#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l9h h ASN 2 N 0.00 0.00 -5.09 7.83 2.35 -1.85 -3.41 115.58 115.41 1l9h h ASN 2 Ca 0.00 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.53 1l9h h ASN 2 Cb 0.00 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.38 1l9h h ASN 2 CO 0.00 0.55 -0.04 0.61 -1.65 0.00 0.00 177.43 176.90 1l9h n GLY 3 N 0.91 2.06 2.69 2.83 0.00 -1.26 -2.37 105.19 110.05 1l9h n GLY 3 Ca 0.01 -2.18 -0.29 0.00 0.00 0.00 0.00 46.02 43.56 1l9h n GLY 3 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l9h s THR 4 N -0.69 0.54 0.35 2.61 2.01 0.07 -4.50 115.64 116.03 1l9h s THR 4 Ca 0.26 -0.97 -0.16 0.00 0.31 0.00 0.00 61.69 61.13 1l9h s THR 4 Cb -0.02 -1.30 -0.09 0.00 0.01 0.00 0.00 72.50 71.10 1l9h s THR 4 CO 0.16 -0.53 0.78 -0.70 -0.69 0.00 0.00 174.62 173.65 1l9h s GLU 5 N 1.81 4.04 0.40 4.92 2.12 -1.26 -1.08 118.70 129.66 1l9h s GLU 5 Ca 0.06 0.76 0.04 0.00 0.36 0.00 0.00 54.97 56.19 1l9h s GLU 5 Cb -0.17 -2.37 -0.02 0.00 0.26 0.00 0.00 34.13 31.82 1l9h s GLU 5 CO -0.22 0.11 0.14 0.20 -0.54 0.00 0.00 175.26 174.95 1l9h s GLY 6 N -2.29 2.59 0.00 -1.50 0.00 -0.75 -4.93 107.32 100.45 1l9h s GLY 6 Ca 0.56 -1.29 0.24 0.00 0.00 0.00 0.00 44.72 44.23 1l9h s GLY 6 CO 0.17 -1.80 1.61 -1.55 0.00 0.00 0.00 173.10 171.53 1l9h n PRO 7 N -0.89 1.77 0.00 2.90 -0.04 -1.26 -3.71 135.00 133.76 1l9h n PRO 7 Ca -0.05 -1.13 0.00 0.00 -0.04 0.00 0.00 63.50 62.28 1l9h n PRO 7 Cb 0.65 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.67 1l9h n PRO 7 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1l9h n ASN 8 N 0.36 0.73 -0.43 3.54 4.05 -1.26 -5.12 115.26 117.13 1l9h n ASN 8 Ca 0.17 -0.21 0.00 0.00 0.45 0.00 0.00 54.58 55.00 1l9h n ASN 8 Cb 0.37 0.56 0.00 0.00 1.23 0.00 0.00 39.78 41.93 1l9h n ASN 8 CO 0.00 0.00 0.00 2.22 -3.05 0.00 0.00 177.26 176.43 1l9h n PHE 9 N -0.63 -0.32 -3.07 1.20 -1.74 -1.24 -4.77 117.46 106.89 1l9h n PHE 9 Ca 0.00 0.00 0.03 0.00 -0.56 0.00 0.00 57.45 56.92 1l9h n PHE 9 Cb 0.00 0.00 -0.00 0.00 1.52 0.00 0.00 39.48 41.00 1l9h n PHE 9 CO 0.00 0.00 0.00 -0.47 -0.56 0.00 0.00 176.76 175.73 1l9h s TYR 10 N -4.49 -1.09 -0.20 2.97 5.04 -1.26 -1.80 117.35 116.52 1l9h s TYR 10 Ca 0.00 0.41 -0.28 0.00 -2.44 0.00 0.00 57.07 54.76 1l9h s TYR 10 Cb 0.00 0.19 0.00 0.00 0.35 0.00 0.00 41.96 42.50 1l9h s TYR 10 CO 0.00 -0.68 0.99 0.08 -1.34 0.00 0.00 175.55 174.60 1l9h s VAL 11 N 2.41 4.74 0.00 3.14 1.01 -0.24 -4.85 120.40 126.61 1l9h s VAL 11 Ca 0.17 1.94 0.00 0.00 0.00 0.00 0.00 61.98 64.10 1l9h s VAL 11 Cb -0.03 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 32.08 1l9h s VAL 11 CO -0.18 -0.11 1.07 -0.81 0.00 0.00 0.00 175.10 175.07 1l9h n PRO 12 N 5.92 0.59 -4.29 2.72 -0.04 -1.26 -0.75 135.00 137.90 1l9h n PRO 12 Ca 0.10 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.36 1l9h n PRO 12 Cb 0.47 -1.20 -0.16 0.00 -0.04 0.00 0.00 33.50 32.57 1l9h n PRO 12 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1l9h s PHE 13 N 0.74 0.87 0.48 0.54 5.36 -1.26 -4.17 117.98 120.54 1l9h s PHE 13 Ca 0.00 -0.25 -0.22 0.00 -0.96 0.00 0.00 56.93 55.50 1l9h s PHE 13 Cb 0.00 -0.69 -0.07 0.00 -0.34 0.00 0.00 43.02 41.92 1l9h s PHE 13 CO 0.00 -0.16 1.17 0.45 -1.46 0.00 0.00 175.22 175.21 1l9h s SER 14 N 0.61 6.04 -0.66 6.13 0.15 -1.00 -3.65 113.70 121.31 1l9h s SER 14 Ca -0.09 2.30 0.04 0.00 0.70 0.00 0.00 55.95 58.90 1l9h s SER 14 Cb -0.12 -2.60 0.31 0.00 -1.71 0.00 0.00 66.02 61.90 1l9h s SER 14 CO 0.01 -1.01 1.01 -3.20 1.20 0.00 0.00 173.24 171.25 1l9h n ASN 15 N -0.68 4.67 -0.50 5.45 5.15 -1.26 -4.59 115.26 123.51 1l9h n ASN 15 Ca 0.08 -3.61 0.13 0.00 -0.60 0.00 0.00 54.58 50.58 1l9h n ASN 15 Cb 0.48 -0.68 0.36 0.00 -0.53 0.00 0.00 39.78 39.41 1l9h n ASN 15 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 1l9h n LYS 16 N 0.13 1.51 0.00 1.20 4.81 -1.26 -3.91 118.16 120.63 1l9h n LYS 16 Ca 0.32 -1.00 0.00 0.00 -0.87 0.00 0.00 58.31 56.76 1l9h n LYS 16 Cb 0.38 -1.48 0.00 0.00 0.02 0.00 0.00 35.03 33.95 1l9h n LYS 16 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1l9h n THR 17 N 0.13 0.51 -1.27 3.15 -2.24 -1.26 -4.98 114.28 108.31 1l9h n THR 17 Ca 0.15 -0.74 -0.09 0.00 -2.27 0.00 0.00 64.05 61.10 1l9h n THR 17 Cb 0.41 0.76 -0.04 0.00 -2.10 0.00 0.00 70.33 69.36 1l9h n THR 17 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l9h n GLY 18 N -0.25 0.92 0.08 3.38 0.00 -1.25 -4.83 105.19 103.24 1l9h n GLY 18 Ca 0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 46.02 45.92 1l9h n GLY 18 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1l9h h VAL 19 N 0.00 0.89 -3.93 1.61 3.04 -1.90 -3.46 116.25 112.49 1l9h h VAL 19 Ca -0.19 -2.64 -0.53 0.00 -1.01 0.00 0.00 66.70 62.33 1l9h h VAL 19 Cb 1.10 2.40 0.08 0.00 -2.01 0.00 0.00 31.29 32.86 1l9h h VAL 19 CO 0.28 0.50 0.64 -0.69 -1.01 0.00 0.00 177.57 177.30 1l9h s VAL 20 N -2.69 2.55 -0.11 1.51 1.01 -1.26 -5.01 120.40 116.41 1l9h s VAL 20 Ca -0.03 0.52 -0.21 0.00 0.00 0.00 0.00 61.98 62.25 1l9h s VAL 20 Cb 0.08 -3.31 0.05 0.00 0.00 0.00 0.00 36.38 33.20 1l9h s VAL 20 CO 0.82 0.09 0.52 -0.13 0.00 0.00 0.00 175.10 176.40 1l9h s ARG 21 N -2.13 0.76 0.05 2.72 0.52 -1.26 -5.07 118.95 114.54 1l9h s ARG 21 Ca 0.55 0.36 -0.24 0.00 -0.52 0.00 0.00 55.73 55.87 1l9h s ARG 21 Cb -0.40 0.36 -0.13 0.00 0.52 0.00 0.00 34.95 35.31 1l9h s ARG 21 CO 0.52 -0.18 0.59 0.45 0.02 0.00 0.00 175.30 176.70 1l9h n SER 22 N 1.84 -0.31 0.00 0.23 2.88 -1.26 -4.76 113.62 112.24 1l9h n SER 22 Ca -0.17 0.78 0.11 0.00 -1.33 0.00 0.00 58.87 58.26 1l9h n SER 22 Cb 0.56 -0.63 0.64 0.00 -0.75 0.00 0.00 64.21 64.03 1l9h n SER 22 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1l9h n PRO 23 N 0.90 0.97 0.00 -1.46 -0.04 -1.26 -2.13 135.00 131.97 1l9h n PRO 23 Ca 0.13 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.66 1l9h n PRO 23 Cb 0.10 -1.35 0.02 0.00 -0.04 0.00 0.00 33.50 32.23 1l9h n PRO 23 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1l9h n PHE 24 N -0.85 0.00 0.00 0.54 3.72 -1.26 0.18 117.46 119.79 1l9h n PHE 24 Ca 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.56 1l9h n PHE 24 Cb 0.07 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.61 1l9h n PHE 24 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1l9h n GLU 25 N 0.18 3.22 -3.54 -1.08 1.02 -0.91 -4.60 120.64 114.94 1l9h n GLU 25 Ca 0.07 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.11 1l9h n GLU 25 Cb 0.33 -0.55 -0.04 0.00 -0.02 0.00 0.00 31.44 31.17 1l9h n GLU 25 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1l9h s ALA 26 N -0.77 -1.89 0.15 0.62 0.00 -0.96 -5.01 121.76 113.90 1l9h s ALA 26 Ca 0.00 1.33 -0.34 0.00 0.00 0.00 0.00 51.96 52.96 1l9h s ALA 26 Cb 0.00 -0.17 -0.16 0.00 0.00 0.00 0.00 23.12 22.79 1l9h s ALA 26 CO 0.00 -0.49 1.27 -2.30 0.00 0.00 0.00 175.76 174.24 1l9h n PRO 27 N 0.27 1.31 -0.71 0.00 -0.02 -1.26 -4.59 135.00 130.00 1l9h n PRO 27 Ca -0.09 0.47 -0.09 0.00 -2.02 0.00 0.00 63.50 61.77 1l9h n PRO 27 Cb 0.60 -2.05 0.16 0.00 -0.02 0.00 0.00 33.50 32.19 1l9h n PRO 27 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1l9h n GLN 28 N 2.15 2.34 0.00 -0.52 1.13 -0.78 -4.52 117.38 117.18 1l9h n GLN 28 Ca 0.16 -1.94 0.00 0.00 -1.94 0.00 0.00 57.00 53.28 1l9h n GLN 28 Cb 0.24 -1.83 0.00 0.00 0.11 0.00 0.00 30.24 28.76 1l9h n GLN 28 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1l9h n TYR 29 N -0.24 0.00 