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.76 1ii0 h VAL 319 Cb -0.01 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1ii0 h VAL 319 CO -0.02 0.30 0.15 -0.78 0.02 0.00 0.00 177.57 177.24 1ii0 h ASP 320 N 0.69 0.51 0.87 0.57 1.82 -0.85 0.23 116.42 120.26 1ii0 h ASP 320 Ca 0.15 -0.05 -0.19 0.00 -0.39 0.00 0.00 57.03 56.54 1ii0 h ASP 320 Cb 0.32 -0.13 -0.02 0.00 0.68 0.00 0.00 39.33 40.18 1ii0 h ASP 320 CO 0.00 0.47 -0.90 0.44 -1.61 0.00 0.00 179.24 177.64 1ii0 h ASP 321 N 0.56 0.03 0.05 2.28 3.32 -1.07 -2.92 116.42 118.67 1ii0 h ASP 321 Ca 0.14 -0.03 -0.12 0.00 0.02 0.00 0.00 57.03 57.05 1ii0 h ASP 321 Cb 0.13 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1ii0 h ASP 321 CO -0.01 0.92 -0.37 0.40 -1.72 0.00 0.00 179.24 178.45 1ii0 h ILE 322 N 0.01 1.30 0.00 0.35 2.04 -0.23 -3.08 117.51 117.89 1ii0 h ILE 322 Ca -0.02 -1.49 -0.03 0.00 1.00 0.00 0.00 64.86 64.33 1ii0 h ILE 322 Cb 1.59 1.56 -0.00 0.00 -0.74 0.00 0.00 36.82 39.22 1ii0 h ILE 322 CO 0.12 0.46 -0.14 0.00 0.00 0.00 0.00 178.15 178.59 1ii0 h ALA 323 N 1.24 1.11 -0.38 1.87 0.00 -0.40 -3.36 119.26 119.35 1ii0 h ALA 323 Ca 0.04 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 54.89 1ii0 h ALA 323 Cb 0.82 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.50 1ii0 h ALA 323 CO 0.07 0.18 -0.34 0.00 0.00 0.00 0.00 179.25 179.15 1ii0 h ARG 324 N 0.00 -0.27 0.00 0.00 3.08 -1.43 -0.95 114.38 114.82 1ii0 h ARG 324 Ca -0.00 0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 1ii0 h ARG 324 Cb 0.52 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.63 1ii0 h ARG 324 CO 0.02 -0.18 -0.13 -0.91 -1.07 0.00 0.00 179.97 177.70 1ii0 h ASN 325 N -0.28 0.00 -0.34 7.04 -0.26 -1.81 -3.46 115.58 116.47 1ii0 h ASN 325 Ca 0.16 0.00 -0.13 0.00 -0.56 0.00 0.00 56.30 55.77 1ii0 h ASN 325 Cb 0.55 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 37.76 1ii0 h ASN 325 CO -0.53 0.13 -0.12 -0.62 -1.06 0.00 0.00 177.43 175.23 1ii0 n GLU 326 N -3.75 -0.46 -3.61 0.81 1.02 -0.36 -4.97 120.64 109.32 1ii0 n GLU 326 Ca -0.02 0.71 -0.01 0.00 -0.02 0.00 0.00 57.16 57.82 1ii0 n GLU 326 Cb 0.24 -4.49 -0.01 0.00 -0.02 0.00 0.00 31.44 27.15 1ii0 n GLU 326 CO 0.00 0.00 0.00 -3.38 1.18 0.00 0.00 177.13 174.93 1ii0 s HIS 327 N -2.25 -0.05 0.00 -0.32 -3.43 -1.26 -4.72 115.29 103.26 1ii0 s HIS 327 Ca 0.00 0.01 0.00 0.00 -0.80 0.00 0.00 55.06 54.27 1ii0 s HIS 327 Cb 0.00 0.52 0.00 0.00 -1.43 0.00 0.00 32.58 31.67 1ii0 s HIS 327 CO 0.00 -0.13 0.00 0.41 -2.00 0.00 0.00 174.74 173.02 1ii0 n GLY 328 N -0.22 4.34 3.64 -1.38 0.00 -0.11 -4.91 105.19 106.55 1ii0 n GLY 328 Ca -0.02 -1.27 -0.41 0.00 0.00 0.00 0.00 46.02 44.32 1ii0 n GLY 328 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ii0 s LEU 329 N 0.00 4.08 -0.34 0.99 2.96 0.27 -2.11 118.68 124.53 1ii0 s LEU 329 Ca 0.00 0.92 -0.03 0.00 -0.22 0.00 0.00 54.13 54.79 1ii0 s LEU 329 Cb 0.00 -3.06 0.06 0.00 0.50 0.00 0.00 46.19 43.69 1ii0 s LEU 329 CO 0.00 -0.45 0.09 -0.63 -1.32 0.00 0.00 176.35 174.04 1ii0 s ILE 330 N 2.66 3.30 -0.20 6.68 -1.09 0.18 -0.43 121.20 132.29 1ii0 s ILE 330 Ca 0.32 -1.50 -0.04 0.00 -2.23 0.00 0.00 60.65 57.20 1ii0 s ILE 330 Cb -0.15 -2.99 -0.02 0.00 -1.58 0.00 0.00 42.46 37.72 1ii0 s ILE 330 CO 0.08 -0.29 -0.03 -0.04 -1.23 0.00 0.00 174.94 173.43 1ii0 s MET 331 N 1.27 3.50 -0.16 2.79 -1.94 -0.80 -0.25 119.30 123.71 1ii0 s MET 331 Ca -0.01 -0.58 -0.15 0.00 -1.71 0.00 0.00 55.69 53.25 1ii0 s MET 331 Cb -0.21 -3.02 -0.04 0.00 2.01 0.00 0.00 34.83 33.57 1ii0 s MET 331 CO -0.01 -0.06 0.34 -0.51 -0.01 0.00 0.00 175.02 174.77 1ii0 s LEU 332 N 1.15 4.24 0.23 -0.03 1.02 -0.17 -0.16 118.68 124.96 1ii0 s LEU 332 Ca 0.02 0.56 0.07 0.00 0.02 0.00 0.00 54.13 54.80 1ii0 s LEU 332 Cb -0.15 -2.44 -0.05 0.00 0.02 0.00 0.00 46.19 43.57 1ii0 s LEU 332 CO 0.00 0.06 -0.10 -0.04 0.02 0.00 0.00 176.35 176.30 1ii0 s MET 333 N 0.60 1.39 0.00 1.70 -1.94 0.12 -2.95 119.30 118.22 1ii0 s MET 333 Ca 0.18 -1.66 0.00 0.00 -1.71 0.00 0.00 55.69 52.51 1ii0 s MET 333 Cb -0.14 -1.05 0.00 0.00 2.01 0.00 0.00 34.83 35.66 1ii0 s MET 333 CO 0.05 0.10 0.00 0.41 -0.01 0.00 0.00 175.02 175.57 1ii0 n GLY 334 N -0.44 1.46 3.65 -0.03 0.00 -1.26 -0.38 105.19 108.19 1ii0 n GLY 334 Ca -0.07 -1.45 -0.29 0.00 0.00 0.00 0.00 46.02 44.22 1ii0 n GLY 334 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ii0 s LYS 335 N -1.84 -0.03 0.44 1.61 -0.14 -1.26 -4.95 119.74 113.56 1ii0 s LYS 335 Ca 0.00 0.38 -0.25 0.00 -1.36 0.00 0.00 55.97 54.74 1ii0 s LYS 335 Cb 0.00 -1.69 -0.08 0.00 -1.68 0.00 0.00 37.83 34.38 1ii0 s LYS 335 CO 0.00 -3.01 1.33 0.20 -0.76 0.00 0.00 175.35 173.11 1ii0 s GLY 336 N -3.52 2.91 0.00 -3.33 0.00 -1.26 -3.33 107.32 98.79 1ii0 s GLY 336 Ca 0.67 1.29 0.00 0.00 0.00 0.00 0.00 44.72 46.67 1ii0 s GLY 336 CO 0.58 1.86 0.00 0.61 0.00 0.00 0.00 173.10 176.14 1ii0 n GLY 337 N 0.63 0.92 0.16 0.20 0.00 -1.26 -4.88 105.19 100.96 1ii0 n GLY 337 Ca 0.05 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.20 1ii0 n GLY 337 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1ii0 h VAL 338 N 0.00 0.00 0.00 1.61 -1.51 -1.91 -3.46 116.25 110.98 1ii0 h VAL 338 Ca 0.00 -0.26 0.00 0.00 -1.23 0.00 0.00 66.70 65.21 1ii0 h VAL 338 Cb 0.00 1.03 0.00 0.00 -2.13 0.00 0.00 31.29 30.19 1ii0 h VAL 338 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 1ii0 n GLY 339 N -0.08 1.90 0.21 5.19 0.00 -1.26 -4.76 105.19 106.39 1ii0 n GLY 339 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 1ii0 n GLY 339 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ii0 h LYS 340 N 0.00 -0.38 -0.92 1.61 1.57 -1.88 -1.63 116.57 114.94 1ii0 h LYS 340 Ca 0.00 0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.85 1ii0 h LYS 340 Cb 0.00 0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.34 1ii0 h LYS 340 CO 0.00 -0.26 0.60 1.15 -0.57 0.00 0.00 179.45 180.38 1ii0 h THR 341 N -0.40 1.14 -0.34 -0.16 2.02 -1.96 -0.26 112.91 112.96 1ii0 h THR 341 Ca -0.01 -0.39 -0.14 0.00 0.77 0.00 0.00 66.41 66.63 1ii0 h THR 341 Cb 0.35 -0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 66.66 1ii0 h THR 341 CO -0.00 0.21 -0.35 0.74 0.37 0.00 0.00 175.52 176.48 1ii0 h THR 342 N 1.14 1.28 -0.46 3.16 2.02 -1.92 -1.09 112.91 117.05 1ii0 h THR 342 Ca 0.37 -1.52 -0.11 0.00 0.77 0.00 0.00 66.41 65.92 1ii0 h THR 342 Cb 0.05 1.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 1ii0 h THR 342 CO -0.12 0.50 -0.14 0.24 0.37 0.00 0.00 175.52 176.37 1ii0 h MET 343 N 0.62 0.90 -0.92 6.66 2.86 -1.03 0.21 114.93 124.22 1ii0 h MET 343 Ca 0.05 -0.36 0.04 0.00 -2.06 0.00 0.00 59.70 57.37 1ii0 h MET 343 Cb 0.94 -0.04 -0.06 0.00 0.06 0.00 0.00 31.60 32.50 1ii0 h MET 343 CO 0.09 1.01 0.60 0.00 1.06 0.00 0.00 176.91 179.66 1ii0 h ALA 344 N 0.86 1.23 -0.15 6.32 0.00 -0.93 0.30 119.26 126.89 1ii0 h ALA 344 Ca 0.11 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1ii0 h ALA 344 Cb 0.69 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1ii0 h ALA 344 CO 0.05 0.46 -0.15 0.00 0.00 0.00 0.00 179.25 179.60 1ii0 h ALA 345 N 1.38 0.23 -0.55 0.00 0.00 -0.83 -1.79 119.26 117.71 1ii0 h ALA 345 Ca 0.37 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1ii0 h ALA 345 Cb 0.02 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1ii0 h ALA 345 CO -0.13 0.12 0.36 0.00 0.00 0.00 0.00 179.25 179.60 1ii0 h ALA 346 N 0.61 0.70 -0.25 0.00 0.00 -0.08 -0.92 119.26 119.33 1ii0 h ALA 346 Ca 0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1ii0 h ALA 346 Cb 0.69 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1ii0 h ALA 346 CO 0.04 0.12 0.07 0.82 0.00 0.00 0.00 179.25 180.30 1ii0 h ILE 347 N 0.73 1.21 -0.09 0.00 2.04 -0.41 -2.20 117.51 118.79 1ii0 h ILE 347 Ca 0.20 -0.67 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 1ii0 h ILE 347 Cb -0.07 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1ii0 h ILE 347 CO -0.05 0.21 -0.05 0.00 0.00 0.00 0.00 178.15 178.27 1ii0 h ALA 348 N 0.89 1.76 -0.02 1.87 0.00 -1.07 -1.27 119.26 121.43 1ii0 h ALA 348 Ca 0.08 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1ii0 h ALA 348 Cb 0.27 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1ii0 h ALA 348 CO -0.00 0.18 -0.10 0.28 0.00 0.00 0.00 179.25 179.61 1ii0 h VAL 349 N 0.12 1.51 -0.79 0.00 2.07 -0.92 -2.53 116.25 115.71 1ii0 h VAL 349 Ca 0.03 -1.64 -0.01 0.00 0.82 0.00 0.00 66.70 65.90 1ii0 h VAL 349 Cb 0.17 2.54 -0.04 0.00 -1.52 0.00 0.00 31.29 32.45 1ii0 h VAL 349 CO 0.01 0.44 0.45 -0.09 0.02 0.00 0.00 177.57 178.39 1ii0 h ARG 350 N -0.53 1.08 -0.77 1.57 9.65 -1.22 -0.44 114.38 