1.07 1.08 4.01 -1.26 0.29 117.16 122.11 1l9h n TYR 29 Ca 0.31 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 58.18 1l9h n TYR 29 Cb 1.12 -0.17 0.23 0.00 -0.31 0.00 0.00 39.34 40.22 1l9h n TYR 29 CO 0.00 0.00 0.00 2.48 -0.46 0.00 0.00 176.86 178.88 1l9h n TYR 30 N -1.13 0.05 -0.04 -0.72 0.18 -1.26 -3.94 117.16 110.30 1l9h n TYR 30 Ca 0.00 -0.03 -0.12 0.00 1.88 0.00 0.00 57.90 59.63 1l9h n TYR 30 Cb 0.02 0.00 -0.14 0.00 -0.38 0.00 0.00 39.34 38.84 1l9h n TYR 30 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1l9h n LEU 31 N 1.02 1.21 -3.91 -3.48 4.77 0.14 -5.02 117.00 111.73 1l9h n LEU 31 Ca 0.16 0.27 -0.11 0.00 -0.03 0.00 0.00 56.01 56.29 1l9h n LEU 31 Cb 0.53 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1l9h n LEU 31 CO 0.15 0.54 0.39 0.00 -1.33 0.00 0.00 177.39 177.14 1l9h s ALA 32 N -2.57 -0.15 0.37 -1.18 0.00 -1.25 -4.84 121.76 112.15 1l9h s ALA 32 Ca -0.11 -1.05 -0.22 0.00 0.00 0.00 0.00 51.96 50.58 1l9h s ALA 32 Cb 0.07 0.85 -0.10 0.00 0.00 0.00 0.00 23.12 23.94 1l9h s ALA 32 CO 0.80 -0.91 0.91 -1.21 0.00 0.00 0.00 175.76 175.34 1l9h s GLU 33 N -2.54 4.30 0.05 0.00 0.41 -1.26 -4.55 118.70 115.10 1l9h s GLU 33 Ca 0.21 1.10 0.03 0.00 -0.41 0.00 0.00 54.97 55.90 1l9h s GLU 33 Cb -0.03 -2.42 0.14 0.00 -1.78 0.00 0.00 34.13 30.04 1l9h s GLU 33 CO 0.15 0.10 1.00 -2.30 -0.49 0.00 0.00 175.26 173.72 1l9h n PRO 34 N -0.20 0.02 0.08 0.39 -0.02 -1.26 -1.03 135.00 132.97 1l9h n PRO 34 Ca 0.05 0.44 0.06 0.00 -2.02 0.00 0.00 63.50 62.03 1l9h n PRO 34 Cb 0.53 -1.65 -0.03 0.00 -0.02 0.00 0.00 33.50 32.33 1l9h n PRO 34 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 1l9h h TRP 35 N 0.00 0.00 0.00 6.00 5.08 -1.99 -3.16 115.95 121.88 1l9h h TRP 35 Ca 0.00 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 59.93 1l9h h TRP 35 Cb 0.18 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.33 1l9h h TRP 35 CO 0.00 0.30 -0.17 1.96 -1.28 0.00 0.00 178.44 179.25 1l9h h GLN 36 N 0.00 0.00 0.17 0.12 4.20 -1.46 -1.79 115.11 116.35 1l9h h GLN 36 Ca -0.08 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.32 1l9h h GLN 36 Cb 1.30 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.09 1l9h h GLN 36 CO 0.03 0.17 -1.46 0.74 -0.67 0.00 0.00 178.83 177.63 1l9h h PHE 37 N 0.00 0.66 0.00 2.96 -1.00 -1.63 -2.84 116.94 115.09 1l9h h PHE 37 Ca -0.00 -0.48 -0.06 0.00 2.81 0.00 0.00 57.97 60.24 1l9h h PHE 37 Cb 0.91 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 40.44 1l9h h PHE 37 CO 0.00 1.44 -0.29 0.77 -1.61 0.00 0.00 178.31 178.63 1l9h h SER 38 N 0.10 0.00 -0.47 2.17 0.02 -1.50 -0.79 113.55 113.08 1l9h h SER 38 Ca -0.23 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.59 1l9h h SER 38 Cb 2.06 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.59 1l9h h SER 38 CO 0.21 0.29 -0.22 -0.03 -1.14 0.00 0.00 176.83 175.94 1l9h h MET 39 N 0.00 0.97 -0.11 3.45 -1.53 -1.28 -0.99 114.93 115.44 1l9h h MET 39 Ca -0.00 -0.42 -0.19 0.00 -3.44 0.00 0.00 59.70 55.64 1l9h h MET 39 Cb 0.66 -0.03 -0.00 0.00 -0.55 0.00 0.00 31.60 31.68 1l9h h MET 39 CO 0.04 1.09 -0.73 -0.07 0.14 0.00 0.00 176.91 177.38 1l9h h LEU 40 N 0.82 0.63 -0.59 3.39 3.38 -1.20 -2.31 115.31 119.44 1l9h h LEU 40 Ca 0.10 -0.41 -0.07 0.00 0.09 0.00 0.00 57.88 57.60 1l9h h LEU 40 Cb 0.80 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 1l9h h LEU 40 CO 0.07 1.16 0.10 0.00 0.09 0.00 0.00 178.44 179.87 1l9h h ALA 41 N 0.82 0.78 0.36 1.53 0.00 -1.06 -0.22 119.26 121.47 1l9h h ALA 41 Ca -0.03 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1l9h h ALA 41 Cb 1.32 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1l9h h ALA 41 CO 0.13 0.53 -0.17 0.00 0.00 0.00 0.00 179.25 179.74 1l9h h ALA 42 N 1.02 -0.48 -0.51 0.00 0.00 -1.14 -0.22 119.26 117.93 1l9h h ALA 42 Ca 0.18 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 55.05 1l9h h ALA 42 Cb 0.41 0.19 -0.10 0.00 0.00 0.00 0.00 17.79 18.28 1l9h h ALA 42 CO 0.01 -0.72 -0.25 -0.92 0.00 0.00 0.00 179.25 177.37 1l9h h TYR 43 N -0.59 -0.65 -0.66 0.00 3.20 -1.31 -0.22 116.97 116.74 1l9h h TYR 43 Ca -0.05 0.06 -0.05 0.00 3.14 0.00 0.00 58.73 61.83 1l9h h TYR 43 Cb 0.44 0.36 -0.03 0.00 1.54 0.00 0.00 36.73 39.04 1l9h h TYR 43 CO -0.02 -0.33 0.23 0.52 -1.64 0.00 0.00 178.16 176.92 1l9h h MET 44 N -0.13 1.01 -0.32 1.82 2.86 -0.93 -1.30 114.93 117.93 1l9h h MET 44 Ca 0.23 -0.20 0.07 0.00 -2.06 0.00 0.00 59.70 57.73 1l9h h MET 44 Cb 0.50 -0.15 -0.07 0.00 0.06 0.00 0.00 31.60 31.94 1l9h h MET 44 CO -0.59 0.87 -0.13 0.35 1.06 0.00 0.00 176.91 178.47 1l9h h PHE 45 N 0.95 -0.30 -0.12 -0.22 3.57 0.60 0.16 116.94 121.57 1l9h h PHE 45 Ca 0.22 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.77 1l9h h PHE 45 Cb 0.26 0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 1l9h h PHE 45 CO 0.02 -0.20 -0.01 -0.07 -2.23 0.00 0.00 178.31 175.82 1l9h h LEU 46 N -0.07 -0.08 -0.52 0.59 3.38 -0.75 0.13 115.31 118.00 1l9h h LEU 46 Ca 0.16 0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.27 1l9h h LEU 46 Cb 0.31 0.06 -0.09 0.00 0.09 0.00 0.00 40.66 41.03 1l9h h LEU 46 CO -0.37 -0.02 -0.06 -0.07 0.09 0.00 0.00 178.44 178.01 1l9h h LEU 47 N 0.02 -0.35 -0.11 1.67 3.38 -0.36 0.26 115.31 119.82 1l9h h LEU 47 Ca 0.06 0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 1l9h h LEU 47 Cb 0.08 0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1l9h h LEU 47 CO -0.11 -0.13 0.06 0.40 0.09 0.00 0.00 178.44 178.76 1l9h h ILE 48 N 0.06 1.08 0.00 1.22 2.04 -0.19 0.32 117.51 122.04 1l9h h ILE 48 Ca 0.26 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1l9h h ILE 48 Cb 0.40 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1l9h h ILE 48 CO -0.48 0.08 0.00 0.23 0.00 0.00 0.00 178.15 177.97 1l9h n MET 49 N -4.97 0.05 -0.02 2.37 2.81 0.42 -2.68 117.12 115.10 1l9h n MET 49 Ca -0.05 0.25 -0.05 0.00 -1.81 0.00 0.00 57.70 56.03 1l9h n MET 49 Cb 0.07 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.06 1l9h n MET 49 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 1l9h n LEU 50 N -1.45 1.24 0.16 4.03 0.00 0.77 -4.51 117.00 117.24 1l9h n LEU 50 Ca 0.04 0.19 0.08 0.00 0.00 0.00 0.00 56.01 56.32 1l9h n LEU 50 Cb 0.14 -0.44 0.43 0.00 0.00 0.00 0.00 43.42 43.55 1l9h n LEU 50 CO 0.12 -0.37 0.80 0.61 0.00 0.00 0.00 177.39 178.54 1l9h n GLY 51 N 2.64 -0.70 0.02 -3.96 0.00 0.11 -2.38 105.19 100.92 1l9h n GLY 51 Ca -0.09 0.15 -0.00 0.00 0.00 0.00 0.00 46.02 46.07 1l9h n GLY 51 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1l9h h PHE 52 N 0.00 -0.00 -0.41 1.61 3.57 -1.68 -3.05 116.94 116.97 1l9h h PHE 52 Ca 0.00 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.59 1l9h h PHE 52 Cb 0.37 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.02 1l9h h PHE 52 CO 0.00 -0.00 -0.15 -1.00 -2.23 0.00 0.00 178.31 174.92 1l9h h PRO 53 N -0.37 -0.07 0.01 6.41 0.13 -1.73 0.43 132.00 136.82 1l9h h PRO 53 Ca -0.00 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.15 1l9h h PRO 53 Cb 0.00 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 31.09 1l9h h PRO 53 CO 0.00 -0.04 -0.51 0.82 -0.23 0.00 0.00 178.00 178.03 1l9h h ILE 54 N -0.07 0.00 0.00 -3.56 5.03 -1.65 0.34 117.51 117.60 1l9h h ILE 54 Ca 0.20 0.00 -0.05 0.00 -0.12 0.00 0.00 64.86 64.89 1l9h h ILE 54 Cb 0.38 0.00 -0.01 0.00 -3.03 0.00 0.00 36.82 34.16 1l9h h ILE 54 CO -0.46 0.00 -0.24 0.78 -0.68 0.00 0.00 178.15 177.54 1l9h h ASN 55 N -0.65 0.00 -0.01 1.72 2.35 -1.40 -1.34 115.58 116.25 1l9h h ASN 55 Ca 0.01 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.71 1l9h h ASN 55 Cb 0.70 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.07 1l9h h ASN 55 CO -0.34 0.24 -0.18 0.15 -1.65 0.00 0.00 177.43 175.66 1l9h h PHE 56 N 0.00 0.21 -0.18 1.19 3.57 -0.07 -2.09 116.94 119.57 1l9h h PHE 56 Ca -0.00 -0.10 0.05 0.00 3.53 0.00 0.00 57.97 61.45 1l9h h PHE 56 Cb 0.49 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.14 1l9h h PHE 56 CO 0.00 0.86 -0.20 1.25 -2.23 0.00 0.00 178.31 177.99 1l9h h LEU 57 N -0.50 -0.65 -0.27 0.59 6.46 -0.22 0.82 115.31 121.54 1l9h h LEU 57 Ca -0.02 0.12 0.03 0.00 -0.12 0.00 0.00 57.88 57.89 1l9h h LEU 57 Cb 0.90 0.30 -0.05 0.00 -0.73 0.00 0.00 40.66 41.08 1l9h h LEU 57 CO 0.04 -0.25 -0.36 0.74 -0.62 0.00 0.00 178.44 177.98 1l9h h THR 58 N -0.23 0.00 -0.44 1.05 2.02 -1.27 0.86 112.91 114.90 1l9h h THR 58 Ca 0.12 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.34 1l9h h THR 58 Cb 0.41 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.77 1l9h h THR 58 CO -0.32 0.00 -0.27 0.25 0.37 0.00 0.00 175.52 175.55 1l9h h LEU 59 N -0.25 -0.97 -0.00 2.58 5.85 -0.64 0.12 115.31 121.99 1l9h h LEU 59 Ca 0.05 0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.95 1l9h h LEU 59 Cb 0.38 0.43 -0.05 0.00 0.37 0.00 0.00 40.66 41.79 1l9h h LEU 59 CO -0.39 -0.11 -0.40 0.22 -0.34 0.00 0.00 178.44 177.42 1l9h h TYR 60 N -0.01 -1.12 -0.84 1.25 5.03 -0.04 -1.81 116.97 119.43 1l9h h TYR 60 Ca 0.07 0.04 0.09 0.00 2.58 0.00 0.00 58.73 61.51 1l9h h TYR 60 Cb 0.19 0.49 -0.07 0.00 1.55 0.00 0.00 36.73 38.89 1l9h h TYR 60 CO -0.97 -0.48 0.49 0.28 -1.32 0.00 0.00 178.16 176.16 1l9h h VAL 61 N -0.55 0.93 -0.00 1.81 2.07 0.12 0.25 116.25 120.87 1l9h h VAL 61 Ca 0.05 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.31 1l9h h VAL 61 Cb 0.63 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 1l9h h VAL 61 CO -0.31 0.15 -0.11 0.74 0.02 0.00 0.00 177.57 178.06 1l9h h THR 62 N 0.83 0.72 -0.07 2.57 2.02 0.02 0.67 112.91 119.67 1l9h h THR 62 Ca 0.40 0.00 -0.22 0.00 0.77 0.00 0.00 66.41 67.36 1l9h h THR 62 Cb 0.34 0.72 0.01 0.00 -1.74 0.00 0.00 68.15 67.48 1l9h h THR 62 CO -0.24 0.00 -0.84 -0.37 0.37 0.00 0.00 175.52 174.44 1l9h h VAL 63 N -0.19 1.34 0.00 3.16 -1.51 -1.09 -3.21 116.25 114.76 1l9h h VAL 63 Ca 0.04 -2.17 -0.07 0.00 -1.23 0.00 0.00 66.70 63.27 1l9h h VAL 63 Cb 0.24 2.18 -0.01 0.00 -2.13 0.00 0.00 31.29 31.57 1l9h h VAL 63 CO -0.11 0.67 -0.34 -0.61 -1.23 0.00 0.00 177.57 175.94 1l9h h GLN 64 N 0.37 0.00 -4.94 5.19 -0.00 -0.34 -3.41 115.11 111.99 1l9h h GLN 64 Ca -0.06 0.00 -0.64 0.00 -0.00 0.00 0.00 58.65 57.95 1l9h h GLN 64 Cb 1.46 0.00 -0.17 0.00 0.00 0.00 0.00 27.48 28.77 1l9h h GLN 64 CO 0.16 0.34 -0.46 -1.01 0.00 0.00 0.00 178.83 177.86 1l9h s HIS 65 N -4.11 3.23 0.17 3.99 3.76 0.21 -4.99 115.29 117.55 1l9h s HIS 65 Ca -0.02 0.15 -0.27 0.00 -0.15 0.00 0.00 55.06 54.77 1l9h s HIS 65 Cb 0.14 -2.43 0.02 0.00 1.11 0.00 0.00 32.58 31.42 1l9h s HIS 65 CO 0.70 -0.20 1.56 1.57 -0.85 0.00 0.00 174.74 177.52 1l9h h LYS 66 N 8.34 -0.17 -0.32 1.40 5.09 -1.83 -2.89 116.57 126.20 1l9h h LYS 66 Ca -0.34 0.01 -0.04 0.00 0.09 0.00 0.00 60.65 60.37 1l9h h LYS 66 Cb 1.18 0.04 -0.02 0.00 0.10 0.00 0.00 32.23 33.53 1l9h h LYS 66 CO 0.58 -0.11 0.02 1.57 -2.09 0.00 0.00 179.45 179.41 1l9h h LYS 67 N -0.17 0.48 -5.50 0.07 2.10 -1.94 -3.41 116.57 108.19 1l9h h LYS 67 Ca 0.18 -0.09 -0.25 0.00 -2.00 0.00 0.00 60.65 58.50 1l9h h LYS 67 Cb 0.54 -0.08 -0.03 0.00 -0.90 0.00 0.00 32.23 31.76 1l9h h LYS 67 CO -0.77 0.49 0.72 -0.51 -2.00 0.00 0.00 179.45 177.38 1l9h s LEU 68 N -9.08 2.99 0.00 7.07 1.43 -1.09 -4.43 118.68 115.57 1l9h s LEU 68 Ca -0.07 -1.05 0.00 0.00 -1.03 0.00 0.00 54.13 51.98 1l9h s LEU 68 Cb 0.16 -2.58 0.00 0.00 0.03 0.00 0.00 46.19 43.80 1l9h s LEU 68 CO 0.75 -3.26 0.41 0.54 0.23 0.00 0.00 176.35 175.02 1l9h n ARG 69 N 8.53 0.00 -0.90 1.70 5.12 -1.26 -4.80 116.66 125.05 1l9h n ARG 69 Ca 0.43 -0.29 -0.30 0.00 -1.93 0.00 0.00 57.85 55.76 1l9h n ARG 69 Cb 0.46 -0.20 0.25 0.00 -1.16 0.00 0.00 32.46 31.81 1l9h n ARG 69 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 1l9h s THR 70 N 0.00 1.55 0.18 0.55 -1.32 -1.26 -4.72 115.64 110.62 1l9h s THR 70 Ca 0.00 0.00 -0.09 0.00 -1.21 0.00 0.00 61.69 60.39 1l9h s THR 70 Cb 0.00 -2.37 0.08 0.00 -1.51 0.00 0.00 72.50 68.70 1l9h s THR 70 CO 0.00 0.00 1.67 -0.65 -2.21 0.00 0.00 174.62 173.43 1l9h h PRO 71 N -2.75 1.07 -0.60 7.08 0.11 -1.99 -2.17 132.00 132.74 1l9h h PRO 71 Ca -0.46 -0.29 0.11 0.00 0.11 0.00 0.00 66.00 65.47 1l9h h PRO 71 Cb 1.31 -0.12 -0.08 0.00 0.11 0.00 0.00 31.00 32.21 1l9h h PRO 71 CO 0.35 0.99 0.15 1.25 -0.21 0.00 0.00 178.00 180.53 1l9h h LEU 72 N 0.98 0.05 -1.51 2.35 5.85 -1.99 -0.82 115.31 120.22 1l9h h LEU 72 Ca 0.19 0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.99 1l9h h LEU 72 Cb 0.45 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 1l9h h LEU 72 CO 0.01 0.03 0.00 0.78 -0.34 0.00 0.00 178.44 178.93 1l9h h ASN 73 N 0.29 0.29 -0.42 1.25 4.21 -1.83 -2.79 115.58 116.57 1l9h h ASN 73 Ca 0.31 -0.04 -0.15 0.00 1.21 0.00 0.00 56.30 57.64 1l9h h ASN 73 Cb 0.45 -0.07 -0.01 0.00 -1.12 0.00 0.00 38.32 37.57 1l9h h ASN 73 CO -0.38 0.34 -0.31 1.88 -1.29 0.00 0.00 177.43 177.67 1l9h h TYR 74 N 0.31 1.13 0.10 1.19 0.05 -0.52 -2.87 116.97 116.37 1l9h h TYR 74 Ca 0.07 -0.31 -0.01 0.00 0.05 0.00 0.00 58.73 58.54 1l9h h TYR 74 Cb 0.21 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 37.70 1l9h h TYR 74 CO 0.00 1.14 -0.05 0.82 -1.05 0.00 0.00 178.16 179.03 1l9h h ILE 75 N 0.79 0.98 0.00 -2.88 1.08 -1.17 -2.84 117.51 113.48 1l9h h ILE 75 Ca 0.08 -0.31 -0.02 0.00 -0.39 0.00 0.00 64.86 64.21 1l9h h ILE 75 Cb 0.90 1.18 -0.00 0.00 -3.07 0.00 0.00 36.82 35.83 1l9h h ILE 75 CO 0.08 0.08 -0.10 -0.07 -0.69 0.00 0.00 178.15 177.45 1l9h h LEU 76 N -0.28 0.00 -0.79 1.44 4.07 -1.55 0.12 115.31 118.32 1l9h h LEU 76 Ca -0.01 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.82 1l9h h LEU 76 Cb 0.23 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.96 1l9h h LEU 76 CO 0.02 0.10 -0.49 0.25 -1.08 0.00 0.00 178.44 177.24 1l9h h LEU 77 N 0.00 0.30 0.48 1.67 5.85 -1.34 0.76 115.31 123.03 1l9h h LEU 77 Ca -0.00 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 1l9h h LEU 77 Cb 0.39 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.34 1l9h h LEU 77 CO 0.01 0.75 -0.23 -1.13 -0.34 0.00 0.00 178.44 177.50 1l9h h ASN 78 N 0.22 -0.55 -0.63 1.25 -1.24 -0.62 -0.25 115.58 113.76 1l9h h ASN 78 Ca 0.01 0.02 0.13 0.00 0.71 0.00 0.00 56.30 57.17 1l9h h ASN 78 Cb 0.95 0.14 -0.11 0.00 0.73 0.00 0.00 38.32 40.03 1l9h h ASN 78 CO 0.08 -0.38 -0.06 -0.07 -1.29 0.00 0.00 177.43 175.71 1l9h h LEU 79 N -0.67 -0.41 -0.85 0.34 -0.00 -0.95 0.63 115.31 113.40 1l9h h LEU 79 Ca -0.07 0.17 0.21 0.00 -0.00 0.00 0.00 57.88 58.19 1l9h h LEU 79 Cb 0.49 0.33 -0.12 0.00 -0.00 0.00 0.00 40.66 41.36 1l9h h LEU 79 CO 0.11 -0.16 0.29 0.00 -0.00 0.00 0.00 178.44 178.67 1l9h h ALA 80 N 1.60 1.25 0.09 1.53 0.00 -0.66 0.31 119.26 123.38 1l9h h ALA 80 Ca 0.32 0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.41 1l9h h ALA 80 Cb 0.52 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1l9h h ALA 80 CO -0.59 -0.37 -0.04 0.28 0.00 0.00 0.00 179.25 178.53 1l9h h VAL 81 N 0.31 1.15 -0.94 0.00 2.07 0.19 -2.61 116.25 116.42 1l9h h VAL 81 Ca 0.51 -1.33 0.16 0.00 0.82 0.00 0.00 66.70 66.86 1l9h h VAL 81 Cb 0.96 1.95 -0.10 0.00 -1.52 0.00 0.00 31.29 32.59 1l9h h VAL 81 CO -0.56 0.30 0.55 0.00 0.02 0.00 0.00 177.57 177.89 1l9h h ALA 82 N -0.02 1.49 0.22 1.67 0.00 0.31 -1.21 119.26 121.71 1l9h h ALA 82 Ca -0.01 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1l9h h ALA 82 Cb 0.58 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1l9h h ALA 82 CO 0.02 -0.01 -0.11 -0.44 0.00 0.00 0.00 179.25 178.72 1l9h h ASP 83 N 0.76 -0.25 -0.96 0.00 3.32 -0.46 -1.78 116.42 117.05 1l9h h ASP 83 Ca 0.52 -0.11 0.28 0.00 0.02 0.00 0.00 57.03 57.73 1l9h h ASP 83 Cb 0.72 0.06 -0.14 0.00 0.22 0.00 0.00 39.33 40.19 1l9h h ASP 83 CO -0.35 -0.03 0.46 -0.07 -1.72 0.00 0.00 179.24 177.53 1l9h h LEU 84 N -0.46 0.37 -0.11 1.55 3.38 -0.84 0.49 115.31 119.69 1l9h h LEU 84 Ca -0.03 0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1l9h h LEU 84 Cb 0.35 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1l9h h LEU 84 CO 0.05 -0.10 0.04 -0.26 0.09 0.00 0.00 178.44 178.25 1l9h h PHE 85 N 0.33 0.19 -0.32 1.13 0.04 -1.03 -1.79 116.94 115.48 1l9h h PHE 85 Ca 0.66 -0.02 0.07 0.00 2.80 0.00 0.00 57.97 61.48 1l9h h PHE 85 Cb 1.41 -0.05 -0.07 0.00 2.20 0.00 0.00 35.95 39.44 1l9h h PHE 85 CO -0.09 0.32 -0.15 0.52 -0.60 0.00 0.00 178.31 178.31 1l9h h MET 86 N -0.00 -0.09 0.25 1.51 2.86 0.76 1.18 114.93 121.39 1l9h h MET 86 Ca 0.04 0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.69 1l9h h MET 86 Cb 0.22 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.87 1l9h h MET 86 CO -0.00 -0.06 -0.40 0.28 1.06 0.00 0.00 176.91 177.79 1l9h h VAL 87 N -0.10 0.19 0.00 -2.22 2.07 -0.73 0.42 116.25 115.88 1l9h h VAL 87 Ca 0.16 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.68 1l9h h VAL 87 Cb 0.35 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1l9h h VAL 87 CO -0.38 0.00 -0.06 -0.26 0.02 0.00 0.00 177.57 176.88 1l9h h PHE 88 N -0.72 0.00 -0.62 1.57 0.04 -1.06 -1.68 116.94 114.46 1l9h h PHE 88 Ca -0.00 0.00 0.13 0.00 2.80 0.00 0.00 57.97 60.89 1l9h h PHE 88 Cb 0.69 0.00 -0.11 0.00 2.20 0.00 0.00 35.95 38.73 1l9h h PHE 88 CO -0.29 0.24 -0.08 0.78 -0.60 0.00 0.00 178.31 178.36 1l9h h GLY 89 N -1.00 0.56 0.00 -1.45 0.00 0.13 -3.25 103.07 98.06 1l9h h GLY 89 Ca -0.01 0.15 -0.10 0.00 0.00 0.00 0.00 47.33 47.36 1l9h h GLY 89 CO -0.00 -0.22 -1.08 0.61 0.00 0.00 0.00 176.54 175.84 1l9h n GLY 90 N -1.40 -0.30 0.51 4.60 0.00 0.35 -4.47 105.19 104.50 1l9h n GLY 90 Ca 0.08 -0.14 0.33 0.00 0.00 0.00 0.00 46.02 46.29 1l9h n GLY 90 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1l9h h PHE 91 N -0.56 0.00 0.52 1.61 -1.00 0.29 0.11 116.94 117.90 1l9h h PHE 91 Ca -0.16 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.61 1l9h h PHE 91 Cb 0.87 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.41 1l9h h PHE 91 CO -0.17 0.00 -0.47 1.15 -1.61 0.00 0.00 178.31 177.21 1l9h h THR 92 N 0.00 0.07 0.35 -1.55 2.02 -1.36 -0.68 112.91 111.77 1l9h h THR 92 Ca 0.52 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.68 1l9h h THR 92 Cb 2.12 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 68.60 1l9h h THR 92 CO -0.01 0.00 -0.18 0.74 0.37 0.00 0.00 175.52 176.44 1l9h h THR 93 N -0.98 0.63 0.00 3.16 2.02 -1.07 -2.11 112.91 114.56 1l9h h THR 93 Ca -0.06 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.12 1l9h h THR 93 Cb 0.84 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 1l9h h THR 93 CO -0.04 0.00 0.15 0.00 0.37 0.00 0.00 175.52 176.01 1l9h h THR 94 N -0.49 0.00 0.12 3.16 1.03 -1.18 -0.54 112.91 115.01 1l9h h THR 94 Ca -0.05 0.00 -0.33 0.00 -0.01 0.00 0.00 66.41 66.03 1l9h h THR 94 Cb 0.38 0.44 -0.01 0.00 -1.07 0.00 0.00 68.15 67.89 1l9h h THR 94 CO 0.07 0.00 -1.74 0.25 -0.01 0.00 0.00 175.52 174.09 1l9h h LEU 95 N 0.00 0.40 -0.91 0.00 5.85 -0.42 -3.28 115.31 116.94 1l9h h LEU 95 Ca 0.00 -0.88 -0.05 0.00 0.84 0.00 0.00 57.88 57.79 1l9h h LEU 95 Cb 0.31 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1l9h h LEU 95 CO 0.00 1.75 -0.24 1.88 -0.34 0.00 0.00 178.44 181.49 1l9h h TYR 96 N -0.13 0.00 -0.39 1.25 -1.99 -1.03 -2.39 116.97 112.28 1l9h h TYR 96 Ca -0.38 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.28 1l9h h TYR 96 Cb 1.90 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.62 1l9h h TYR 96 CO 0.09 0.24 -0.03 1.15 -0.00 0.00 0.00 178.16 179.62 1l9h h THR 97 N 0.00 1.27 0.00 -2.88 2.02 -1.29 -2.28 112.91 109.75 1l9h h THR 97 Ca -0.00 -1.07 -0.13 0.00 0.77 0.00 0.00 66.41 65.98 1l9h h THR 97 Cb 0.84 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 68.40 1l9h h THR 97 CO 0.03 0.36 -0.61 0.28 0.37 0.00 0.00 175.52 175.95 1l9h h SER 98 N 0.54 0.00 0.37 4.18 0.02 -1.58 0.41 113.55 117.50 1l9h h SER 98 Ca 0.11 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.94 1l9h h SER 98 Cb 0.52 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 1l9h h SER 98 CO 0.03 0.61 -0.50 -0.07 -1.14 0.00 0.00 176.83 175.75 1l9h h LEU 99 N 0.00 0.16 0.00 5.07 3.38 -1.27 -3.12 115.31 119.53 1l9h h LEU 99 Ca -0.01 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1l9h h LEU 99 Cb 1.14 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1l9h h LEU 99 CO 0.08 0.64 -1.49 1.41 0.09 0.00 0.00 178.44 179.18 1l9h n HIS 100 N -3.94 0.07 -0.69 1.13 8.25 -0.87 -5.00 115.22 114.17 1l9h n HIS 100 Ca -0.02 0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1l9h n HIS 100 Cb 0.54 -0.33 0.00 0.00 1.12 0.00 0.00 29.99 31.31 1l9h n HIS 100 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1l9h n GLY 101 N 1.36 0.80 3.65 -1.41 0.00 0.14 -4.48 105.19 105.24 1l9h n GLY 101 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 1l9h n GLY 101 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1l9h s TYR 102 N -3.07 -0.22 -1.11 1.61 1.13 -0.71 -1.86 117.35 113.12 1l9h s TYR 102 Ca 0.00 -0.02 -0.23 0.00 -1.41 0.00 0.00 57.07 55.41 1l9h s TYR 102 Cb 0.00 0.60 -0.06 0.00 -1.10 0.00 0.00 41.96 41.40 1l9h s TYR 102 CO 0.00 -0.72 1.91 -0.06 -2.51 0.00 0.00 175.55 174.17 1l9h s PHE 103 N -3.24 1.98 0.10 -3.49 0.08 0.48 -4.55 117.98 109.33 1l9h s PHE 103 Ca 0.09 0.34 0.31 0.00 0.12 0.00 0.00 56.93 57.80 1l9h s PHE 103 Cb -0.01 -4.08 1.61 0.00 -0.57 0.00 0.00 43.02 39.97 1l9h s PHE 103 CO -0.02 -1.40 1.95 -0.24 -0.10 0.00 0.00 175.22 175.40 1l9h h VAL 104 N 6.45 0.00 -0.59 -0.44 3.04 -1.85 0.16 116.25 123.01 1l9h h VAL 104 Ca 0.20 -0.08 0.00 0.00 -1.01 0.00 0.00 66.70 65.81 1l9h h VAL 104 Cb 0.95 0.82 0.00 0.00 -2.01 0.00 0.00 31.29 31.05 1l9h h VAL 104 CO 1.24 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 178.29 1l9h n PHE 105 N -2.62 1.37 -4.69 3.17 3.72 -1.26 -5.07 117.46 112.08 1l9h n PHE 105 Ca -0.01 -0.63 0.00 0.00 -0.05 0.00 0.00 57.45 56.76 1l9h n PHE 105 Cb 0.10 -0.24 0.00 0.00 -0.94 0.00 0.00 39.48 38.40 1l9h n PHE 105 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1l9h n GLY 106 N 0.94 0.64 0.31 1.37 0.00 0.04 -2.59 105.19 105.91 1l9h n GLY 106 Ca 0.24 -0.85 0.07 0.00 0.00 0.00 0.00 46.02 45.49 1l9h n GLY 106 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l9h h PRO 107 N 0.00 0.36 -0.68 1.61 0.13 -1.94 -1.77 132.00 129.71 1l9h h PRO 107 Ca 0.00 -0.02 0.04 0.00 -0.87 0.00 0.00 66.00 65.14 1l9h h PRO 107 Cb 0.00 -0.08 -0.05 0.00 0.13 0.00 0.00 31.00 31.00 1l9h h PRO 107 CO 