123.73 1ii0 h ARG 350 Ca -0.01 -0.12 -0.03 0.00 -1.10 0.00 0.00 59.98 58.73 1ii0 h ARG 350 Cb 0.77 -0.22 -0.04 0.00 -1.39 0.00 0.00 29.97 29.09 1ii0 h ARG 350 CO 0.02 0.79 0.36 -0.07 2.80 0.00 0.00 179.97 183.87 1ii0 h LEU 351 N 1.08 1.01 -0.43 3.80 4.07 -1.30 -1.56 115.31 121.98 1ii0 h LEU 351 Ca 0.28 -0.12 -0.14 0.00 0.08 0.00 0.00 57.88 57.97 1ii0 h LEU 351 Cb 0.01 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.48 1ii0 h LEU 351 CO -0.05 0.86 -0.29 0.00 -1.08 0.00 0.00 178.44 177.88 1ii0 h ALA 352 N 1.29 0.62 0.00 1.53 0.00 -0.99 -2.51 119.26 119.19 1ii0 h ALA 352 Ca 0.27 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1ii0 h ALA 352 Cb 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1ii0 h ALA 352 CO -0.03 0.66 0.00 -0.25 0.00 0.00 0.00 179.25 179.62 1ii0 n ASP 353 N -4.10 0.62 -0.23 0.00 10.43 -0.21 -0.61 116.55 122.44 1ii0 n ASP 353 Ca -0.01 0.66 0.14 0.00 2.57 0.00 0.00 54.79 58.15 1ii0 n ASP 353 Cb 0.50 -0.79 0.64 0.00 1.84 0.00 0.00 41.12 43.31 1ii0 n ASP 353 CO 0.00 0.00 0.00 0.23 -1.07 0.00 0.00 177.20 176.36 1ii0 n MET 354 N -2.19 1.12 -0.50 -1.24 2.81 -0.64 -4.93 117.12 111.55 1ii0 n MET 354 Ca 0.02 -0.46 0.00 0.00 -1.81 0.00 0.00 57.70 55.45 1ii0 n MET 354 Cb 0.22 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.24 1ii0 n MET 354 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ii0 n GLY 355 N 1.18 0.90 3.72 3.03 0.00 0.22 -5.09 105.19 109.15 1ii0 n GLY 355 Ca 0.18 -0.42 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 1ii0 n GLY 355 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ii0 s PHE 356 N -2.00 3.05 -0.26 1.61 0.08 -1.10 -5.04 117.98 114.32 1ii0 s PHE 356 Ca 0.00 0.00 -0.29 0.00 0.12 0.00 0.00 56.93 56.76 1ii0 s PHE 356 Cb 0.00 -1.55 -0.01 0.00 -0.57 0.00 0.00 43.02 40.88 1ii0 s PHE 356 CO 0.00 0.50 1.47 -0.51 -0.10 0.00 0.00 175.22 176.57 1ii0 s ASP 357 N -2.39 6.51 -0.07 1.36 -0.00 -1.26 -4.34 116.67 116.47 1ii0 s ASP 357 Ca 0.27 1.41 0.05 0.00 -0.00 0.00 0.00 52.55 54.27 1ii0 s ASP 357 Cb -0.12 -2.54 -0.00 0.00 -0.00 0.00 0.00 42.92 40.26 1ii0 s ASP 357 CO 0.20 -1.19 -0.22 -0.69 -0.00 0.00 0.00 175.17 173.27 1ii0 s VAL 358 N 4.85 1.87 -0.32 -1.27 1.01 -1.16 -1.57 120.40 123.81 1ii0 s VAL 358 Ca 0.64 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.70 1ii0 s VAL 358 Cb -0.21 -1.61 0.08 0.00 0.00 0.00 0.00 36.38 34.64 1ii0 s VAL 358 CO 0.27 0.52 0.01 -2.28 0.00 0.00 0.00 175.10 173.62 1ii0 s HIS 359 N 0.15 3.49 0.02 5.22 2.46 0.14 -1.75 115.29 125.02 1ii0 s HIS 359 Ca -0.11 -2.51 -0.19 0.00 0.47 0.00 0.00 55.06 52.73 1ii0 s HIS 359 Cb -0.15 -2.50 -0.06 0.00 -0.13 0.00 0.00 32.58 29.74 1ii0 s HIS 359 CO 0.06 -0.90 0.54 -1.17 -2.47 0.00 0.00 174.74 170.79 1ii0 s LEU 360 N 1.06 4.46 -0.06 8.88 2.96 -0.52 -1.51 118.68 133.96 1ii0 s LEU 360 Ca 0.01 1.14 0.04 0.00 -0.22 0.00 0.00 54.13 55.10 1ii0 s LEU 360 Cb -0.20 -2.83 0.00 0.00 0.50 0.00 0.00 46.19 43.66 1ii0 s LEU 360 CO -0.05 0.21 -0.18 0.42 -1.32 0.00 0.00 176.35 175.43 1ii0 s THR 361 N -0.67 1.50 0.23 3.68 -4.23 0.03 -1.06 115.64 115.12 1ii0 s THR 361 Ca 0.28 -0.73 0.02 0.00 -1.18 0.00 0.00 61.69 60.09 1ii0 s THR 361 Cb -0.18 -1.31 -0.05 0.00 1.34 0.00 0.00 72.50 72.30 1ii0 s THR 361 CO 0.17 0.43 0.03 0.28 -0.54 0.00 0.00 174.62 174.98 1ii0 s THR 362 N 0.26 0.82 -0.17 3.99 -1.32 -0.83 -3.32 115.64 115.07 1ii0 s THR 362 Ca -0.10 -2.01 0.14 0.00 -1.21 0.00 0.00 61.69 58.51 1ii0 s THR 362 Cb -0.14 -2.37 0.42 0.00 -1.51 0.00 0.00 72.50 68.90 1ii0 s THR 362 CO 0.04 -0.27 1.21 -1.54 -2.21 0.00 0.00 174.62 171.85 1ii0 n SER 363 N -0.39 1.58 -3.72 8.08 3.41 -1.26 -1.67 113.62 119.64 1ii0 n SER 363 Ca -0.04 -3.55 -0.13 0.00 -0.26 0.00 0.00 58.87 54.88 1ii0 n SER 363 Cb 0.64 -0.49 -0.09 0.00 -0.26 0.00 0.00 64.21 64.01 1ii0 n SER 363 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ii0 s ASP 364 N -3.01 -0.44 0.18 4.04 2.15 -1.26 -4.65 116.67 113.68 1ii0 s ASP 364 Ca 0.37 0.82 -0.30 0.00 0.43 0.00 0.00 52.55 53.87 1ii0 s ASP 364 Cb 0.37 0.84 -0.08 0.00 -0.30 0.00 0.00 42.92 43.75 1ii0 s ASP 364 CO -0.09 -0.19 1.27 -2.16 -0.17 0.00 0.00 175.17 173.83 1ii0 s PRO 365 N 0.06 4.42 0.00 4.34 0.04 -1.26 -4.97 135.00 137.63 1ii0 s PRO 365 Ca -0.01 1.98 0.00 0.00 0.04 0.00 0.00 61.00 63.01 1ii0 s PRO 365 Cb -0.03 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.29 1ii0 s PRO 365 CO 0.01 -0.22 0.00 0.00 0.04 0.00 0.00 177.00 176.84 1ii0 n ALA 366 N 2.77 0.00 -1.43 8.56 0.00 -1.26 -5.25 120.51 123.91 1ii0 n ALA 366 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1ii0 n ALA 366 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1ii0 n ALA 366 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ii0 n LEU 377 N 0.00 0.00 0.22 0.00 7.99 -1.26 -5.11 117.00 118.84 1ii0 n LEU 377 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 56.01 56.11 1ii0 n LEU 377 Cb 0.00 0.00 0.58 0.00 -0.11 0.00 0.00 43.42 43.89 1ii0 n LEU 377 CO 0.00 0.00 0.91 -0.55 -1.51 0.00 0.00 177.39 176.24 1ii0 h ASN 378 N 0.00 0.00 0.65 -1.43 7.08 -2.03 0.15 115.58 119.99 1ii0 h ASN 378 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1ii0 h ASN 378 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 1ii0 h ASN 378 CO 0.00 0.00 0.00 -1.13 -2.08 0.00 0.00 177.43 174.22 1ii0 h ASN 379 N 0.00 0.00 -3.32 6.14 -1.24 -1.93 -3.42 115.58 111.80 1ii0 h ASN 379 Ca 0.00 0.00 -0.67 0.00 0.71 0.00 0.00 56.30 56.34 1ii0 h ASN 379 Cb 0.44 0.00 -0.31 0.00 0.73 0.00 0.00 38.32 39.17 1ii0 h ASN 379 CO 0.00 0.00 -0.85 -0.22 -1.29 0.00 0.00 177.43 175.07 1ii0 s LEU 380 N -5.28 2.28 0.01 0.34 2.96 0.04 -2.99 118.68 116.03 1ii0 s LEU 380 Ca 0.01 -0.50 0.06 0.00 -0.22 0.00 0.00 54.13 53.49 1ii0 s LEU 380 Cb 0.09 -1.47 -0.03 0.00 0.50 0.00 0.00 46.19 45.28 1ii0 s LEU 380 CO 0.42 0.15 -0.19 0.00 -1.32 0.00 0.00 176.35 175.42 1ii0 s GLN 381 N 0.39 2.16 -0.15 1.98 -2.07 -0.72 -4.88 119.66 116.38 1ii0 s GLN 381 Ca -0.15 -0.91 0.01 0.00 -1.82 0.00 0.00 55.36 52.48 1ii0 s GLN 381 Cb -0.17 -2.20 0.00 0.00 -1.09 0.00 0.00 33.01 29.55 1ii0 s GLN 381 CO 0.07 0.56 -0.17 0.08 -1.32 0.00 0.00 175.29 174.51 1ii0 s VAL 382 N -0.83 2.47 -0.35 3.63 1.01 -1.26 -1.44 120.40 123.64 1ii0 s VAL 382 Ca 0.13 -0.84 -0.09 0.00 0.00 0.00 0.00 61.98 61.19 1ii0 s VAL 382 Cb -0.10 -2.03 0.03 0.00 0.00 0.00 0.00 36.38 34.28 1ii0 s VAL 382 CO 0.03 0.53 0.15 -0.44 0.00 0.00 0.00 175.10 175.36 1ii0 s SER 383 N 0.83 5.48 -0.10 3.32 0.01 -0.22 -5.00 113.70 118.01 1ii0 s SER 383 Ca -0.06 -0.99 -0.13 0.00 1.31 0.00 0.00 55.95 56.08 1ii0 s SER 383 Cb -0.15 -1.94 -0.05 0.00 0.21 0.00 0.00 66.02 64.09 1ii0 s SER 383 CO -0.01 -0.33 0.33 -0.13 0.41 0.00 0.00 173.24 173.51 1ii0 s ARG 384 N 1.49 4.02 -0.02 12.44 0.52 -1.26 -1.97 118.95 134.17 1ii0 s ARG 384 Ca 0.01 0.20 0.06 0.00 -0.52 0.00 0.00 55.73 55.47 1ii0 s ARG 384 Cb -0.19 -3.32 -0.01 0.00 0.52 0.00 0.00 34.95 31.95 1ii0 s ARG 384 CO 0.05 0.47 -0.19 0.96 0.02 0.00 0.00 175.30 176.61 1ii0 s ILE 385 N -0.27 1.50 -0.39 1.52 -4.36 -0.67 -4.97 121.20 113.56 1ii0 s ILE 385 Ca 0.20 -0.80 -0.21 0.00 -0.26 0.00 0.00 60.65 59.58 1ii0 s ILE 385 Cb -0.14 -1.26 0.01 0.00 1.25 0.00 0.00 42.46 42.32 1ii0 s ILE 385 CO 0.08 0.43 0.65 -0.62 0.24 0.00 0.00 174.94 175.71 1ii0 s ASP 386 N -0.33 6.39 0.39 4.36 2.15 -1.26 -4.34 116.67 124.04 1ii0 s ASP 386 Ca 0.04 -0.01 0.09 0.00 0.43 0.00 0.00 52.55 53.10 1ii0 s ASP 386 Cb -0.08 -2.33 0.81 0.00 -0.30 0.00 0.00 42.92 41.01 1ii0 s ASP 386 CO 0.00 -0.67 1.95 1.55 -0.17 0.00 0.00 175.17 177.83 1ii0 h PRO 387 N 8.62 0.31 -0.16 4.34 0.13 -1.95 -2.61 132.00 140.67 1ii0 h PRO 387 Ca -0.26 -0.06 0.01 0.00 -0.87 0.00 0.00 66.00 64.82 1ii0 h PRO 387 Cb 1.10 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 1ii0 h PRO 387 CO 0.86 0.37 0.09 0.45 -0.23 0.00 0.00 178.00 179.54 1ii0 h HIS 388 N 0.30 0.16 0.00 1.56 3.86 -1.96 0.13 115.15 119.19 1ii0 h HIS 388 Ca 0.07 0.01 -0.12 0.00 -1.16 0.00 0.00 60.37 59.17 1ii0 h HIS 388 Cb 0.27 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 28.67 1ii0 h HIS 388 CO 0.01 0.10 -0.55 1.05 0.86 0.00 0.00 177.93 179.39 1ii0 h GLU 389 N 0.18 0.00 -0.19 2.45 4.11 -1.95 -1.75 114.58 117.44 1ii0 h GLU 389 Ca 0.06 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.41 1ii0 h GLU 389 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1ii0 h GLU 389 CO -0.04 0.55 -0.22 0.93 0.07 0.00 0.00 179.01 180.30 1ii0 h GLU 390 N 0.00 0.48 -0.77 1.06 4.39 -1.21 -1.15 114.58 117.38 1ii0 h GLU 390 Ca -0.01 -0.27 0.04 0.00 0.34 0.00 0.00 59.36 59.47 1ii0 h GLU 390 Cb 