0.00 0.24 0.41 1.15 -0.23 0.00 0.00 178.00 179.57 1l9h h THR 108 N 0.37 1.07 0.00 1.56 2.02 -1.99 0.53 112.91 116.47 1l9h h THR 108 Ca 0.15 -0.28 -0.06 0.00 0.77 0.00 0.00 66.41 67.00 1l9h h THR 108 Cb 0.14 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.74 1l9h h THR 108 CO -0.03 0.15 -0.26 1.23 0.37 0.00 0.00 175.52 176.97 1l9h h GLY 109 N 0.80 0.00 1.55 2.16 0.00 -1.06 -0.66 103.07 105.86 1l9h h GLY 109 Ca 0.28 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.42 1l9h h GLY 109 CO -0.12 0.00 -0.74 0.00 0.00 0.00 0.00 176.54 175.68 1l9h h ASN 111 N 0.30 0.39 0.58 0.00 2.35 0.39 -1.02 115.58 118.57 1l9h h ASN 111 Ca -0.03 -0.36 -0.03 0.00 -0.55 0.00 0.00 56.30 55.32 1l9h h ASN 111 Cb 1.33 -0.12 0.01 0.00 0.05 0.00 0.00 38.32 39.58 1l9h h ASN 111 CO 0.13 1.22 -0.28 -0.07 -1.65 0.00 0.00 177.43 176.78 1l9h h LEU 112 N 0.12 -0.66 -0.66 1.61 3.38 -1.07 0.48 115.31 118.50 1l9h h LEU 112 Ca -0.09 -0.04 0.12 0.00 0.09 0.00 0.00 57.88 57.96 1l9h h LEU 112 Cb 1.75 0.17 -0.09 0.00 0.09 0.00 0.00 40.66 42.58 1l9h h LEU 112 CO 0.17 -0.32 0.21 -0.08 0.09 0.00 0.00 178.44 178.51 1l9h h GLU 113 N -1.03 0.35 0.05 1.13 4.22 -0.73 -2.99 114.58 115.59 1l9h h GLU 113 Ca -0.08 -0.02 -0.28 0.00 0.08 0.00 0.00 59.36 59.06 1l9h h GLU 113 Cb 0.66 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.81 1l9h h GLU 113 CO 0.13 0.23 -1.47 0.78 -2.18 0.00 0.00 179.01 176.50 1l9h h GLY 114 N 0.36 0.13 0.82 1.92 0.00 -1.14 -3.33 103.07 101.83 1l9h h GLY 114 Ca 0.35 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.33 1l9h h GLY 114 CO -0.39 0.29 -0.20 -2.75 0.00 0.00 0.00 176.54 173.49 1l9h h PHE 115 N 0.03 -0.53 0.00 5.60 3.57 0.04 -1.81 116.94 123.84 1l9h h PHE 115 Ca -0.20 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.28 1l9h h PHE 115 Cb 1.95 0.18 0.00 0.00 2.79 0.00 0.00 35.95 40.87 1l9h h PHE 115 CO 0.03 -0.24 0.00 0.74 -2.23 0.00 0.00 178.31 176.61 1l9h h PHE 116 N -0.76 0.00 0.15 0.41 0.04 -1.71 0.88 116.94 115.95 1l9h h PHE 116 Ca -0.06 0.00 -0.34 0.00 2.80 0.00 0.00 57.97 60.37 1l9h h PHE 116 Cb 0.53 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.68 1l9h h PHE 116 CO -0.01 0.00 -1.76 0.00 -0.60 0.00 0.00 178.31 175.94 1l9h h ALA 117 N 2.01 0.27 -0.13 2.45 0.00 -1.64 -1.78 119.26 120.43 1l9h h ALA 117 Ca 0.00 -1.20 -0.07 0.00 0.00 0.00 0.00 54.91 53.63 1l9h h ALA 117 Cb 0.16 0.48 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1l9h h ALA 117 CO 0.00 1.13 -0.20 1.15 0.00 0.00 0.00 179.25 181.33 1l9h h THR 118 N 0.09 1.37 -1.00 0.00 2.02 -0.52 0.04 112.91 114.90 1l9h h THR 118 Ca -0.34 -1.44 0.03 0.00 0.77 0.00 0.00 66.41 65.43 1l9h h THR 118 Cb 2.07 1.98 -0.06 0.00 -1.74 0.00 0.00 68.15 70.41 1l9h h THR 118 CO 0.15 0.42 0.66 0.25 0.37 0.00 0.00 175.52 177.37 1l9h h LEU 119 N -0.02 1.11 -0.32 2.58 7.12 0.63 -0.97 115.31 125.44 1l9h h LEU 119 Ca 0.01 -0.02 -0.10 0.00 0.13 0.00 0.00 57.88 57.90 1l9h h LEU 119 Cb 0.77 -0.26 -0.01 0.00 -0.53 0.00 0.00 40.66 40.63 1l9h h LEU 119 CO 0.05 0.77 -0.21 1.23 -0.13 0.00 0.00 178.44 180.15 1l9h h GLY 120 N 1.29 0.77 1.80 3.75 0.00 -1.09 -2.42 103.07 107.18 1l9h h GLY 120 Ca 0.39 -0.73 -0.17 0.00 0.00 0.00 0.00 47.33 46.82 1l9h h GLY 120 CO -0.11 0.66 -0.75 -1.33 0.00 0.00 0.00 176.54 175.01 1l9h h GLY 121 N 0.48 0.21 1.79 4.60 0.00 -0.76 -3.02 103.07 106.37 1l9h h GLY 121 Ca 0.07 -0.31 -0.19 0.00 0.00 0.00 0.00 47.33 46.89 1l9h h GLY 121 CO 0.06 0.28 -0.84 0.83 0.00 0.00 0.00 176.54 176.86 1l9h h GLU 122 N 0.12 0.19 -0.52 4.80 4.39 -1.23 -1.87 114.58 120.46 1l9h h GLU 122 Ca -0.02 -0.20 -0.05 0.00 0.34 0.00 0.00 59.36 59.42 1l9h h GLU 122 Cb 1.33 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 30.01 1l9h h GLU 122 CO 0.11 0.93 0.10 0.82 -1.16 0.00 0.00 179.01 179.81 1l9h h ILE 123 N 0.11 1.23 -0.39 3.13 2.04 -1.45 0.73 117.51 122.92 1l9h h ILE 123 Ca -0.04 -0.85 -0.12 0.00 1.00 0.00 0.00 64.86 64.85 1l9h h ILE 123 Cb 1.46 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 1l9h h ILE 123 CO 0.13 0.31 -0.26 0.00 0.00 0.00 0.00 178.15 178.33 1l9h h ALA 124 N 1.34 0.82 -0.10 1.87 0.00 -1.38 0.13 119.26 121.93 1l9h h ALA 124 Ca 0.17 -0.39 -0.14 0.00 0.00 0.00 0.00 54.91 54.55 1l9h h ALA 124 Cb 0.33 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.98 1l9h h ALA 124 CO 0.00 0.64 -0.48 1.25 0.00 0.00 0.00 179.25 180.67 1l9h h LEU 125 N 0.69 0.60 -1.29 0.00 5.85 -0.91 -2.01 115.31 118.23 1l9h h LEU 125 Ca 0.09 -0.64 -0.05 0.00 0.84 0.00 0.00 57.88 58.11 1l9h h LEU 125 Cb 0.79 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1l9h h LEU 125 CO 0.07 1.14 -0.25 -0.50 -0.34 0.00 0.00 178.44 178.55 1l9h h TRP 126 N 0.10 0.00 -0.01 1.25 4.06 -0.81 -1.87 115.95 118.67 1l9h h TRP 126 Ca -0.03 0.00 -0.26 0.00 2.06 0.00 0.00 58.89 60.66 1l9h h TRP 126 Cb 1.12 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 29.30 1l9h h TRP 126 CO 0.11 0.25 -1.00 0.77 -3.56 0.00 0.00 178.44 175.01 1l9h h SER 127 N 0.00 0.84 -0.06 -3.49 0.02 -0.95 -2.69 113.55 107.22 1l9h h SER 127 Ca -0.00 -0.66 0.02 0.00 -0.84 0.00 0.00 61.79 60.30 1l9h h SER 127 Cb 0.67 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.95 1l9h h SER 127 CO 0.03 1.46 0.06 -0.07 -1.14 0.00 0.00 176.83 177.17 1l9h h LEU 128 N 0.37 0.00 0.13 5.07 3.38 -0.57 0.90 115.31 124.60 1l9h h LEU 128 Ca -0.11 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.63 1l9h h LEU 128 Cb 1.65 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.43 1l9h h LEU 128 CO 0.19 0.00 -0.97 0.58 0.09 0.00 0.00 178.44 178.33 1l9h h VAL 129 N 0.00 1.42 -0.94 1.22 2.07 -1.30 -1.05 116.25 117.66 1l9h h VAL 129 Ca 0.03 -2.47 0.02 0.00 0.82 0.00 0.00 66.70 65.10 1l9h h VAL 129 Cb 0.15 2.97 -0.05 0.00 -1.52 0.00 0.00 31.29 32.84 1l9h h VAL 129 CO -0.00 0.72 0.62 0.58 0.02 0.00 0.00 177.57 179.51 1l9h h VAL 130 N -0.11 1.21 -0.27 2.57 2.07 -0.72 -1.68 116.25 119.32 1l9h h VAL 130 Ca -0.16 -0.43 -0.19 0.00 0.82 0.00 0.00 66.70 66.75 1l9h h VAL 130 Cb 1.72 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1l9h h VAL 130 CO 0.18 0.23 -0.57 -0.07 0.02 0.00 0.00 177.57 177.36 1l9h h LEU 131 N 1.25 0.97 -1.90 2.57 -0.00 -0.97 -0.98 115.31 116.24 1l9h h LEU 131 Ca 0.36 -0.54 0.22 0.00 -0.00 0.00 0.00 57.88 57.91 1l9h h LEU 131 Cb -0.09 -0.28 -0.04 0.00 -0.00 0.00 0.00 40.66 40.25 1l9h h LEU 131 CO -0.09 1.33 0.56 0.00 -0.00 0.00 0.00 178.44 180.24 1l9h h ALA 132 N 0.66 2.61 0.00 1.53 0.00 -0.40 -1.26 119.26 122.40 1l9h h ALA 132 Ca 0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1l9h h ALA 132 Cb 1.18 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1l9h h ALA 132 CO 0.13 -0.84 -0.39 0.82 0.00 0.00 0.00 179.25 178.96 1l9h h ILE 133 N 0.09 0.07 0.00 0.00 1.08 -1.01 -3.00 117.51 114.74 1l9h h ILE 133 Ca 0.38 -1.08 0.00 0.00 -0.39 0.00 0.00 64.86 63.78 1l9h h ILE 133 Cb 1.38 0.16 0.00 0.00 -3.07 0.00 0.00 36.82 35.29 1l9h h ILE 133 CO -0.04 0.02 0.29 1.21 -0.69 0.00 0.00 178.15 178.94 1l9h n GLU 134 N -4.65 0.09 -0.02 2.37 0.00 -0.40 0.17 120.64 118.20 1l9h n GLU 134 Ca -0.06 0.58 -0.04 0.00 0.00 0.00 0.00 57.16 57.64 1l9h n GLU 134 Cb 0.21 -2.10 -0.12 0.00 0.00 0.00 0.00 31.44 29.43 1l9h n GLU 134 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1l9h n ARG 135 N -2.08 0.64 0.15 5.31 3.00 -0.48 -2.98 116.66 120.21 1l9h n ARG 135 Ca -0.01 0.17 0.03 0.00 -0.00 0.00 0.00 57.85 58.04 1l9h n ARG 135 