1.11 0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 29.73 1ii0 h GLU 390 CO 0.07 0.85 0.48 1.15 -1.16 0.00 0.00 179.01 180.40 1ii0 h THR 391 N 0.13 1.07 -0.45 1.13 2.02 -0.62 -0.64 112.91 115.56 1ii0 h THR 391 Ca 0.02 -0.31 -0.11 0.00 0.77 0.00 0.00 66.41 66.78 1ii0 h THR 391 Cb 0.78 0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 1ii0 h THR 391 CO 0.05 0.16 -0.17 -0.33 0.37 0.00 0.00 175.52 175.61 1ii0 h GLU 392 N 0.90 0.86 -0.86 6.66 4.39 -1.21 0.31 114.58 125.63 1ii0 h GLU 392 Ca 0.32 -0.33 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 1ii0 h GLU 392 Cb 0.08 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.64 1ii0 h GLU 392 CO -0.14 0.96 0.42 -0.09 -1.16 0.00 0.00 179.01 179.01 1ii0 h ARG 393 N 0.76 1.23 0.55 2.33 2.43 -0.68 0.12 114.38 121.12 1ii0 h ARG 393 Ca 0.11 -0.17 -0.03 0.00 -0.81 0.00 0.00 59.98 59.08 1ii0 h ARG 393 Cb 0.70 -0.23 0.01 0.00 -0.42 0.00 0.00 29.97 30.03 1ii0 h ARG 393 CO 0.05 0.93 -0.26 -0.92 -1.51 0.00 0.00 179.97 178.26 1ii0 h TYR 394 N 1.22 -0.69 -0.77 2.20 3.20 -0.68 -1.65 116.97 119.80 1ii0 h TYR 394 Ca 0.30 -0.02 0.14 0.00 3.14 0.00 0.00 58.73 62.29 1ii0 h TYR 394 Cb 0.10 0.23 -0.09 0.00 1.54 0.00 0.00 36.73 38.50 1ii0 h TYR 394 CO 0.01 -0.36 0.34 0.00 -1.64 0.00 0.00 178.16 176.51 1ii0 h ARG 395 N -1.06 0.48 -0.69 1.82 3.08 -0.28 0.96 114.38 118.69 1ii0 h ARG 395 Ca -0.08 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1ii0 h ARG 395 Cb 0.63 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.54 1ii0 h ARG 395 CO 0.12 0.32 0.44 0.37 -1.07 0.00 0.00 179.97 180.15 1ii0 h GLN 396 N 0.50 0.93 -0.22 0.04 4.15 -0.74 -1.86 115.11 117.90 1ii0 h GLN 396 Ca 0.42 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.75 1ii0 h GLN 396 Cb 0.61 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 28.10 1ii0 h GLN 396 CO -0.38 0.64 0.05 1.25 -1.93 0.00 0.00 178.83 178.45 1ii0 h HIS 397 N 0.94 0.37 0.00 3.99 2.76 0.06 -2.78 115.15 120.50 1ii0 h HIS 397 Ca 0.25 -0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 58.36 1ii0 h HIS 397 Cb -0.06 -0.10 -0.00 0.00 1.55 0.00 0.00 27.41 28.79 1ii0 h HIS 397 CO -0.02 0.47 -0.05 0.28 -1.30 0.00 0.00 177.93 177.31 1ii0 h VAL 398 N 0.17 0.27 0.02 5.26 2.07 -0.71 -2.79 116.25 120.54 1ii0 h VAL 398 Ca 0.07 -0.33 -0.23 0.00 0.82 0.00 0.00 66.70 67.03 1ii0 h VAL 398 Cb 0.29 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 1ii0 h VAL 398 CO 0.00 0.05 -1.12 -0.07 0.02 0.00 0.00 177.57 176.45 1ii0 h LEU 399 N 0.00 0.06 -0.42 2.57 3.38 -1.07 -1.06 115.31 118.78 1ii0 h LEU 399 Ca -0.00 -0.07 -0.16 0.00 0.09 0.00 0.00 57.88 57.74 1ii0 h LEU 399 Cb 0.25 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1ii0 h LEU 399 CO 0.01 1.06 -0.75 -0.08 0.09 0.00 0.00 178.44 178.77 1ii0 h GLU 400 N 0.01 0.00 0.08 1.13 4.81 -1.31 -2.68 114.58 116.62 1ii0 h GLU 400 Ca -0.06 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1ii0 h GLU 400 Cb 1.83 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.21 1ii0 h GLU 400 CO 0.13 0.75 -0.04 1.15 -0.73 0.00 0.00 179.01 180.27 1ii0 h THR 401 N 0.00 0.40 0.07 0.32 2.02 -1.51 -3.38 112.91 110.84 1ii0 h THR 401 Ca -0.01 -1.18 -0.37 0.00 0.77 0.00 0.00 66.41 65.62 1ii0 h THR 401 Cb 1.37 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 68.49 1ii0 h THR 401 CO 0.10 0.13 -2.16 0.29 0.37 0.00 0.00 175.52 174.24 1ii0 n LYS 402 N -4.83 0.71 0.07 6.66 5.02 -0.40 -4.28 118.16 121.10 1ii0 n LYS 402 Ca -0.04 0.23 0.07 0.00 -2.02 0.00 0.00 58.31 56.56 1ii0 n LYS 402 Cb 0.15 -1.64 0.33 0.00 -0.02 0.00 0.00 35.03 33.85 1ii0 n LYS 402 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ii0 n GLY 403 N 2.05 -0.92 0.32 0.72 0.00 -1.01 -3.83 105.19 102.53 1ii0 n GLY 403 Ca -0.38 0.05 -0.04 0.00 0.00 0.00 0.00 46.02 45.65 1ii0 n GLY 403 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ii0 n LYS 404 N -1.84 -0.26 -0.68 1.61 0.00 -1.23 -0.83 118.16 114.93 1ii0 n LYS 404 Ca 0.01 1.20 0.04 0.00 0.00 0.00 0.00 58.31 59.56 1ii0 n LYS 404 Cb 0.11 -1.77 0.29 0.00 0.00 0.00 0.00 35.03 33.66 1ii0 n LYS 404 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1ii0 n GLU 405 N -5.08 3.31 -3.37 1.64 4.71 -1.25 -4.99 120.64 115.61 1ii0 n GLU 405 Ca 0.05 -2.99 -0.31 0.00 -0.01 0.00 0.00 57.16 53.90 1ii0 n GLU 405 Cb 0.26 -1.99 -0.05 0.00 -1.01 0.00 0.00 31.44 28.65 1ii0 n GLU 405 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1ii0 s LEU 406 N -2.91 4.12 0.66 -4.62 1.02 -0.01 -5.09 118.68 111.86 1ii0 s LEU 406 Ca 0.47 0.86 -0.07 0.00 0.02 0.00 0.00 54.13 55.41 1ii0 s LEU 406 Cb 0.38 -3.64 0.04 0.00 0.02 0.00 0.00 46.19 42.99 1ii0 s LEU 406 CO 0.10 -0.12 0.98 1.51 0.02 0.00 0.00 176.35 178.84 1ii0 s ASP 407 N -2.64 5.16 0.27 2.29 -4.77 -1.26 -4.78 116.67 110.94 1ii0 s ASP 407 Ca 0.46 0.61 -0.00 0.00 -3.30 0.00 0.00 52.55 50.32 1ii0 s ASP 407 Cb -0.11 -1.41 0.60 0.00 -1.09 0.00 0.00 42.92 40.91 1ii0 s ASP 407 CO 0.24 -1.37 1.70 -0.33 0.70 0.00 0.00 175.17 176.11 1ii0 h GLU 408 N -0.44 0.37 -0.79 2.11 4.39 -1.98 -0.05 114.58 118.18 1ii0 h GLU 408 Ca -0.45 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.24 1ii0 h GLU 408 Cb 1.29 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 29.82 1ii0 h GLU 408 CO 0.61 0.24 0.52 0.00 -1.16 0.00 0.00 179.01 179.22 1ii0 h ALA 409 N 1.65 1.01 -0.39 3.43 0.00 -1.99 -2.05 119.26 120.93 1ii0 h ALA 409 Ca 0.49 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.23 1ii0 h ALA 409 Cb 0.87 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1ii0 h ALA 409 CO -0.50 0.42 -0.21 0.78 0.00 0.00 0.00 179.25 179.74 1ii0 h GLY 410 N 1.08 0.82 1.01 0.00 0.00 -1.38 -2.44 103.07 102.17 1ii0 h GLY 410 Ca 0.29 -0.69 0.01 0.00 0.00 0.00 0.00 47.33 46.93 1ii0 h GLY 410 CO -0.06 0.63 0.57 0.50 0.00 0.00 0.00 176.54 178.18 1ii0 h LYS 411 N 0.67 1.14 -0.34 4.80 1.57 -0.68 0.52 116.57 124.25 1ii0 h LYS 411 Ca 0.09 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.74 1ii0 h LYS 411 Cb 0.72 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 1ii0 h LYS 411 CO 0.06 0.76 -0.07 0.00 -0.57 0.00 0.00 179.45 179.63 1ii0 h ARG 412 N 1.17 0.56 -0.20 3.15 2.47 -1.16 0.21 114.38 120.58 1ii0 h ARG 412 Ca 0.32 -0.15 -0.02 0.00 -1.26 0.00 0.00 59.98 58.87 1ii0 h ARG 412 Cb -0.13 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.12 1ii0 h ARG 412 CO -0.07 0.64 0.04 1.25 0.56 0.00 0.00 179.97 182.39 1ii0 h LEU 413 N 0.53 0.31 -1.21 3.04 5.85 -0.77 -1.44 115.31 121.62 1ii0 h LEU 413 Ca 0.10 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.58 1ii0 h LEU 413 Cb 0.44 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 1ii0 h LEU 413 CO 0.02 0.47 0.47 0.25 -0.34 0.00 0.00 178.44 179.32 1ii0 h LEU 414 N 0.13 0.88 -1.03 2.25 6.46 -0.36 -1.06 115.31 122.59 1ii0 h LEU 414 Ca 0.06 -0.04 -0.08 0.00 -0.12 0.00 0.00 57.88 57.71 1ii0 h LEU 414 Cb 0.29 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 39.99 1ii0 h LEU 414 CO 0.00 0.66 -0.36 -0.33 -0.62 0.00 0.00 178.44 177.80 1ii0 h GLU 415 N 1.03 0.00 0.11 1.25 5.08 -0.32 -1.49 114.58 120.25 1ii0 h GLU 415 Ca 0.27 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.37 1ii0 h GLU 415 Cb -0.07 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 1ii0 h GLU 415 CO -0.05 0.36 -1.21 1.49 -1.00 0.00 0.00 179.01 178.59 1ii0 h GLU 416 N 0.00 0.23 -0.43 2.33 4.57 -0.48 -3.09 114.58 117.71 1ii0 h GLU 416 Ca -0.00 -0.39 -0.09 0.00 -1.18 0.00 0.00 59.36 57.70 1ii0 h GLU 416 Cb 0.84 0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.56 1ii0 h GLU 416 CO 0.05 1.19 -0.09 0.22 -1.18 0.00 0.00 179.01 179.19 1ii0 h ASP 417 N 0.06 0.74 -0.02 1.04 3.58 -1.02 -0.48 116.42 120.33 1ii0 h ASP 417 Ca -0.12 -0.21 0.00 0.00 0.42 0.00 0.00 57.03 57.12 1ii0 h ASP 417 Cb 1.94 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 42.79 1ii0 h ASP 417 CO 0.19 0.86 0.00 0.18 -2.88 0.00 0.00 179.24 177.60 1ii0 n LEU 418 N -4.18 0.79 -0.33 2.28 4.77 -0.58 -1.84 117.00 117.91 1ii0 n LEU 418 Ca 0.02 -0.39 0.05 0.00 -0.03 0.00 0.00 56.01 55.65 1ii0 n LEU 418 Cb 0.35 -0.33 0.02 0.00 -2.33 0.00 0.00 43.42 41.13 1ii0 n LEU 418 CO 0.42 0.18 0.32 -1.14 -1.33 0.00 0.00 177.39 175.84 1ii0 n ARG 419 N -0.14 1.28 -1.60 3.23 3.00 -0.19 -4.86 116.66 117.38 1ii0 n ARG 419 Ca 0.01 -0.88 -0.34 0.00 -0.00 0.00 0.00 57.85 56.64 1ii0 n ARG 419 Cb 0.19 -1.15 0.07 0.00 0.00 0.00 0.00 32.46 31.57 1ii0 n ARG 419 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1ii0 s SER 420 N -1.14 4.64 0.23 6.15 0.01 -0.77 -4.92 113.70 117.91 1ii0 s SER 420 Ca 0.11 2.19 -0.06 0.00 1.31 0.00 0.00 55.95 59.49 1ii0 s SER 420 Cb 0.09 -2.57 0.36 0.00 0.21 0.00 0.00 66.02 64.10 1ii0 s SER 420 CO 0.20 -1.95 1.78 -0.65 0.41 0.00 0.00 173.24 173.02 1ii0 h PRO 421 N -0.12 0.58 0.00 12.44 0.11 -1.95 -1.20 132.00 141.87 1ii0 h PRO 421 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1ii0 h PRO 421 Cb 1.27 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1ii0 h PRO 421 CO 0.52 0.39 0.00 0.00 -0.21 0.00 0.00 178.00 178.69 1ii0 h THR 423 N 0.00 1.25 -0.08 0.00 2.02 -1.54 0.16 112.91 114.72 1ii0 h THR 423 Ca 0.00 -0.79 -0.01 0.00 0.77 0.00 0.00 66.41 66.38 1ii0 h THR 423 Cb 0.16 1.60 -0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1ii0 h THR 423 CO 0.00 0.22 0.02 -0.08 0.37 0.00 0.00 175.52 176.06 1ii0 h GLU 424 N -0.11 0.13 -0.81 6.66 4.81 -1.62 -0.36 114.58 123.28 1ii0 h GLU 424 Ca 0.03 -0.03 0.19 0.00 -0.13 0.00 0.00 59.36 59.42 1ii0 h GLU 424 Cb 0.35 -0.02 -0.13 0.00 0.63 0.00 0.00 28.75 29.58 1ii0 h GLU 424 CO 0.00 0.29 0.18 1.49 -0.73 0.00 0.00 179.01 180.25 1ii0 h GLU 425 N -0.06 0.22 -0.16 1.92 4.81 -1.44 0.34 114.58 120.22 1ii0 h GLU 425 Ca 0.03 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.16 1ii0 h GLU 425 Cb 0.21 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 1ii0 h GLU 425 CO -0.00 0.15 -0.21 0.82 -0.73 0.00 0.00 179.01 179.04 1ii0 h ILE 426 N 0.23 1.35 -0.76 2.32 2.04 -0.60 -2.59 117.51 119.50 1ii0 h ILE 426 Ca 0.48 -1.41 -0.04 0.00 1.00 0.00 0.00 64.86 64.89 1ii0 h ILE 426 Cb 0.89 1.91 -0.03 0.00 -0.74 0.00 0.00 36.82 38.84 1ii0 h ILE 426 CO -0.59 0.42 0.33 0.00 0.00 0.00 0.00 178.15 178.31 1ii0 h ALA 427 N 0.59 0.98 -0.48 1.87 0.00 0.32 -1.69 119.26 120.85 1ii0 h ALA 427 Ca 0.02 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 1ii0 h ALA 427 Cb 0.76 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1ii0 h ALA 427 CO 0.05 0.58 -0.17 0.28 0.00 0.00 0.00 179.25 179.99 1ii0 h VAL 428 N 1.08 1.27 -0.68 0.00 2.07 -0.43 -2.27 116.25 117.30 1ii0 h VAL 428 Ca 0.26 -1.32 -0.02 0.00 0.82 0.00 0.00 66.70 66.44 1ii0 h VAL 428 Cb 0.17 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 1ii0 h VAL 428 CO -0.03 0.46 0.35 0.15 0.02 0.00 0.00 177.57 178.52 1ii0 h PHE 429 N 0.81 0.95 -0.60 1.57 3.04 -1.26 -0.38 116.94 121.07 1ii0 h PHE 429 Ca 0.12 -0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.02 1ii0 h PHE 429 Cb 0.74 -0.30 -0.03 0.00 2.56 0.00 0.00 35.95 38.92 1ii0 h PHE 429 CO 0.05 0.69 0.34 1.96 -2.02 0.00 0.00 178.31 179.34 1ii0 h GLN 430 N 0.93 0.82 0.03 1.11 4.20 -1.18 0.89 115.11 121.92 1ii0 h GLN 430 Ca 0.24 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.87 1ii0 h GLN 430 Cb 0.07 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.68 1ii0 h GLN 430 CO -0.03 0.59 -0.02 0.00 -0.67 0.00 0.00 178.83 178.70 1ii0 h ALA 431 N 1.54 -0.05 -0.53 3.87 0.00 -0.76 -3.14 119.26 120.19 1ii0 h ALA 431 Ca 0.22 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 55.02 1ii0 h ALA 431 Cb -0.00 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.74 1ii0 h ALA 431 CO -0.04 -0.34 0.16 0.74 0.00 0.00 0.00 179.25 179.77 1ii0 h PHE 432 N -0.41 0.28 -0.45 0.00 0.05 -0.65 -1.18 116.94 114.58 1ii0 h PHE 432 Ca -0.00 0.03 0.13 0.00 3.82 0.00 0.00 57.97 61.94 1ii0 h PHE 432 Cb 0.38 -0.05 -0.02 0.00 2.00 0.00 0.00 35.95 38.27 1ii0 h PHE 432 CO 0.05 0.06 0.74 0.77 -0.18 0.00 0.00 178.31 179.75 1ii0 h SER 433 N 0.33 0.00 -0.98 2.17 0.02 -0.78 0.21 113.55 114.51 1ii0 h SER 433 Ca 0.26 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 61.30 1ii0 h SER 433 Cb 0.32 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.79 1ii0 h SER 433 CO -0.29 0.00 0.63 0.03 -1.14 0.00 0.00 176.83 176.05 1ii0 h ARG 434 N 0.00 1.06 -0.01 3.45 -0.00 -1.25 -2.94 114.38 114.69 1ii0 h ARG 434 Ca 0.21 -0.06 0.00 0.00 -0.50 0.00 0.00 59.98 59.63 1ii0 h ARG 434 Cb 1.70 -0.24 0.00 0.00 0.00 0.00 0.00 29.97 31.43 1ii0 h ARG 434 CO -0.00 0.70 -0.44 1.33 0.00 0.00 0.00 179.97 181.55 1ii0 n VAL 435 N -4.56 0.00 0.29 2.04 0.24 0.73 -4.48 118.33 112.58 1ii0 n VAL 435 Ca 0.16 -0.28 0.14 0.00 -2.04 0.00 0.00 64.34 62.32 1ii0 n VAL 435 Cb 0.24 1.21 0.74 0.00 -1.47 0.00 0.00 33.84 34.55 1ii0 n VAL 435 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1ii0 h ILE 436 N 1.93 0.00 0.00 1.34 2.04 -1.33 -0.53 117.51 120.96 1ii0 h ILE 436 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1ii0 h ILE 436 Cb 0.63 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1ii0 h ILE 436 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 178.15 176.04 1ii0 n ARG 437 N -2.69 0.18 0.01 2.37 0.00 -1.26 -2.25 116.66 113.02 1ii0 n ARG 437 Ca -0.02 0.48 0.13 0.00 -0.00 0.00 0.00 57.85 58.43 1ii0 n ARG 437 Cb 0.32 -1.89 0.34 0.00 -0.00 0.00 0.00 32.46 31.23 1ii0 n ARG 437 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1ii0 n GLU 438 N -2.24 0.06 0.00 2.89 1.02 -0.21 -3.90 120.64 118.26 1ii0 n GLU 438 Ca 0.01 0.02 0.01 0.00 -0.02 0.00 0.00 57.16 57.19 1ii0 n GLU 438 Cb 0.18 -1.54 0.05 0.00 -0.02 0.00 0.00 31.44 30.11 1ii0 n GLU 438 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ii0 n ALA 439 N -1.57 1.14 0.09 0.62 0.00 -0.95 -1.93 120.51 117.91 1ii0 n ALA 439 Ca 0.06 -0.01 -0.19 0.00 0.00 0.00 0.00 53.44 53.30 1ii0 n ALA 439 Cb 0.36 -1.04 -0.14 0.00 0.00 0.00 0.00 19.45 18.62 1ii0 n ALA 439 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1ii0 h GLY 440 N 0.40 0.36 0.82 0.00 0.00 -1.81 -2.88 103.07 99.96 1ii0 h GLY 440 Ca 0.00 -0.93 -0.24 0.00 0.00 0.00 0.00 47.33 46.16 1ii0 h GLY 440 CO 0.00 0.81 -1.69 0.28 0.00 0.00 0.00 176.54 175.94 1ii0 n LYS 441 N -3.53 0.64 0.00 4.80 4.01 -0.83 -4.87 118.16 118.37 1ii0 n LYS 441 Ca -0.16 0.21 0.00 0.00 -0.51 0.00 0.00 58.31 57.86 1ii0 n LYS 441 Cb 1.05 -1.75 0.00 0.00 -0.51 0.00 0.00 35.03 33.82 1ii0 n LYS 441 CO 0.00 0.00 0.00 2.89 -1.11 0.00 0.00 177.40 179.18 1ii0 n ARG 442 N -2.92 0.00 -4.17 1.97 1.85 -0.81 -4.88 116.66 107.70 1ii0 n ARG 442 Ca -0.16 0.00 -0.34 0.00 -1.00 0.00 0.00 57.85 56.35 1ii0 n ARG 442 Cb 0.97 0.00 -0.10 0.00 -1.05 0.00 0.00 32.46 32.27 1ii0 n ARG 442 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1ii0 s PHE 443 N -0.17 3.18 -0.15 2.89 0.40 -0.61 -0.94 117.98 122.59 1ii0 s PHE 443 Ca 0.00 -0.00 0.01 0.00 -0.60 0.00 0.00 56.93 56.33 1ii0 s PHE 443 Cb 0.00 -1.99 0.02 0.00 0.51 0.00 0.00 43.02 41.56 1ii0 s PHE 443 CO 0.00 0.17 -0.16 0.08 0.70 0.00 0.00 175.22 176.01 1ii0 s VAL 444 N 0.13 1.66 -0.17 -0.44 1.01 -0.90 0.24 120.40 121.92 1ii0 s VAL 444 Ca 0.03 -0.70 -0.02 0.00 0.00 0.00 0.00 61.98 61.29 1ii0 s VAL 444 Cb -0.13 -1.53 -0.01 0.00 0.00 0.00 0.00 36.38 34.71 1ii0 s VAL 444 CO 0.01 0.47 -0.09 -0.69 0.00 0.00 0.00 175.10 174.80 1ii0 s VAL 445 N 1.35 3.15 0.04 2.92 1.01 -0.57 0.48 120.40 128.78 1ii0 s VAL 445 Ca 0.03 -0.60 0.07 0.00 0.00 0.00 0.00 61.98 61.48 1ii0 s VAL 445 Cb -0.13 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 1ii0 s VAL 445 CO -0.09 0.48 -0.17 -0.04 0.00 0.00 0.00 175.10 175.28 1ii0 s MET 446 N 0.88 2.12 -0.04 2.72 -1.94 0.65 -0.79 119.30 122.90 1ii0 s MET 446 Ca -0.02 -0.96 0.18 0.00 -1.71 0.00 0.00 55.69 53.18 1ii0 s MET 446 Cb -0.15 -2.22 0.59 0.00 2.01 0.00 0.00 34.83 35.06 1ii0 s MET 446 CO 0.00 0.55 1.50 -0.40 -0.01 0.00 0.00 175.02 176.66 1ii0 n ASP 447 N 1.55 3.96 -3.54 3.03 5.75 -1.21 -0.99 116.55 125.10 1ii0 n ASP 447 Ca -0.16 -2.17 -0.13 0.00 -0.01 0.00 0.00 54.79 52.32 1ii0 n ASP 447 Cb 0.52 -0.46 -0.05 0.00 -1.03 0.00 0.00 41.12 40.10 1ii0 n ASP 447 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1ii0 s THR 448 N -1.32 0.00 0.15 2.12 -1.32 -1.15 -4.23 115.64 109.88 1ii0 s THR 448 Ca 0.44 0.00 -0.15 0.00 -1.21 0.00 0.00 61.69 60.77 1ii0 s THR 448 Cb 0.25 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 70.26 1ii0 s THR 448 CO 0.26 0.00 0.40 0.00 -2.21 0.00 0.00 174.62 173.07 1ii0 s ALA 449 N -1.57 -0.70 0.75 11.08 0.00 -1.26 -4.84 121.76 125.22 1ii0 s ALA 449 Ca -0.04 -0.32 -0.11 0.00 0.00 0.00 0.00 51.96 51.49 1ii0 s ALA 449 Cb -0.00 0.77 0.04 0.00 0.00 0.00 0.00 23.12 23.92 1ii0 s ALA 449 CO 0.02 -0.69 1.10 -2.14 0.00 0.00 0.00 175.76 174.05 1ii0 s PRO 450 N -3.86 2.49 0.91 0.00 0.02 -1.26 -4.96 135.00 128.33 1ii0 s PRO 450 Ca 0.08 0.52 -0.13 0.00 0.02 0.00 0.00 61.00 61.49 1ii0 s PRO 450 Cb 0.01 -1.97 0.14 0.00 0.02 0.00 0.00 34.50 32.70 1ii0 s PRO 450 CO -0.06 -1.31 1.16 0.95 -0.33 0.00 0.00 177.00 177.40 1ii0 s THR 451 N -3.28 1.98 0.14 0.99 -4.23 -1.26 -4.80 115.64 105.17 1ii0 s THR 451 Ca 0.59 0.00 -0.18 0.00 -1.18 0.00 0.00 61.69 60.93 1ii0 s