Cb 0.31 -1.72 0.09 0.00 0.00 0.00 0.00 32.46 31.14 1l9h n ARG 135 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.63 176.71 1l9h h TYR 136 N 0.00 0.00 0.08 -0.14 3.20 0.19 -3.23 116.97 117.07 1l9h h TYR 136 Ca -0.27 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.60 1l9h h TYR 136 Cb 1.82 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.09 1l9h h TYR 136 CO 0.00 0.48 -0.04 0.28 -1.64 0.00 0.00 178.16 177.24 1l9h h VAL 137 N 0.00 0.00 0.00 1.81 2.07 -0.89 -2.55 116.25 116.69 1l9h h VAL 137 Ca -0.00 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1l9h h VAL 137 Cb 1.28 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1l9h h VAL 137 CO 0.06 0.00 0.00 1.33 0.02 0.00 0.00 177.57 178.98 1l9h n VAL 138 N -2.82 0.20 -0.97 2.57 0.24 -1.16 -1.91 118.33 114.48 1l9h n VAL 138 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 1l9h n VAL 138 Cb 0.04 -0.45 0.00 0.00 -1.47 0.00 0.00 33.84 31.97 1l9h n VAL 138 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1l9h n VAL 139 N 0.50 0.00 0.00 3.34 0.31 -1.22 -4.98 118.33 116.28 1l9h n VAL 139 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1l9h n VAL 139 Cb 0.16 1.08 0.00 0.00 -0.91 0.00 0.00 33.84 34.17 1l9h n VAL 139 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1l9h n GLY 149 N 0.02 1.61 0.07 0.00 0.00 -1.26 -4.85 105.19 100.78 1l9h n GLY 149 Ca 0.00 -1.45 -0.13 0.00 0.00 0.00 0.00 46.02 44.44 1l9h n GLY 149 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1l9h h GLU 150 N 0.00 -0.06 -0.67 1.61 5.08 -1.95 -1.91 114.58 116.68 1l9h h GLU 150 Ca -0.30 0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.20 1l9h h GLU 150 Cb 1.19 0.01 -0.13 0.00 0.50 0.00 0.00 28.75 30.33 1l9h h GLU 150 CO 0.39 0.20 -0.18 -1.71 -1.00 0.00 0.00 179.01 176.71 1l9h n ASN 151 N -5.00 -0.26 0.02 1.42 2.85 -1.26 0.25 115.26 113.28 1l9h n ASN 151 Ca -0.08 1.15 0.12 0.00 -0.11 0.00 0.00 54.58 55.67 1l9h n ASN 151 Cb 0.16 -0.34 0.28 0.00 1.24 0.00 0.00 39.78 41.12 1l9h n ASN 151 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 1l9h n HIS 152 N -5.08 0.19 0.08 1.20 -0.00 -1.16 -3.77 115.22 106.67 1l9h n HIS 152 Ca 0.10 0.05 -0.15 0.00 -0.00 0.00 0.00 57.72 57.73 1l9h n HIS 152 Cb 0.33 -0.42 -0.07 0.00 -0.00 0.00 0.00 29.99 29.82 1l9h n HIS 152 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1l9h h ALA 153 N 2.84 0.28 0.00 -1.41 0.00 0.42 -3.00 119.26 118.39 1l9h h ALA 153 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.17 1l9h h ALA 153 Cb 0.58 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1l9h h ALA 153 CO 0.00 0.83 0.00 -0.89 0.00 0.00 0.00 179.25 179.19 1l9h n ILE 154 N -3.72 0.60 0.09 0.00 5.41 -0.45 -2.95 119.36 118.34 1l9h n ILE 154 Ca -0.08 0.13 -0.05 0.00 1.00 0.00 0.00 62.75 63.76 1l9h n ILE 154 Cb 0.88 -0.80 -0.02 0.00 -0.71 0.00 0.00 39.64 38.99 1l9h n ILE 154 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 1l9h h MET 155 N 0.00 -0.29 -0.07 0.38 2.86 -1.66 -3.01 114.93 113.15 1l9h h MET 155 Ca 0.00 0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.68 1l9h h MET 155 Cb 0.37 0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.10 1l9h h MET 155 CO 0.00 -0.19 0.21 0.78 1.06 0.00 0.00 176.91 178.77 1l9h h GLY 156 N -0.85 0.00 1.23 8.32 0.00 -1.51 -0.18 103.07 110.07 1l9h h GLY 156 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 46.99 1l9h h GLY 156 CO 0.05 0.00 -1.53 -2.08 0.00 0.00 0.00 176.54 172.98 1l9h h VAL 157 N 0.00 1.17 0.00 4.60 2.07 -1.64 -2.64 116.25 119.81 1l9h h VAL 157 Ca 0.03 -2.76 0.00 0.00 0.82 0.00 0.00 66.70 64.79 1l9h h VAL 157 Cb 0.45 2.81 0.00 0.00 -1.52 0.00 0.00 31.29 33.03 1l9h h VAL 157 CO -0.00 0.83 0.00 0.00 0.02 0.00 0.00 177.57 178.42 1l9h h ALA 158 N 0.40 1.00 0.21 1.67 0.00 -1.05 -3.07 119.26 118.41 1l9h h ALA 158 Ca -0.25 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.32 1l9h h ALA 158 Cb 2.04 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.86 1l9h h ALA 158 CO 0.18 0.00 -1.63 0.35 0.00 0.00 0.00 179.25 178.15 1l9h h PHE 159 N 0.00 0.81 -0.35 0.00 3.57 -1.09 -3.20 116.94 116.68 1l9h h PHE 159 Ca 0.00 -0.59 -0.05 0.00 3.53 0.00 0.00 57.97 60.86 1l9h h PHE 159 Cb 0.67 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.36 1l9h h PHE 159 CO 0.00 1.61 0.00 1.79 -2.23 0.00 0.00 178.31 179.49 1l9h h THR 160 N 0.12 1.20 0.00 4.41 1.35 -1.41 -2.11 112.91 116.47 1l9h h THR 160 Ca -0.30 -0.78 -0.09 0.00 -0.55 0.00 0.00 66.41 64.68 1l9h h THR 160 Cb 2.12 0.93 -0.01 0.00 -1.73 0.00 0.00 68.15 69.46 1l9h h THR 160 CO 0.22 0.27 -0.44 -0.50 -0.25 0.00 0.00 175.52 174.82 1l9h h TRP 161 N 0.52 0.00 -0.02 4.73 4.06 -1.63 -0.51 115.95 123.10 1l9h h TRP 161 Ca 0.11 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 60.94 1l9h h TRP 161 Cb 0.33 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.50 1l9h h TRP 161 CO 0.01 0.44 -0.46 0.28 -3.56 0.00 0.00 178.44 175.15 1l9h h VAL 162 N 0.00 1.45 -0.20 1.49 2.07 -1.40 -2.57 116.25 117.09 1l9h h VAL 162 Ca -0.00 -1.97 -0.02 0.00 0.82 0.00 0.00 66.70 65.53 1l9h h VAL 162 Cb 0.92 2.56 -0.01 0.00 -1.52 0.00 0.00 31.29 33.25 1l9h h VAL 162 CO 0.06 0.56 0.05 0.24 0.02 0.00 0.00 177.57 178.50 1l9h h MET 163 N -0.19 0.32 -0.62 1.57 2.86 -1.39 -0.74 114.93 116.73 1l9h h MET 163 Ca -0.05 -0.07 0.07 0.00 -2.06 0.00 0.00 59.70 57.58 1l9h h MET 163 Cb 1.17 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.75 1l9h h MET 163 CO 0.09 0.43 0.41 0.00 1.06 0.00 0.00 176.91 178.91 1l9h h ALA 164 N 0.87 1.81 0.03 6.32 0.00 -1.15 -0.59 119.26 126.55 1l9h h ALA 164 Ca 0.06 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.74 1l9h h ALA 164 Cb 0.26 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1l9h h ALA 164 CO -0.00 0.08 -0.99 -0.07 0.00 0.00 0.00 179.25 178.28 1l9h h LEU 165 N 0.60 0.21 -2.69 0.00 -0.00 -1.21 0.36 115.31 112.58 1l9h h LEU 165 Ca 0.27 -0.20 0.00 0.00 -0.00 0.00 0.00 57.88 57.95 1l9h h LEU 165 Cb 0.30 -0.07 0.00 0.00 -0.00 0.00 0.00 40.66 40.89 1l9h h LEU 165 CO -0.08 1.07 0.00 0.00 -0.00 0.00 0.00 178.44 179.43 1l9h h ALA 166 N 0.91 1.00 0.00 1.53 0.00 0.43 0.57 119.26 123.69 1l9h h ALA 166 Ca -0.05 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 1l9h h ALA 166 Cb 1.67 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.44 1l9h h ALA 166 CO 0.15 0.00 -1.44 0.00 0.00 0.00 0.00 179.25 177.95 1l9h h ALA 168 N -0.88 1.02 0.11 0.00 0.00 -0.85 -3.33 119.26 115.33 1l9h h ALA 168 Ca -0.24 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.34 1l9h h ALA 168 Cb 1.13 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1l9h h ALA 168 CO -0.14 0.03 -1.66 0.00 0.00 0.00 0.00 179.25 177.48 1l9h h ALA 169 N 1.98 0.28 -0.67 0.00 0.00 -0.05 -3.40 119.26 117.39 1l9h h ALA 169 Ca -0.00 -1.23 0.14 0.00 0.00 0.00 0.00 54.91 53.83 1l9h h ALA 169 Cb 0.39 0.60 -0.12 0.00 0.00 0.00 0.00 17.79 18.65 1l9h h ALA 169 CO 0.00 1.02 -0.07 -1.35 0.00 0.00 0.00 179.25 178.86 1l9h h PRO 170 N -0.20 0.06 0.00 0.00 0.11 -1.70 -0.45 132.00 129.82 1l9h h PRO 170 Ca -0.36 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1l9h h PRO 170 Cb 1.85 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.94 1l9h h PRO 170 CO 0.05 0.04 0.00 -2.30 -0.21 0.00 0.00 178.00 175.58 1l9h n PRO 171 N -5.37 0.00 -0.00 1.05 -0.02 -0.83 -0.47 135.00 129.36 1l9h n PRO 171 Ca 0.10 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.63 