THR 451 Cb -0.12 -2.80 -0.02 0.00 1.34 0.00 0.00 72.50 70.89 1ii0 s THR 451 CO 0.53 0.00 1.79 1.23 -0.54 0.00 0.00 174.62 177.63 1ii0 h GLY 452 N -1.49 0.45 0.28 3.99 0.00 -1.85 -0.46 103.07 103.99 1ii0 h GLY 452 Ca -0.49 -0.17 0.06 0.00 0.00 0.00 0.00 47.33 46.73 1ii0 h GLY 452 CO 0.59 0.17 -0.19 0.84 0.00 0.00 0.00 176.54 177.95 1ii0 h HIS 453 N 0.43 -0.50 -0.75 5.60 -0.00 -1.92 -0.55 115.15 117.46 1ii0 h HIS 453 Ca 0.12 0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 60.47 1ii0 h HIS 453 Cb -0.04 0.25 -0.03 0.00 -0.00 0.00 0.00 27.41 27.59 1ii0 h HIS 453 CO -0.05 -0.27 0.29 1.15 -0.00 0.00 0.00 177.93 179.05 1ii0 h THR 454 N -0.21 1.25 -0.62 6.26 2.02 -1.84 -0.09 112.91 119.68 1ii0 h THR 454 Ca 0.13 -0.80 -0.04 0.00 0.77 0.00 0.00 66.41 66.46 1ii0 h THR 454 Cb 0.40 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 1ii0 h THR 454 CO -0.33 0.32 0.22 -0.07 0.37 0.00 0.00 175.52 176.04 1ii0 h LEU 455 N 1.08 0.88 -0.93 2.58 -0.00 -0.53 -0.01 115.31 118.38 1ii0 h LEU 455 Ca 0.25 -0.19 -0.00 0.00 -0.00 0.00 0.00 57.88 57.94 1ii0 h LEU 455 Cb 0.21 -0.23 -0.05 0.00 -0.00 0.00 0.00 40.66 40.60 1ii0 h LEU 455 CO -0.02 0.83 0.57 -0.07 -0.00 0.00 0.00 178.44 179.75 1ii0 h LEU 456 N 0.88 1.12 0.16 1.67 3.38 -0.68 0.84 115.31 122.68 1ii0 h LEU 456 Ca 0.20 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1ii0 h LEU 456 Cb 0.25 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1ii0 h LEU 456 CO -0.01 0.86 -0.08 0.25 0.09 0.00 0.00 178.44 179.55 1ii0 h LEU 457 N 1.29 -0.18 -1.69 1.67 5.85 -0.53 -2.77 115.31 118.95 1ii0 h LEU 457 Ca 0.34 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 1ii0 h LEU 457 Cb -0.06 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1ii0 h LEU 457 CO -0.06 0.02 0.14 -0.07 -0.34 0.00 0.00 178.44 178.13 1ii0 h LEU 458 N -0.38 0.30 -1.06 2.25 3.38 -0.72 -1.80 115.31 117.28 1ii0 h LEU 458 Ca -0.02 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1ii0 h LEU 458 Cb 0.30 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1ii0 h LEU 458 CO 0.04 0.25 0.11 -0.78 0.09 0.00 0.00 178.44 178.14 1ii0 h ASP 459 N 0.35 0.73 0.57 -0.43 3.58 -0.63 -2.11 116.42 118.48 1ii0 h ASP 459 Ca 0.09 -0.13 -0.05 0.00 0.42 0.00 0.00 57.03 57.37 1ii0 h ASP 459 Cb 0.01 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 40.86 1ii0 h ASP 459 CO -0.02 0.73 -0.22 0.00 -2.88 0.00 0.00 179.24 176.86 1ii0 h ALA 460 N 1.36 1.20 -3.00 -0.78 0.00 -1.05 -3.49 119.26 113.50 1ii0 h ALA 460 Ca 0.17 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ii0 h ALA 460 Cb 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1ii0 h ALA 460 CO 0.00 0.27 0.00 2.41 0.00 0.00 0.00 179.25 181.93 1ii0 n THR 461 N -3.63 0.00 0.00 0.00 -1.04 -0.79 -5.04 114.28 103.77 1ii0 n THR 461 Ca -0.01 0.21 0.00 0.00 -2.04 0.00 0.00 64.05 62.21 1ii0 n THR 461 Cb 0.35 -0.96 0.00 0.00 -1.82 0.00 0.00 70.33 67.89 1ii0 n THR 461 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1ii0 n THR 479 N 0.00 0.00 -2.92 12.58 -1.04 -1.26 -5.07 114.28 116.57 1ii0 n THR 479 Ca 0.00 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.60 1ii0 n THR 479 Cb 0.00 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.47 1ii0 n THR 479 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1ii0 s THR 480 N 0.00 4.98 -0.24 12.58 -1.32 -1.26 -4.96 115.64 125.42 1ii0 s THR 480 Ca 0.00 1.67 -0.04 0.00 -1.21 0.00 0.00 61.69 62.11 1ii0 s THR 480 Cb 0.00 -4.14 -0.03 0.00 -1.51 0.00 0.00 72.50 66.81 1ii0 s THR 480 CO 0.00 0.21 2.88 -0.81 -2.21 0.00 0.00 174.62 174.70 1ii0 n PRO 481 N 3.85 2.05 -0.29 7.08 -0.04 -1.26 -4.72 135.00 141.67 1ii0 n PRO 481 Ca 0.01 -1.57 0.06 0.00 -0.04 0.00 0.00 63.50 61.96 1ii0 n PRO 481 Cb 0.51 -1.92 0.15 0.00 -0.04 0.00 0.00 33.50 32.21 1ii0 n PRO 481 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 1ii0 h MET 482 N 2.60 0.03 -0.82 0.54 4.05 -1.97 -0.05 114.93 119.31 1ii0 h MET 482 Ca 0.27 -0.00 0.05 0.00 -0.28 0.00 0.00 59.70 59.74 1ii0 h MET 482 Cb 1.04 -0.01 -0.06 0.00 -0.80 0.00 0.00 31.60 31.78 1ii0 h MET 482 CO 0.56 0.02 0.51 0.52 0.23 0.00 0.00 176.91 178.76 1ii0 h MET 483 N 0.03 0.94 -0.05 0.39 2.86 -1.99 -1.32 114.93 115.79 1ii0 h MET 483 Ca 0.44 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 58.02 1ii0 h MET 483 Cb 0.75 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 32.20 1ii0 h MET 483 CO -0.81 0.62 0.03 1.25 1.06 0.00 0.00 176.91 179.06 1ii0 h LEU 484 N 0.97 0.06 -1.67 1.22 5.85 -1.40 -1.51 115.31 118.82 1ii0 h LEU 484 Ca 0.35 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 59.05 1ii0 h LEU 484 Cb 0.10 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1ii0 h LEU 484 CO -0.15 0.05 0.14 -0.07 -0.34 0.00 0.00 178.44 178.08 1ii0 h LEU 485 N 0.05 0.32 0.00 2.25 3.38 -1.00 -2.29 115.31 118.03 1ii0 h LEU 485 Ca 0.02 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ii0 h LEU 485 Cb 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1ii0 h LEU 485 CO -0.00 0.26 -0.09 1.56 0.09 0.00 0.00 178.44 180.26 1ii0 h GLN 486 N 0.37 0.00 -6.25 1.13 4.20 -0.88 -3.45 115.11 110.24 1ii0 h GLN 486 Ca 0.10 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.24 1ii0 h GLN 486 Cb 0.02 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.75 1ii0 h GLN 486 CO -0.02 0.00 0.91 0.34 -0.67 0.00 0.00 178.83 179.39 1ii0 s ASP 487 N -5.76 6.85 0.60 1.46 -1.08 -0.60 -4.89 116.67 113.25 1ii0 s ASP 487 Ca 0.07 1.35 0.38 0.00 -0.52 0.00 0.00 52.55 53.83 1ii0 s ASP 487 Cb 0.07 -2.54 1.83 0.00 -1.46 0.00 0.00 42.92 40.82 1ii0 s ASP 487 CO 0.67 -0.90 2.16 -0.65 0.52 0.00 0.00 175.17 176.97 1ii0 h PRO 488 N 8.54 0.00 0.00 4.34 0.11 -1.86 -0.49 132.00 142.64 1ii0 h PRO 488 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1ii0 h PRO 488 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1ii0 h PRO 488 CO 1.01 0.01 -1.12 0.39 -0.21 0.00 0.00 178.00 178.07 1ii0 n GLU 489 N -3.13 0.49 -0.11 1.05 -0.58 -1.26 -4.31 120.64 112.80 1ii0 n GLU 489 Ca -0.01 0.03 -0.13 0.00 -0.42 0.00 0.00 57.16 56.64 1ii0 n GLU 489 Cb 0.20 -1.70 -0.13 0.00 -0.57 0.00 0.00 31.44 29.23 1ii0 n GLU 489 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1ii0 n ARG 490 N -2.36 0.77 -5.01 3.49 1.74 -1.07 -4.90 116.66 109.33 1ii0 n ARG 490 Ca 0.00 0.05 -0.27 0.00 -0.77 0.00 0.00 57.85 56.86 1ii0 n ARG 490 Cb 0.51 -1.49 -0.16 0.00 -1.02 0.00 0.00 32.46 30.30 1ii0 n ARG 490 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1ii0 s THR 491 N -2.47 1.63 -0.27 0.55 2.01 -0.21 -0.56 115.64 116.31 1ii0 s THR 491 Ca -0.19 -0.87 0.00 0.00 0.31 0.00 0.00 61.69 60.94 1ii0 s THR 491 Cb 0.07 -1.37 0.08 0.00 0.01 0.00 0.00 72.50 71.29 1ii0 s THR 491 CO 0.69 0.46 0.03 -0.54 -0.69 0.00 0.00 174.62 174.57 1ii0 s LYS 492 N -0.35 1.17 -0.11 4.92 1.02 0.42 -4.43 119.74 122.38 1ii0 s LYS 492 Ca 0.05 -1.11 -0.20 0.00 0.02 0.00 0.00 55.97 54.73 1ii0 s LYS 492 Cb -0.09 -2.44 -0.04 0.00 -0.52 0.00 0.00 37.83 34.74 1ii0 s LYS 492 CO 0.00 -0.80 0.56 0.08 -0.92 0.00 0.00 175.35 174.27 1ii0 s VAL 493 N 1.44 5.13 -0.09 3.17 1.01 -1.26 -1.91 120.40 127.89 1ii0 s VAL 493 Ca 0.03 1.12 0.02 0.00 0.00 0.00 0.00 61.98 63.15 1ii0 s VAL 493 Cb -0.18 -3.89 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 1ii0 s VAL 493 CO -0.13 0.28 -0.16 -0.76 0.00 0.00 0.00 175.10 174.33 1ii0 s LEU 494 N 0.83 2.59 -0.26 3.92 1.43 0.77 0.51 118.68 128.47 1ii0 s LEU 494 Ca 0.29 -0.32 -0.10 0.00 -1.03 0.00 0.00 54.13 52.98 1ii0 s LEU 494 Cb -0.16 -1.54 -0.05 0.00 0.03 0.00 0.00 46.19 44.47 1ii0 s LEU 494 CO 0.13 0.24 0.15 -0.22 0.23 0.00 0.00 176.35 176.88 1ii0 s LEU 495 N -0.12 3.92 -0.17 1.79 2.96 -0.21 0.15 118.68 127.01 1ii0 s LEU 495 Ca -0.02 -0.01 -0.08 0.00 -0.22 0.00 0.00 54.13 53.79 1ii0 s LEU 495 Cb -0.14 -2.07 -0.05 0.00 0.50 0.00 0.00 46.19 44.44 1ii0 s LEU 495 CO 0.04 -0.00 0.12 -0.69 -1.32 0.00 0.00 176.35 174.50 1ii0 s VAL 496 N 1.45 5.37 0.08 1.68 1.01 0.49 -0.11 120.40 130.36 1ii0 s VAL 496 Ca 0.07 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.22 1ii0 s VAL 496 Cb -0.15 -3.40 -0.00 0.00 0.00 0.00 0.00 36.38 32.83 1ii0 s VAL 496 CO 0.07 0.51 0.10 1.07 0.00 0.00 0.00 175.10 176.85 1ii0 n THR 497 N 2.92 0.00 -4.42 3.92 5.66 -0.03 -4.51 114.28 117.82 1ii0 n THR 497 Ca -0.18 -0.43 -0.27 0.00 -3.05 0.00 0.00 64.05 60.13 1ii0 n THR 497 Cb 0.53 0.25 -0.12 0.00 -1.55 0.00 0.00 70.33 69.44 1ii0 n THR 497 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1ii0 s LEU 498 N 0.00 2.43 0.00 1.09 1.43 -1.26 -0.71 118.68 121.65 1ii0 s LEU 498 Ca 0.07 -0.86 -0.02 0.00 -1.03 0.00 0.00 54.13 52.29 1ii0 s LEU 498 Cb -0.00 -1.16 -0.09 0.00 0.03 0.00 0.00 46.19 44.97 1ii0 s LEU 498 CO 0.05 0.12 1.92 -0.81 0.23 0.00 0.00 176.35 177.86 1ii0 n PRO 499 N 0.29 0.97 -4.21 1.29 -0.04 -1.26 -4.23 135.00 127.81 1ii0 n PRO 499 Ca -0.13 -0.33 -0.18 0.00 -0.04 0.00 0.00 63.50 62.82 1ii0 n PRO 499 Cb 0.56 -1.51 -0.12 0.00 -0.04 0.00 0.00 33.50 32.39 1ii0 n PRO 499 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1ii0 s GLU 500 N 1.23 0.94 0.03 0.54 2.02 -1.26 -4.51 118.70 117.70 1ii0 s GLU 500 Ca 0.22 -1.12 -0.09 0.00 0.02 0.00 0.00 54.97 54.01 1ii0 s GLU 500 Cb 0.11 -0.90 -0.03 0.00 0.10 0.00 0.00 34.13 33.41 1ii0 s GLU 500 CO 0.00 0.18 1.14 1.79 0.02 0.00 0.00 175.26 178.40 1ii0 h THR 501 N 3.86 0.00 -0.07 3.63 1.35 -1.96 -1.73 112.91 118.00 1ii0 h THR 501 Ca -0.41 0.00 0.03 0.00 -0.55 0.00 0.00 66.41 65.48 1ii0 h THR 501 Cb 1.19 0.00 -0.03 0.00 -1.73 0.00 0.00 68.15 67.58 1ii0 h THR 501 CO 0.46 0.00 -0.11 0.74 -0.25 0.00 0.00 175.52 176.36 1ii0 h THR 502 N -0.16 0.71 -0.90 6.82 2.02 -1.95 -1.73 112.91 117.72 1ii0 h THR 502 Ca 0.01 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.31 1ii0 h THR 502 Cb 0.18 0.71 -0.08 0.00 -1.74 0.00 0.00 68.15 67.22 1ii0 h THR 502 CO -0.11 0.00 0.53 -0.65 0.37 0.00 0.00 175.52 175.66 1ii0 h PRO 503 N -0.15 0.80 -0.62 6.66 0.11 -1.83 0.75 132.00 137.72 1ii0 h PRO 503 Ca 0.06 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.05 1ii0 h PRO 503 Cb 0.24 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.14 1ii0 h PRO 503 CO -0.16 0.53 0.08 0.28 -0.21 0.00 0.00 178.00 178.52 1ii0 h VAL 504 N 0.82 1.26 0.04 3.15 2.07 -0.96 0.78 116.25 123.40 1ii0 h VAL 504 Ca 0.45 -1.03 -0.00 0.00 0.82 0.00 0.00 66.70 66.95 1ii0 h VAL 504 Cb 0.50 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1ii0 h VAL 504 CO -0.29 0.38 -0.02 0.25 0.02 0.00 0.00 177.57 177.91 1ii0 h LEU 505 N 0.95 -0.05 -1.47 2.57 5.85 -0.26 0.15 115.31 123.06 1ii0 h LEU 505 Ca 0.19 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1ii0 h LEU 505 Cb 0.44 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 1ii0 h LEU 505 CO 0.01 0.16 0.19 -0.33 -0.34 0.00 0.00 178.44 178.13 1ii0 h GLU 506 N -0.25 0.54 -0.06 1.25 5.08 -0.78 -1.00 114.58 119.37 1ii0 h GLU 506 Ca -0.01 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1ii0 h GLU 506 Cb 0.23 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 1ii0 h GLU 506 CO 0.01 0.42 -0.01 0.00 -1.00 0.00 0.00 179.01 178.44 1ii0 h ALA 507 N 1.66 0.08 -0.56 3.43 0.00 -0.47 -1.97 119.26 121.44 1ii0 h ALA 507 Ca 0.14 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.95 1ii0 h ALA 507 Cb 0.06 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.76 1ii0 h ALA 507 CO -0.02 -0.22 0.15 0.00 0.00 0.00 0.00 179.25 179.16 1ii0 h ALA 508 N 0.69 0.67 -0.23 0.00 0.00 0.00 -1.35 119.26 119.04 1ii0 h ALA 508 Ca 0.02 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1ii0 h ALA 508 Cb 0.37 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1ii0 h ALA 508 CO 0.00 -0.27 -0.13 -0.91 0.00 0.00 0.00 179.25 177.95 1ii0 h ASN 509 N 0.30 0.37 -0.22 0.00 -0.26 -1.11 -1.13 115.58 113.53 1ii0 h ASN 509 Ca 0.28 -0.09 -0.01 0.00 -0.56 0.00 0.00 56.30 55.93 1ii0 h ASN 509 Cb 0.38 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 37.53 1ii0 h ASN 509 CO -0.33 0.53 0.11 -0.07 -1.06 0.00 0.00 177.43 176.61 1ii0 h LEU 510 N 0.36 0.28 -0.34 1.61 4.07 -0.49 -1.82 115.31 118.97 1ii0 h LEU 510 Ca 0.07 -0.10 0.04 0.00 0.08 0.00 0.00 57.88 57.97 1ii0 h LEU 510 Cb 0.45 -0.07 -0.04 0.00 1.08 0.00 0.00 40.66 42.08 1ii0 h LEU 510 CO 0.03 0.30 0.12 -0.61 -1.08 0.00 0.00 178.44 177.19 1ii0 h GLN 511 N 0.24 0.25 -1.00 1.13 4.15 -0.65 0.00 115.11 119.24 1ii0 h GLN 511 Ca 0.08 -0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.52 1ii0 h GLN 511 Cb 0.09 -0.06 -0.06 0.00 0.21 0.00 0.00 27.48 27.66 1ii0 h GLN 511 CO -0.01 0.17 0.65 0.00 -1.93 0.00 0.00 178.83 177.71 1ii0 h ALA 512 N 1.22 1.33 -0.35 3.38 0.00 -1.04 0.11 119.26 123.91 1ii0 h ALA 512 Ca 0.15 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1ii0 h ALA 512 Cb 0.13 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1ii0 h ALA 512 CO -0.16 0.53 0.05 0.22 0.00 0.00 0.00 179.25 179.89 1ii0 h ASP 513 N 1.25 0.56 -0.89 0.00 3.58 -0.48 -2.04 116.42 118.40 1ii0 h ASP 513 Ca 0.40 -0.26 -0.00 0.00 0.42 0.00 0.00 57.03 57.58 1ii0 h ASP 513 Cb 0.03 -0.15 -0.04 0.00 1.72 0.00 0.00 39.33 40.89 1ii0 h ASP 513 CO -0.13 0.69 0.54 -0.07 -2.88 0.00 0.00 179.24 177.38 1ii0 h LEU 514 N 0.42 1.06 -1.49 2.28 3.38 -0.28 -1.65 115.31 119.03 1ii0 h LEU 514 Ca 0.11 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1ii0 h LEU 514 Cb 0.37 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1ii0 h LEU 514 CO 0.01 0.81 -0.09 -0.33 0.09 0.00 0.00 178.44 178.93 1ii0 h GLU 515 N 1.22 0.22 0.00 1.13 5.08 -0.26 0.02 114.58 122.00 1ii0 h GLU 515 Ca 0.32 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.62 1ii0 h GLU 515 Cb -0.06 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 1ii0 h GLU 515 CO -0.06 0.32 -0.08 0.00 -1.00 0.00 0.00 179.01 178.19 1ii0 h ARG 516 N 0.21 0.00 -0.61 2.33 3.08 -0.58 -0.54 114.38 118.27 1ii0 h ARG 516 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1ii0 h ARG 516 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1ii0 h ARG 516 CO 0.02 0.08 0.00 0.00 -1.07 0.00 0.00 179.97 178.99 1ii0 n ALA 517 N -2.20 2.86 -1.07 0.04 0.00 -0.11 -4.91 120.51 115.12 1ii0 n ALA 517 Ca -0.01 -1.17 -0.02 0.00 0.00 0.00 0.00 53.44 52.23 1ii0 n ALA 517 Cb 0.23 -1.01 -0.01 0.00 0.00 0.00 0.00 19.45 18.66 1ii0 n ALA 517 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ii0 n GLY 518 N 1.04 0.56 3.36 0.00 0.00 -0.21 -4.93 105.19 105.01 1ii0 n GLY 518 Ca 0.20 -0.39 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 1ii0 n GLY 518 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ii0 s ILE 519 N -1.96 3.59 -0.35 -0.61 1.01 -0.61 -4.64 121.20 117.63 1ii0 s ILE 519 Ca 0.00 -0.43 -0.05 0.00 0.00 0.00 0.00 60.65 60.17 1ii0 s ILE 519 Cb 0.00 -2.63 0.05 0.00 0.01 0.00 0.00 42.46 39.90 1ii0 s ILE 519 CO 0.00 0.42 0.11 -2.28 0.00 0.00 0.00 174.94 173.19 1ii0 s HIS 520 N 1.28 3.30 0.31 3.97 2.46 -1.26 -2.12 115.29 123.23 1ii0 s HIS 520 Ca 0.03 -1.64 -0.26 0.00 0.47 0.00 0.00 55.06 53.66 1ii0 s HIS 520 Cb -0.14 -2.41 -0.14 0.00 -0.13 0.00 0.00 32.58 29.75 1ii0 s HIS 520 CO -0.01 -0.78 0.73 -2.30 -2.47 0.00 0.00 174.74 169.91 1ii0 n PRO 521 N 4.76 0.75 0.10 2.88 -0.02 -1.26 -4.73 135.00 137.47 1ii0 n PRO 521 Ca -0.11 0.27 0.06 0.00 -2.02 0.00 0.00 63.50 61.69 1ii0 n PRO 521 Cb 0.44 -1.52 -0.00 0.00 -0.02 0.00 0.00 33.50 32.40 1ii0 n PRO 521 CO 0.00 0.00 0.00 2.35 1.98 0.00 0.00 175.50 179.83 1ii0 h TRP 522 N 1.34 0.00 -1.79 6.00 7.01 -0.28 -3.46 115.95 124.76 1ii0 h TRP 522 Ca -0.37 0.00 0.21 0.00 2.11 0.00 0.00 58.89 60.84 1ii0 h TRP 522 Cb 1.38 0.00 -0.16 0.00 -2.10 0.00 0.00 29.16 28.28 1ii0 h TRP 522 CO 0.42 0.29 0.69 0.20 -2.79 0.00 0.00 178.44 177.25 1ii0 s GLY 523 N -4.51 -0.36 0.02 2.65 0.00 -1.18 -4.08 107.32 99.86 1ii0 s GLY 523 Ca 0.00 1.22 0.07 0.00 0.00 0.00 0.00 44.72 46.01 1ii0 s GLY 523 CO 0.77 0.39 -0.18 -0.98 0.00 0.00 0.00 173.10 173.10 1ii0 s TRP 524 N -2.70 2.55 -0.23 1.90 0.52 0.51 -1.04 118.94 120.45 1ii0 s TRP 524 Ca 0.09 -0.26 0.00 0.00 0.02 0.00 0.00 56.10 55.95 1ii0 s TRP 524 Cb -0.00 -1.49 0.03 0.00 -1.15 0.00 0.00 33.47 30.85 1ii0 s TRP 524 CO -0.06 0.21 -0.11 0.42 0.02 0.00 0.00 176.95 177.43 1ii0 s ILE 525 N -0.86 2.51 -0.49 2.03 1.01 0.84 -1.12 121.20 125.13 1ii0 s ILE 525 Ca 0.14 -1.12 -0.19 0.00 0.00 0.00 0.00 60.65 59.48 1ii0 s ILE 525 Cb -0.10 -2.26 0.05 0.00 0.01 0.00 0.00 42.46 40.16 1ii0 s ILE 525 CO 0.04 0.25 0.60 -0.63 0.00 0.00 0.00 174.94 175.20 1ii0 s ILE 526 N 1.27 4.90 0.45 2.92 1.01 -0.02 -0.85 121.20 130.89 1ii0 s ILE 526 Ca -0.00 -0.43 0.00 0.00 0.00 0.00 0.00 60.65 60.22 1ii0 s ILE 526 Cb -0.16 -4.26 -0.00 0.00 0.01 0.00 0.00 42.46 38.05 1ii0 s ILE 526 CO -0.07 -0.74 0.67 0.21 0.00 0.00 0.00 174.94 175.02 1ii0 s ASN 527 N 2.52 5.81 -1.25 3.58 2.47 0.11 -1.13 114.94 127.05 1ii0 s ASN 527 Ca 0.15 0.26 -0.01 0.00 0.42 0.00 0.00 52.86 53.68 1ii0 s ASN 527 Cb -0.19 -1.50 -0.00 0.00 -1.45 0.00 0.00 41.25 38.11 1ii0 s ASN 527 CO 0.13 -0.71 0.81 0.59 -3.72 0.00 0.00 177.10 174.19 1ii0 n ASN 528 N -2.08 -1.93 -4.72 -4.21 3.02 -1.18 -4.10 115.26 100.07 1ii0 n ASN 528 Ca 0.02 -0.76 -0.36 0.00 -0.03 0.00 0.00 54.58 53.44 1ii0 n ASN 528 Cb 0.58 -4.42 -0.08 0.00 -0.61 0.00 0.00 39.78 35.25 1ii0 n ASN 528 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1ii0 s SER 529 N -4.27 6.36 0.32 6.41 0.15 0.13 -4.60 113.70 118.21 1ii0 s SER 529 Ca 0.05 0.41 0.23 0.00 0.70 0.00 0.00 55.95 57.34 1ii0 s SER 529 Cb -0.01 -2.16 0.26 0.00 -1.71 0.00 0.00 66.02 62.40 1ii0 s SER 529 CO 0.79 0.10 1.41 -0.07 1.20 0.00 0.00 173.24 176.66 1ii0 h LEU 530 N 6.84 0.00 -0.31 3.45 3.38 -1.91 -1.77 115.31 124.99 1ii0 h LEU 530 Ca -0.40 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.54 1ii0 h LEU 530 Cb 1.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 1ii0 h LEU 530 CO 0.75 0.01 0.14 0.28 0.09 0.00 0.00 178.44 179.70 1ii0 h SER 531 N 0.00 0.42 -0.26 -0.43 0.02 -1.92 -2.52 113.55 108.86 1ii0 h SER 531 Ca 0.00 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1ii0 h SER 531 Cb 0.96 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.40 1ii0 h SER 531 CO 0.00 0.46 0.00 0.00 -1.14 0.00 0.00 176.83 176.15 1ii0 n ILE 532 N -4.74 1.19 -4.18 3.27 3.06 -1.25 -4.88 119.36 111.83 1ii0 n ILE 532 Ca -0.02 -0.62 -0.29 0.00 -2.50 0.00 0.00 62.75 59.32 1ii0 n ILE 532 Cb 0.12 -0.36 -0.09 0.00 0.54 0.00 0.00 39.64 39.86 1ii0 n ILE 532 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1ii0 s ALA 533 N -1.78 3.14 -0.59 1.51 0.00 -0.95 -4.73 121.76 118.35 1ii0 s ALA 533 Ca 0.24 -1.22 -0.25 0.00 0.00 0.00 0.00 51.96 50.74 1ii0 s ALA 533 Cb 0.18 -1.03 0.04 0.00 0.00 0.00 0.00 23.12 22.31 1ii0 s ALA 533 CO 0.08 0.64 1.03 0.16 0.00 0.00 0.00 175.76 177.66 1ii0 s ASP 534 N -2.39 6.31 -0.15 0.00 3.84 -1.26 -5.01 116.67 118.01 1ii0 s ASP 534 Ca 0.24 -0.39 -0.09 0.00 -0.00 0.00 0.00 52.55 52.31 1ii0 s ASP 534 Cb -0.11 -2.47 0.05 0.00 -1.38 0.00 0.00 42.92 39.02 1ii0 s ASP 534 CO 0.16 -1.37 0.38 0.28 -0.00 0.00 0.00 175.17 174.62 1ii0 s THR 535 N 4.34 -0.02 -0.26 2.11 -1.32 -1.26 -4.58 115.64 114.65 1ii0 s THR 535 Ca 0.32 0.08 0.22 0.00 -1.21 0.00 0.00 61.69 61.10 1ii0 s THR 535 Cb -0.12 -0.56 -0.17 0.00 -1.51 0.00 0.00 72.50 70.15 1ii0 s THR 535 CO 0.18 0.03 0.81 0.54 -2.21 0.00 0.00 174.62 173.98 1ii0 n ARG 536 N 3.98 0.54 -1.63 7.08 3.00 -1.26 -4.83 116.66 123.54 1ii0 n ARG 536 Ca -0.22 -0.04 -0.54 0.00 -0.01 0.00 0.00 57.85 57.05 1ii0 n ARG 536 Cb 0.55 -1.65 -0.07 0.00 0.00 0.00 0.00 32.46 31.30 1ii0 n ARG 536 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1ii0 n SER 537 N -2.32 2.50 -0.09 0.55 2.88 -1.26 -4.85 113.62 111.03 1ii0 n SER 537 Ca -0.01 0.89 0.08 0.00 -1.33 0.00 0.00 58.87 58.50 1ii0 n SER 537 Cb 0.53 -1.21 0.44 0.00 -0.75 0.00 0.00 64.21 63.21 1ii0 n SER 537 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1ii0 h PRO 538 N 8.92 0.54 -0.07 -1.46 0.13 -1.91 -1.88 132.00 136.26 1ii0 h PRO 538 Ca -0.41 -0.03 -0.24 0.00 -0.87 0.00 0.00 66.00 64.45 1ii0 h PRO 538 Cb 1.31 -0.12 0.01 0.00 0.13 0.00 0.00 31.00 32.33 1ii0 h PRO 538 CO 0.98 0.36 -0.90 1.25 -0.23 0.00 0.00 178.00 179.45 1ii0 h LEU 539 N 0.55 0.87 -1.20 1.56 5.85 -1.95 -2.45 115.31 118.55 1ii0 h LEU 539 Ca 0.26 -0.63 -0.07 0.00 0.84 0.00 0.00 57.88 58.27 1ii0 h LEU 539 Cb 0.31 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1ii0 h LEU 539 CO -0.08 1.43 -0.22 -0.07 -0.34 0.00 0.00 178.44 179.16 1ii0 h LEU 540 N 0.44 0.27 -0.35 2.25 -0.00 -1.86 -0.51 115.31 115.55 1ii0 h LEU 540 Ca -0.09 -0.08 -0.13 0.00 -0.00 0.00 0.00 57.88 57.59 1ii0 h LEU 540 Cb 1.54 -0.07 -0.01 0.00 -0.00 0.00 0.00 40.66 42.12 1ii0 h LEU 540 CO 0.18 0.51 -0.27 0.03 -0.00 0.00 0.00 178.44 178.88 1ii0 h ARG 541 N 0.25 0.81 -0.26 1.13 3.08 -1.32 0.20 114.38 118.27 1ii0 h ARG 541 Ca 0.04 -0.40 -0.07 0.00 0.07 0.00 0.00 59.98 59.62 1ii0 h ARG 541 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1ii0 h ARG 541 CO 0.04 1.03 -0.15 1.98 -1.07 0.00 0.00 179.97 181.80 1ii0 h MET 542 N 0.59 0.45 -0.12 0.04 4.05 -1.07 -1.78 114.93 117.11 1ii0 h MET 542 Ca 0.07 -0.13 -0.14 0.00 -0.28 0.00 0.00 59.70 59.21 1ii0 h MET 542 Cb 0.85 -0.05 0.01 0.00 -0.80 0.00 0.00 31.60 31.60 1ii0 h MET 542 CO 0.07 0.60 -0.47 0.00 0.23 0.00 0.00 176.91 177.34 1ii0 h ARG 543 N 0.42 0.52 -0.71 0.39 2.47 -0.84 -2.97 114.38 113.65 1ii0 h ARG 543 Ca 0.08 -0.41 0.11 0.00 -1.26 0.00 0.00 59.98 58.50 1ii0 h ARG 543 Cb 0.51 0.08 -0.05 0.00 -1.65 0.00 0.00 29.97 28.86 1ii0 h ARG 543 CO 0.03 1.03 0.47 0.00 0.56 0.00 0.00 179.97 182.06 1ii0 h ALA 544 N 0.49 1.95 0.00 0.04 0.00 -0.27 0.14 119.26 121.62 1ii0 h ALA 544 Ca -0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1ii0 h ALA 544 Cb 1.11 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1ii0 h ALA 544 CO 0.10 -0.12 -0.16 0.37 0.00 0.00 0.00 179.25 179.44 1ii0 h GLN 545 N 0.52 0.00 0.00 0.00 4.15 -1.24 -2.82 115.11 115.72 1ii0 h GLN 545 Ca 0.33 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.68 1ii0 h GLN 545 Cb 0.59 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.27 1ii0 h GLN 545 CO -0.11 0.16 -0.36 1.96 -1.93 0.00 0.00 178.83 178.55 1ii0 h GLN 546 N 0.00 0.00 -0.17 1.69 1.08 -0.56 -3.19 115.11 113.95 1ii0 h GLN 546 Ca -0.00 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.04 1ii0 h GLN 546 Cb 0.74 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.16 1ii0 h GLN 546 CO 0.02 0.36 -0.54 0.93 -0.95 0.00 0.00 178.83 178.65 1ii0 h GLU 547 N 0.00 0.50 -0.72 1.46 5.08 -1.41 -3.37 114.58 116.13 1ii0 h GLU 547 Ca -0.00 -0.31 0.13 0.00 -1.00 0.00 0.00 59.36 58.17 1ii0 h GLU 547 Cb 0.86 0.03 -0.13 0.00 0.50 0.00 0.00 28.75 30.02 1ii0 h GLU 547 CO 0.05 0.91 -0.23 1.28 -1.00 0.00 0.00 179.01 180.02 1ii0 n LEU 548 N -3.95 -0.35 0.10 1.33 4.77 -1.21 0.55 117.00 118.23 1ii0 n LEU 548 Ca -0.03 1.24 0.01 0.00 -0.03 0.00 0.00 56.01 57.20 1ii0 n LEU 548 Cb 0.59 -0.33 0.32 0.00 -2.33 0.00 0.00 43.42 41.68 1ii0 n LEU 548 CO 0.46 -1.15 0.81 -0.65 -1.33 0.00 0.00 177.39 175.53 1ii0 h PRO 549 N 0.00 0.26 -0.22 3.23 0.11 -1.82 -0.65 132.00 132.92 1ii0 h PRO 549 Ca 0.30 -0.08 -0.11 0.00 0.11 0.00 0.00 66.00 66.22 1ii0 h PRO 549 Cb 0.48 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.56 1ii0 h PRO 549 CO -0.72 0.48 -0.30 1.96 -0.21 0.00 0.00 178.00 179.20 1ii0 h GLN 550 N 0.24 0.59 -0.68 1.05 7.50 -0.13 -1.32 115.11 122.36 1ii0 h GLN 550 Ca 0.04 -0.34 -0.06 0.00 0.50 0.00 0.00 58.65 58.79 1ii0 h GLN 550 Cb 0.53 0.03 -0.03 0.00 0.05 0.00 0.00 27.48 28.06 1ii0 h GLN 550 CO 0.04 0.95 0.18 0.82 -1.50 0.00 0.00 178.83 179.31 1ii0 h ILE 551 N 0.28 1.26 -0.56 2.54 2.04 -0.95 -2.24 117.51 119.87 1ii0 h ILE 551 Ca 0.02 -0.94 -0.05 0.00 1.00 0.00 0.00 64.86 64.89 1ii0 h ILE 551 Cb 0.88 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 1ii0 h ILE 551 CO 0.07 0.36 0.14 -0.33 0.00 0.00 0.00 178.15 178.39 1ii0 h GLU 552 N 1.02 0.86 0.10 2.37 4.39 -1.05 -2.45 114.58 119.82 1ii0 h GLU 552 Ca 0.22 -0.17 0.02 0.00 0.34 0.00 0.00 59.36 59.76 1ii0 h GLU 552 Cb 0.35 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.84 1ii0 h GLU 552 CO 0.00 0.77 -0.21 0.77 -1.16 0.00 0.00 179.01 179.18 1ii0 h SER 553 N 0.83 -0.58 -0.26 1.42 0.02 -0.66 0.12 113.55 114.43 1ii0 h SER 553 Ca 0.18 0.07 0.06 0.00 -0.84 0.00 0.00 61.79 61.26 1ii0 h SER 553 Cb 0.29 0.22 -0.05 0.00 0.14 0.00 0.00 62.40 63.00 1ii0 h SER 553 CO -0.00 -0.29 -0.09 0.58 -1.14 0.00 0.00 176.83 175.89 1ii0 h VAL 554 N -0.39 0.69 -0.27 2.27 2.07 -1.17 0.38 116.25 119.82 1ii0 h VAL 554 Ca 0.03 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.48 1ii0 h VAL 554 Cb 0.41 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1ii0 h VAL 554 CO -0.12 0.00 -0.09 0.50 0.02 0.00 0.00 177.57 177.88 1ii0 h LYS 555 N -0.03 0.55 0.00 1.57 3.64 -1.25 0.18 116.57 121.23 1ii0 h LYS 555 Ca 0.13 -0.22 -0.11 0.00 -1.27 0.00 0.00 60.65 59.18 1ii0 h LYS 555 Cb 0.23 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1ii0 h LYS 555 CO -0.29 0.77 -0.54 -0.09 -2.27 0.00 0.00 179.45 177.03 1ii0 h ARG 556 N 0.29 0.00 0.00 1.90 9.65 -0.63 -3.42 114.38 122.17 1ii0 h ARG 556 Ca 0.07 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.95 1ii0 h ARG 556 Cb 0.59 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.17 1ii0 h ARG 556 CO 0.03 0.54 -0.34 0.94 2.80 0.00 0.00 179.97 183.94 1ii0 n GLN 557 N -3.25 2.98 -0.10 0.20 7.27 0.13 -4.97 117.38 119.64 1ii0 n GLN 557 Ca 0.02 0.00 -0.12 0.00 0.07 0.00 0.00 57.00 56.96 1ii0 n GLN 557 Cb 0.74 -0.67 -0.10 0.00 2.41 0.00 0.00 30.24 32.62 1ii0 n GLN 557 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 1ii0 n HIS 558 N -0.70 0.00 -4.52 3.69 8.25 -0.83 -5.01 115.22 116.10 1ii0 n HIS 558 Ca 0.00 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.18 1ii0 n HIS 558 Cb 0.06 -0.79 -0.13 0.00 1.12 0.00 0.00 29.99 30.25 1ii0 n HIS 558 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ii0 s ALA 559 N -2.41 2.15 0.06 -1.41 0.00 0.59 -5.02 121.76 115.72 1ii0 s ALA 559 Ca -0.22 -1.32 -0.15 0.00 0.00 0.00 0.00 51.96 50.28 1ii0 s ALA 559 Cb 0.06 -0.37 -0.26 0.00 0.00 0.00 0.00 23.12 22.55 1ii0 s ALA 559 CO 0.53 0.48 1.14 0.77 0.00 0.00 0.00 175.76 178.69 1ii0 h SER 560 N 4.27 0.90 -4.36 0.00 0.02 -1.87 -3.44 113.55 109.06 1ii0 h SER 560 Ca -0.48 -0.78 -0.45 0.00 -0.84 0.00 0.00 61.79 59.24 1ii0 h SER 560 Cb 1.16 -0.28 -0.23 0.00 0.14 0.00 0.00 62.40 63.19 1ii0 h SER 560 CO 0.41 1.58 -0.79 -0.13 -1.14 0.00 0.00 176.83 176.76 1ii0 s ARG 561 N -3.14 0.93 0.01 3.45 0.52 -1.26 -5.06 118.95 114.40 1ii0 s ARG 561 Ca -0.10 -0.86 -0.02 0.00 -0.52 0.00 0.00 55.73 54.24 1ii0 s ARG 561 Cb 0.06 -0.96 -0.01 0.00 0.52 0.00 0.00 34.95 34.56 1ii0 s ARG 561 CO 0.93 0.23 0.01 0.08 0.02 0.00 0.00 175.30 176.57 1ii0 s VAL 562 N -1.01 0.09 0.01 3.52 1.01 -1.26 -0.36 120.40 122.40 1ii0 s VAL 562 Ca 0.01 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.28 1ii0 s VAL 562 Cb -0.09 -0.26 -0.01 0.00 0.00 0.00 0.00 36.38 36.02 1ii0 s VAL 562 CO 0.02 -0.41 -0.10 0.00 0.00 0.00 0.00 175.10 174.61 1ii0 s ALA 563 N -1.24 0.84 -0.17 5.51 0.00 -0.27 -4.38 121.76 122.05 1ii0 s ALA 563 Ca -0.13 -0.54 -0.01 0.00 0.00 0.00 0.00 51.96 51.28 1ii0 s ALA 563 Cb -0.08 -0.16 -0.00 0.00 0.00 0.00 0.00 23.12 22.87 1ii0 s ALA 563 CO -0.00 0.17 -0.13 -1.17 0.00 0.00 0.00 175.76 174.63 1ii0 s LEU 564 N -0.59 2.57 -0.07 0.00 0.20 -0.74 -0.84 118.68 119.22 1ii0 s LEU 564 Ca 0.02 -0.45 0.03 0.00 0.69 0.00 0.00 54.13 54.41 1ii0 s LEU 564 Cb -0.05 -1.60 -0.02 0.00 -0.43 0.00 0.00 46.19 44.08 1ii0 s LEU 564 CO 0.00 0.06 -0.15 -0.69 -0.29 0.00 0.00 176.35 175.28 1ii0 s VAL 565 N 0.99 2.96 0.60 1.68 1.01 -0.29 -4.07 120.40 123.27 1ii0 s VAL 565 Ca -0.02 -0.75 -0.14 0.00 0.00 0.00 0.00 61.98 61.08 1ii0 s VAL 565 Cb -0.15 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 1ii0 s VAL 565 CO -0.02 0.58 1.03 -2.16 0.00 0.00 0.00 175.10 174.53 1ii0 s PRO 566 N -0.47 3.48 -0.33 2.72 0.04 -1.26 -0.69 135.00 138.49 1ii0 s PRO 566 Ca 0.06 0.96 -0.29 0.00 0.04 0.00 0.00 61.00 61.77 1ii0 s PRO 566 Cb -0.12 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.36 1ii0 s PRO 566 CO 0.02 -0.66 1.29 0.08 0.04 0.00 0.00 177.00 177.77 1ii0 s VAL 567 N -2.82 4.13 0.21 -0.36 1.01 -0.66 -4.27 120.40 117.64 1ii0 s VAL 567 Ca 0.59 1.26 -0.30 0.00 0.00 0.00 0.00 61.98 63.53 1ii0 s VAL 567 Cb -0.13 -4.21 -0.08 0.00 0.00 0.00 0.00 36.38 31.96 1ii0 s VAL 567 CO 0.44 -0.56 1.10 -0.22 0.00 0.00 0.00 175.10 175.86 1ii0 s LEU 568 N 4.49 4.51 0.00 3.92 0.20 -1.26 -4.90 118.68 125.64 1ii0 s LEU 568 Ca 0.56 2.14 0.12 0.00 0.69 0.00 0.00 54.13 57.64 1ii0 s LEU 568 Cb -0.15 -3.61 0.60 0.00 -0.43 0.00 0.00 46.19 42.60 1ii0 s LEU 568 CO 0.25 -0.20 1.30 0.00 -0.29 0.00 0.00 176.35 177.41 1ii0 n ALA 569 N 2.04 1.70 -3.86 5.97 0.00 -1.26 -4.76 120.51 120.34 1ii0 n ALA 569 Ca 0.02 -0.06 -0.16 0.00 0.00 0.00 0.00 53.44 53.24 1ii0 n ALA 569 Cb 0.46 -1.20 -0.05 0.00 0.00 0.00 0.00 19.45 18.66 1ii0 n ALA 569 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ii0 n SER 570 N -1.31 -0.48 -4.52 0.00 2.88 -1.26 -4.79 113.62 104.14 1ii0 n SER 570 Ca 0.05 -2.50 -0.43 0.00 -1.33 0.00 0.00 58.87 54.66 1ii0 n SER 570 Cb 0.10 1.15 -0.07 0.00 -0.75 0.00 0.00 64.21 64.64 1ii0 n SER 570 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 1ii0 s GLU 571 N -2.93 3.28 0.00 -1.46 2.56 -1.26 -4.94 118.70 113.95 1ii0 s GLU 571 Ca 0.27 -0.39 0.00 0.00 0.00 0.00 0.00 54.97 54.85 1ii0 s GLU 571 Cb 0.01 -3.94 0.00 0.00 2.00 0.00 0.00 34.13 32.20 1ii0 s GLU 571 CO 0.19 -0.97 0.87 -0.35 -0.56 0.00 0.00 175.26 174.44 1ii0 n PRO 572 N 6.17 0.00 -0.07 4.30 -0.04 -1.26 -4.11 135.00 139.99 1ii0 n PRO 572 Ca -0.02 -0.38 -0.17 0.00 -0.04 0.00 0.00 63.50 62.89 1ii0 n PRO 572 Cb 0.48 -1.87 -0.13 0.00 -0.04 0.00 0.00 33.50 31.93 1ii0 n PRO 572 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1ii0 n THR 573 N 4.51 1.59 -3.32 0.52 -1.04 -1.26 -4.74 114.28 110.55 1ii0 n THR 573 Ca 0.00 -0.67 -0.29 0.00 -2.04 0.00 0.00 64.05 61.05 1ii0 n THR 573 Cb 0.00 -1.35 -0.03 0.00 -1.82 0.00 0.00 70.33 67.13 1ii0 n THR 573 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1ii0 s GLY 574 N -5.89 1.91 0.56 3.41 0.00 -1.26 -4.93 107.32 101.12 1ii0 s GLY 574 Ca -0.23 -0.51 0.38 0.00 0.00 0.00 0.00 44.72 44.35 1ii0 s GLY 574 CO 0.72 -0.39 2.15 0.16 0.00 0.00 0.00 173.10 175.74 1ii0 h ILE 575 N 1.40 0.00 0.23 0.90 3.07 -1.97 -1.02 117.51 120.13 1ii0 h ILE 575 Ca -0.48 -0.03 -0.01 0.00 1.55 0.00 0.00 64.86 65.90 1ii0 h ILE 575 Cb 1.19 0.88 0.00 0.00 -0.27 0.00 0.00 36.82 38.62 1ii0 h ILE 575 CO 0.66 0.00 -0.11 0.44 -1.05 0.00 0.00 178.15 178.09 1ii0 h ASP 576 N 0.00 -0.26 0.64 2.16 3.45 -1.98 -0.26 116.42 120.16 1ii0 h ASP 576 Ca 0.00 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.47 1ii0 h ASP 576 Cb 0.03 0.07 0.00 0.00 -0.56 0.00 0.00 39.33 38.87 1ii0 h ASP 576 CO 0.00 -0.18 0.00 0.11 -1.57 0.00 0.00 179.24 177.60 1ii0 h LYS 577 N -0.33 0.00 -0.12 3.56 6.56 -1.85 -1.67 116.57 122.72 1ii0 h LYS 577 Ca -0.03 0.00 -0.17 0.00 -1.06 0.00 0.00 60.65 59.39 1ii0 h LYS 577 Cb 0.24 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.89 1ii0 h LYS 577 CO 0.05 0.00 -0.62 1.25 -2.06 0.00 0.00 179.45 178.07 1ii0 h LEU 578 N 0.00 0.50 -0.34 2.94 5.85 -1.04 -2.71 115.31 120.52 1ii0 h LEU 578 Ca 0.00 -0.29 -0.14 0.00 0.84 0.00 0.00 57.88 58.29 1ii0 h LEU 578 Cb 0.32 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1ii0 h LEU 578 CO 0.00 1.00 -0.65 0.11 -0.34 0.00 0.00 178.44 178.56 1ii0 h LYS 579 N 0.33 0.00 -0.42 1.25 1.57 -0.12 -3.15 116.57 116.02 1ii0 h LYS 579 Ca -0.01 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 1ii0 h LYS 579 Cb 1.17 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.46 1ii0 h LYS 579 CO 0.11 0.65 0.02 1.96 -0.57 0.00 0.00 179.45 181.63 1ii0 h GLN 580 N 0.00 0.67 -0.74 3.15 4.20 -1.15 -2.90 115.11 118.33 1ii0 h GLN 580 Ca -0.01 -0.15 0.08 0.00 0.06 0.00 0.00 58.65 58.63 1ii0 h GLN 580 Cb 1.35 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 28.99 1ii0 h GLN 580 CO 0.09 0.67 0.49 -0.07 -0.67 0.00 0.00 178.83 179.34 1ii0 h LEU 581 N 0.64 0.64 -0.95 1.46 3.38 -1.44 -3.02 115.31 116.01 1ii0 h LEU 581 Ca 0.13 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 1ii0 h LEU 581 Cb 0.37 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1ii0 h LEU 581 CO 0.01 0.40 -0.36 0.00 0.09 0.00 0.00 178.44 178.58 1ii0 h ALA 582 N 1.61 1.11 -0.18 1.53 0.00 -1.64 -3.43 119.26 118.26 1ii0 h ALA 582 Ca 0.33 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1ii0 h ALA 582 Cb 0.36 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1ii0 h ALA 582 CO -0.12 0.57 0.00 0.41 0.00 0.00 0.00 179.25 180.11 1ii0 n GLY 583 N -0.26 0.57 3.22 0.00 0.00 -1.14 -1.75 105.19 105.84 1ii0 n GLY 583 Ca -0.01 -0.88 -0.12 0.00 0.00 0.00 0.00 46.02 45.01 1ii0 n GLY 583 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1ii0 s HIS 584 N 0.00 -0.07 -0.17 1.61 -3.43 -1.26 -4.86 115.29 107.11 1ii0 s HIS 584 Ca 0.00 -0.05 0.00 0.00 -0.80 0.00 0.00 55.06 54.21 1ii0 s HIS 584 Cb 0.00 0.06 0.03 0.00 -1.43 0.00 0.00 32.58 31.24 1ii0 s HIS 584 CO 0.00 -0.46 -0.10 -1.58 -2.00 0.00 0.00 174.74 170.61 1ii0 s HIS 585 N -2.29 2.05 0.18 0.38 5.04 -1.26 -4.75 115.29 114.64 1ii0 s HIS 585 Ca -0.07 -1.26 -0.30 0.00 -1.54 0.00 0.00 55.06 51.89 1ii0 s HIS 585 Cb -0.02 -1.49 -0.08 0.00 0.04 0.00 0.00 32.58 31.02 1ii0 s HIS 585 CO -0.02 -0.66 1.30 -1.01 -2.34 0.00 0.00 174.74 172.00 1ii0 s HIS 586 N 1.52 3.29 0.61 3.88 3.76 -1.26 -4.99 115.29 122.10 1ii0 s HIS 586 Ca 0.02 1.22 -0.18 0.00 -0.15 0.00 0.00 55.06 55.96 1ii0 s HIS 586 Cb -0.15 -3.58 -0.03 0.00 1.11 0.00 0.00 32.58 29.94 1ii0 s HIS 586 CO -0.09 -1.81 1.22 -1.58 -0.85 0.00 0.00 174.74 171.63 1ii0 s HIS 587 N 0.26 2.34 0.27 1.40 2.46 -1.26 -5.03 115.29 115.74 1ii0 s HIS 587 Ca 0.57 1.51 -0.21 0.00 0.47 0.00 0.00 55.06 57.41 1ii0 s HIS 587 Cb -0.36 -3.50 0.03 0.00 -0.13 0.00 0.00 32.58 28.62 1ii0 s HIS 587 CO 0.36 -2.31 0.76 -3.38 -2.47 0.00 0.00 174.74 167.71 1ii0 s HIS 588 N -1.60 -0.15 -1.51 3.88 -3.43 -1.26 -5.33 115.29 105.90 1ii0 s HIS 588 Ca 0.78 -0.32 0.12 0.00 -0.80 0.00 0.00 55.06 54.84 1ii0 s HIS 588 Cb -0.31 0.71 0.10 0.00 -1.43 0.00 0.00 32.58 31.65 1ii0 s HIS 588 CO 0.34 -1.22 0.88 0.72 -2.00 0.00 0.00 174.74 173.47