1l9h n PRO 171 Cb 0.38 -1.47 -0.07 0.00 -0.02 0.00 0.00 33.50 32.32 1l9h n PRO 171 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1l9h n LEU 172 N -0.91 0.28 -0.14 2.45 4.77 -0.18 -4.07 117.00 119.21 1l9h n LEU 172 Ca 0.00 -0.28 0.02 0.00 -0.03 0.00 0.00 56.01 55.71 1l9h n LEU 172 Cb 0.00 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1l9h n LEU 172 CO 0.00 0.07 0.29 1.33 -1.33 0.00 0.00 177.39 177.76 1l9h n VAL 173 N -1.52 0.00 0.00 4.08 0.24 0.38 -4.99 118.33 116.51 1l9h n VAL 173 Ca 0.00 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.81 1l9h n VAL 173 Cb 0.22 1.07 0.00 0.00 -1.47 0.00 0.00 33.84 33.66 1l9h n VAL 173 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l9h n GLY 174 N 0.23 0.44 2.96 7.63 0.00 -0.93 -5.09 105.19 110.43 1l9h n GLY 174 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 1l9h n GLY 174 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1l9h s TRP 175 N -1.25 3.34 0.00 1.61 -0.00 -0.76 -4.78 118.94 117.10 1l9h s TRP 175 Ca 0.00 -2.85 0.00 0.00 -0.00 0.00 0.00 56.10 53.25 1l9h s TRP 175 Cb 0.00 -2.72 0.00 0.00 -0.00 0.00 0.00 33.47 30.75 1l9h s TRP 175 CO 0.00 -0.90 0.00 0.45 -0.00 0.00 0.00 176.95 176.50 1l9h n SER 176 N 4.11 0.00 -3.49 5.86 2.88 -1.20 -1.96 113.62 119.81 1l9h n SER 176 Ca 0.04 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.45 1l9h n SER 176 Cb 0.40 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.83 1l9h n SER 176 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l9h s ARG 177 N -0.58 1.19 -0.05 -1.46 1.70 -1.26 -4.45 118.95 114.04 1l9h s ARG 177 Ca 0.00 -0.46 -0.18 0.00 -0.47 0.00 0.00 55.73 54.62 1l9h s ARG 177 Cb 0.00 0.54 -0.05 0.00 -0.57 0.00 0.00 34.95 34.87 1l9h s ARG 177 CO 0.00 -0.49 0.51 0.71 -1.08 0.00 0.00 175.30 174.95 1l9h s TYR 178 N -3.48 3.62 -0.00 5.89 2.02 -1.26 -1.95 117.35 122.20 1l9h s TYR 178 Ca 0.00 1.03 -0.01 0.00 -0.37 0.00 0.00 57.07 57.73 1l9h s TYR 178 Cb -0.00 -2.53 -0.00 0.00 -0.40 0.00 0.00 41.96 39.03 1l9h s TYR 178 CO -0.10 0.33 0.01 -1.50 -1.57 0.00 0.00 175.55 172.72 1l9h s ILE 179 N -0.02 0.02 0.63 2.71 2.07 0.06 -4.86 121.20 121.82 1l9h s ILE 179 Ca 0.28 -0.19 -0.19 0.00 -1.41 0.00 0.00 60.65 59.14 1l9h s ILE 179 Cb -0.17 -0.09 -0.02 0.00 0.13 0.00 0.00 42.46 42.32 1l9h s ILE 179 CO 0.14 -0.10 1.30 -2.16 -1.91 0.00 0.00 174.94 172.20 1l9h s PRO 180 N -0.30 2.65 0.13 3.50 0.04 -1.26 -0.64 135.00 139.12 1l9h s PRO 180 Ca -0.03 2.08 0.06 0.00 0.04 0.00 0.00 61.00 63.15 1l9h s PRO 180 Cb -0.02 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.57 1l9h s PRO 180 CO -0.00 -1.53 -0.14 -1.21 0.04 0.00 0.00 177.00 174.17 1l9h s GLU 181 N -3.31 1.05 6.76 4.56 2.02 0.22 -4.79 118.70 125.21 1l9h s GLU 181 Ca 0.81 -1.29 0.00 0.00 0.02 0.00 0.00 54.97 54.51 1l9h s GLU 181 Cb -0.38 -0.90 0.00 0.00 0.10 0.00 0.00 34.13 32.95 1l9h s GLU 181 CO 0.41 0.17 0.00 0.41 0.02 0.00 0.00 175.26 176.26 1l9h n GLY 182 N 0.39 2.40 0.26 -1.39 0.00 -1.26 -1.23 105.19 104.36 1l9h n GLY 182 Ca -0.14 0.23 0.04 0.00 0.00 0.00 0.00 46.02 46.14 1l9h n GLY 182 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1l9h n MET 183 N 5.21 1.33 -2.22 1.61 2.81 -1.25 -4.49 117.12 120.11 1l9h n MET 183 Ca 0.00 -0.50 -0.08 0.00 -1.81 0.00 0.00 57.70 55.30 1l9h n MET 183 Cb 0.00 -1.16 -0.00 0.00 -0.71 0.00 0.00 33.22 31.35 1l9h n MET 183 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1l9h n GLN 184 N -0.13 -0.87 -0.00 0.03 1.13 -0.36 -4.83 117.38 112.34 1l9h n GLN 184 Ca 0.07 0.39 0.07 0.00 -1.94 0.00 0.00 57.00 55.58 1l9h n GLN 184 Cb 0.13 -4.29 -0.10 0.00 0.11 0.00 0.00 30.24 26.09 1l9h n GLN 184 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1l9h s SER 186 N -3.29 3.28 0.07 0.00 1.04 -1.26 -4.72 113.70 108.83 1l9h s SER 186 Ca -0.03 -0.72 0.07 0.00 0.48 0.00 0.00 55.95 55.75 1l9h s SER 186 Cb 0.09 -0.23 -0.04 0.00 0.10 0.00 0.00 66.02 65.94 1l9h s SER 186 CO 0.56 0.19 -0.12 0.00 0.98 0.00 0.00 173.24 174.85 1l9h n GLY 188 N 1.05 3.02 3.77 0.00 0.00 0.19 -4.08 105.19 109.14 1l9h n GLY 188 Ca -0.15 -1.35 -0.37 0.00 0.00 0.00 0.00 46.02 44.15 1l9h n GLY 188 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l9h s ILE 189 N -2.49 3.24 -0.59 -0.61 -1.09 -1.26 -0.76 121.20 117.64 1l9h s ILE 189 Ca 0.01 0.96 -0.27 0.00 -2.23 0.00 0.00 60.65 59.12 1l9h s ILE 189 Cb -0.00 -3.50 -0.01 0.00 -1.58 0.00 0.00 42.46 37.37 1l9h s ILE 189 CO 0.01 0.02 1.76 -0.62 -1.23 0.00 0.00 174.94 174.87 1l9h s ASP 190 N -1.34 5.50 -0.21 3.58 -1.08 -0.82 -4.72 116.67 117.57 1l9h s ASP 190 Ca 0.61 0.37 0.13 0.00 -0.52 0.00 0.00 52.55 53.14 1l9h s ASP 190 Cb -0.28 -2.53 -0.23 0.00 -1.46 0.00 0.00 42.92 38.42 1l9h s ASP 190 CO 0.34 -2.19 -0.00 -1.22 0.52 0.00 0.00 175.17 172.62 1l9h n TYR 191 N 11.88 0.03 0.05 -5.34 4.01 -1.26 -4.64 117.16 121.88 1l9h n TYR 191 Ca 0.18 0.01 -0.11 0.00 -0.16 0.00 0.00 57.90 57.82 1l9h n TYR 191 Cb 0.51 -1.00 -0.05 0.00 -0.31 0.00 0.00 39.34 38.49 1l9h n TYR 191 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 1l9h h TYR 192 N 0.00 -0.39 -2.15 -0.72 -1.99 -1.88 -3.38 116.97 106.46 1l9h h TYR 192 Ca -0.55 0.01 -0.57 0.00 2.00 0.00 0.00 58.73 59.63 1l9h h TYR 192 Cb 2.14 0.17 -0.10 0.00 2.00 0.00 0.00 36.73 40.95 1l9h h TYR 192 CO 0.01 -0.22 -0.65 0.95 -0.00 0.00 0.00 178.16 178.25 1l9h s THR 193 N -6.14 3.23 -0.65 -2.88 -4.23 -1.26 -4.37 115.64 99.34 1l9h s THR 193 Ca -0.15 -1.96 0.24 0.00 -1.18 0.00 0.00 61.69 58.64 1l9h s THR 193 Cb 0.09 -2.78 -0.01 0.00 1.34 0.00 0.00 72.50 71.14 1l9h s THR 193 CO 0.67 -0.35 1.23 -2.65 -0.54 0.00 0.00 174.62 172.98 1l9h n PRO 194 N -0.89 0.28 -0.53 3.99 -0.02 -1.26 -4.70 135.00 131.87 1l9h n PRO 194 Ca -0.06 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 1l9h n PRO 194 Cb 0.60 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.43 1l9h n PRO 194 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1l9h n HIS 195 N -2.03 0.00 0.01 6.00 -0.00 -1.26 -3.83 115.22 114.10 1l9h n HIS 195 Ca 0.03 0.00 0.15 0.00 0.46 0.00 0.00 57.72 58.36 1l9h n HIS 195 Cb 0.43 0.00 0.61 0.00 -0.12 0.00 0.00 29.99 30.91 1l9h n HIS 195 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 1l9h h GLU 196 N 0.12 0.15 -1.15 1.57 5.08 -1.98 -1.30 114.58 117.06 1l9h h GLU 196 Ca 0.00 -0.01 0.33 0.00 -1.00 0.00 0.00 59.36 58.68 1l9h h GLU 196 Cb 0.00 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.17 1l9h h GLU 196 CO 0.00 0.10 1.03 1.49 -1.00 0.00 0.00 179.01 180.63 1l9h h GLU 197 N 0.15 0.00 0.00 2.33 4.81 -2.03 -2.93 114.58 116.92 1l9h h GLU 197 Ca 0.22 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 1l9h h GLU 197 Cb 0.68 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.06 1l9h h GLU 197 CO -0.03 0.00 -0.07 -2.37 -0.73 0.00 0.00 179.01 175.81 1l9h n THR 198 N -3.68 0.00 -1.96 0.32 5.66 -0.54 -5.09 114.28 108.99 1l9h n THR 198 Ca 0.25 -0.12 -0.02 0.00 -3.05 0.00 0.00 64.05 61.11 1l9h n THR 198 Cb 1.39 0.81 0.01 0.00 -1.55 0.00 0.00 70.33 70.99 1l9h n THR 198 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1l9h n ASN 199 N -0.35 -3.50 0.03 1.09 5.03 -0.91 -3.27 115.26 113.38 1l9h n ASN 199 Ca 0.00 -0.09 -0.12 0.00 0.87 0.00 0.00 54.58 55.24 1l9h n ASN 199 Cb 0.00 -2.06 -0.14 0.00 -1.02 0.00 0.00 39.78 36.56 1l9h n ASN 199 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.26 176.21 1l9h h ASN 200 N -0.03 0.16 -0.82 6.41 2.35 -1.70 -3.17 115.58 118.77 1l9h h ASN 200 Ca -0.06 -0.26 0.08 0.00 -0.55 0.00 0.00 56.30 55.51 1l9h h ASN 200 Cb 1.03 -0.05 -0.06 0.00 0.05 0.00 0.00 38.32 39.29 1l9h h ASN 200 CO 0.10 1.22 0.54 -0.33 -1.65 0.00 0.00 177.43 177.31 1l9h h GLU 201 N 0.03 0.80 0.03 0.81 4.39 -1.84 -0.51 114.58 118.29 1l9h h GLU 201 Ca -0.22 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.43 1l9h h GLU 201 Cb 1.96 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 30.43 1l9h h GLU 201 CO 0.12 0.53 -0.01 0.66 -1.16 0.00 0.00 179.01 179.15 1l9h h SER 202 N 0.83 -0.03 -0.73 1.42 4.64 -1.95 -3.23 113.55 114.49 1l9h h SER 202 Ca 0.37 -0.68 0.09 0.00 -0.47 0.00 0.00 61.79 61.11 1l9h h SER 202 Cb 0.35 0.01 -0.05 0.00 -0.31 0.00 0.00 62.40 62.40 1l9h h SER 202 CO -0.14 0.75 0.48 0.15 -0.87 0.00 0.00 176.83 177.19 1l9h h PHE 203 N -0.90 0.68 -0.15 4.77 3.57 -1.45 0.09 116.94 123.55 1l9h h PHE 203 Ca -0.00 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.46 1l9h h PHE 203 Cb 0.71 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 1l9h h PHE 203 CO 0.18 0.33 -0.16 0.28 -2.23 0.00 0.00 178.31 176.70 1l9h h VAL 204 N 0.64 1.20 0.21 1.41 2.07 -1.20 0.37 116.25 120.95 1l9h h VAL 204 Ca 0.33 -0.88 -0.29 0.00 0.82 0.00 0.00 66.70 66.68 1l9h h VAL 204 Cb 0.45 1.26 0.03 0.00 -1.52 0.00 0.00 31.29 31.51 1l9h h VAL 204 CO -0.12 0.27 -1.27 0.40 0.02 0.00 0.00 177.57 176.88 1l9h h ILE 205 N 0.23 1.34 -0.17 4.57 2.04 -1.19 -0.92 117.51 123.42 1l9h h ILE 205 Ca 0.04 -2.61 0.05 0.00 1.00 0.00 0.00 64.86 63.35 1l9h h ILE 205 Cb 0.43 3.03 -0.06 0.00 -0.74 0.00 0.00 36.82 39.48 1l9h h ILE 205 CO 0.03 0.77 -0.21 0.22 0.00 0.00 0.00 178.15 178.96 1l9h h TYR 206 N 0.03 -0.56 -0.12 1.37 3.20 -0.46 -0.45 116.97 119.98 1l9h h TYR 206 Ca -0.22 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.66 1l9h h TYR 206 Cb 1.99 0.27 -0.00 0.00 1.54 0.00 0.00 36.73 40.53 1l9h h TYR 206 CO 0.15 -0.29 -0.03 1.98 -1.64 0.00 0.00 178.16 178.33 1l9h h MET 207 N -0.25 0.23 0.00 1.82 4.05 -0.35 0.25 114.93 120.68 1l9h h MET 207 Ca 0.11 -0.09 0.00 0.00 -0.28 0.00 0.00 59.70 59.44 1l9h h MET 207 Cb 0.42 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.20 1l9h h MET 207 CO -0.31 0.53 0.00 0.74 0.23 0.00 0.00 176.91 178.09 1l9h h PHE 208 N -0.08 0.00 0.00 1.39 0.04 -0.80 -0.43 116.94 117.07 1l9h h PHE 208 Ca 0.03 0.00 -0.32 0.00 2.80 0.00 0.00 57.97 60.49 1l9h h PHE 208 Cb 0.44 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.54 1l9h h PHE 208 CO 0.05 0.00 -2.02 0.28 -0.60 0.00 0.00 178.31 176.02 1l9h n VAL 209 N -2.67 1.20 0.06 -0.55 0.31 -0.21 -2.40 118.33 114.06 1l9h n VAL 209 Ca -0.01 -0.24 -0.14 0.00 -0.01 0.00 0.00 64.34 63.94 1l9h n VAL 209 Cb 0.13 -1.83 -0.05 0.00 -0.91 0.00 0.00 33.84 31.18 1l9h n VAL 209 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1l9h h VAL 210 N -0.76 1.39 -0.37 2.52 2.07 -0.56 -1.95 116.25 118.60 1l9h h VAL 210 Ca -0.48 -2.42 -0.15 0.00 0.82 0.00 0.00 66.70 64.47 1l9h h VAL 210 Cb 1.39 2.41 -0.09 0.00 -1.52 0.00 0.00 31.29 33.47 1l9h h VAL 210 CO -0.29 0.73 -0.01 1.41 0.02 0.00 0.00 177.57 179.43 1l9h n HIS 211 N -3.76 1.18 0.09 1.57 8.25 -0.18 -4.45 115.22 117.92 1l9h n HIS 211 Ca -0.07 -1.41 0.00 0.00 -0.26 0.00 0.00 57.72 55.98 1l9h n HIS 211 Cb 0.84 -0.47 0.00 0.00 1.12 0.00 0.00 29.99 31.47 1l9h n HIS 211 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1l9h n PHE 212 N -0.96 -2.74 0.47 4.41 7.35 -1.18 -4.89 117.46 119.92 1l9h n PHE 212 Ca 0.32 0.53 -0.20 0.00 -0.76 0.00 0.00 57.45 57.33 1l9h n PHE 212 Cb 1.04 1.55 -0.10 0.00 0.35 0.00 0.00 39.48 42.32 1l9h n PHE 212 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 1l9h h ILE 213 N 0.00 0.03 0.57 -2.13 2.04 -1.49 -2.26 117.51 114.27 1l9h h ILE 213 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 1l9h h ILE 213 Cb 0.00 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.10 1l9h h ILE 213 CO 0.00 0.00 -0.41 0.40 0.00 0.00 0.00 178.15 178.14 1l9h h ILE 214 N -1.25 0.00 -0.95 -0.67 2.04 -1.61 -1.01 117.51 114.06 1l9h h ILE 214 Ca -0.12 0.00 0.27 0.00 1.00 0.00 0.00 64.86 66.02 1l9h h ILE 214 Cb 0.98 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.02 1l9h h ILE 214 CO 0.15 0.00 0.76 -0.65 0.00 0.00 0.00 178.15 178.41 1l9h h PRO 215 N -0.94 0.00 0.01 2.37 0.11 -1.78 0.42 132.00 132.19 1l9h h PRO 215 Ca -0.08 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.84 1l9h h PRO 215 Cb 0.77 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.86 1l9h h PRO 215 CO 0.04 0.00 -0.93 -0.07 -0.21 0.00 0.00 178.00 176.83 1l9h h LEU 216 N 0.00 0.08 0.08 2.35 -0.00 -0.74 -2.29 115.31 114.80 1l9h h LEU 216 Ca 0.45 -0.08 -0.16 0.00 -0.00 0.00 0.00 57.88 58.09 1l9h h LEU 216 Cb 1.96 -0.03 0.02 0.00 -0.00 0.00 0.00 40.66 42.61 1l9h h LEU 216 CO -0.00 0.96 -0.68 0.40 -0.00 0.00 0.00 178.44 179.12 1l9h h ILE 217 N 0.03 1.51 -0.32 1.22 2.04 0.11 -1.41 117.51 120.68 1l9h h ILE 217 Ca -0.03 -2.36 0.07 0.00 1.00 0.00 0.00 64.86 63.55 1l9h h ILE 217 Cb 1.61 3.01 -0.08 0.00 -0.74 0.00 0.00 36.82 40.63 1l9h h ILE 217 CO 0.13 0.67 -0.21 0.58 0.00 0.00 0.00 178.15 179.32 1l9h h VAL 218 N -0.34 0.42 0.00 1.67 2.07 -1.24 1.96 116.25 120.80 1l9h h VAL 218 Ca -0.11 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 1l9h h VAL 218 Cb 1.48 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 1l9h h VAL 218 CO 0.13 0.00 -0.21 0.40 0.02 0.00 0.00 177.57 177.91 1l9h h ILE 219 N -0.18 0.58 0.16 4.57 2.04 -1.50 -0.29 117.51 122.89 1l9h h ILE 219 Ca 0.16 -0.98 -0.34 0.00 1.00 0.00 0.00 64.86 64.71 1l9h h ILE 219 Cb 0.43 1.65 0.00 0.00 -0.74 0.00 0.00 36.82 38.16 1l9h h ILE 219 CO -0.42 0.20 -1.70 -0.26 0.00 0.00 0.00 178.15 175.97 1l9h h PHE 220 N 0.00 0.60 0.02 1.37 0.04 0.37 -3.18 116.94 116.15 1l9h h PHE 220 Ca -0.00 -0.44 -0.26 0.00 2.80 0.00 0.00 57.97 60.07 1l9h h PHE 220 Cb 0.64 -0.02 0.02 0.00 2.20 0.00 0.00 35.95 38.78 1l9h h PHE 220 CO 0.00 1.57 -1.05 0.35 -0.60 0.00 0.00 178.31 178.58 1l9h h PHE 221 N 0.09 0.91 0.00 -0.55 3.04 0.30 -1.36 116.94 119.38 1l9h h PHE 221 Ca -0.32 -0.51 -0.01 0.00 3.98 0.00 0.00 57.97 61.12 1l9h h PHE 221 Cb 2.07 -0.10 -0.00 0.00 2.56 0.00 0.00 35.95 40.48 1l9h h PHE 221 CO 0.08 1.34 -0.04 0.00 -2.02 0.00 0.00 178.31 177.68 1l9h n TYR 223 N -4.40 0.00 0.96 0.00 9.36 -1.03 -2.88 117.16 119.17 1l9h n TYR 223 Ca -0.03 0.00 0.13 0.00 3.32 0.00 0.00 57.90 61.32 1l9h n TYR 223 Cb 0.12 -0.12 0.34 0.00 -0.63 0.00 0.00 39.34 39.06 1l9h n TYR 223 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1l9h n GLY 224 N 1.23 -1.34 0.00 2.98 0.00 0.72 -4.44 105.19 104.34 1l9h n GLY 224 Ca 0.16 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1l9h n GLY 224 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1l9h n GLN 225 N -1.57 0.00 -0.51 1.61 1.13 -0.89 -5.05 117.38 112.10 1l9h n GLN 225 Ca 0.06 0.00 -0.17 0.00 -1.94 0.00 0.00 57.00 54.95 1l9h n GLN 225 Cb 0.35 -0.03 0.15 0.00 0.11 0.00 0.00 30.24 30.82 1l9h n GLN 225 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1l9h n LEU 226 N -1.31 -1.26 -0.01 1.08 4.32 -1.18 -5.13 117.00 113.51 1l9h n LEU 226 Ca 0.00 -0.41 0.11 0.00 -0.02 0.00 0.00 56.01 55.69 1l9h n LEU 226 Cb 0.00 -0.76 0.65 0.00 -1.62 0.00 0.00 43.42 41.69 1l9h n LEU 226 CO 0.00 -3.29 0.92 0.00 -1.22 0.00 0.00 177.39 173.80 1l9h n GLN 244 N -1.84 1.01 0.00 3.23 6.02 -1.26 -4.95 117.38 119.59 1l9h n GLN 244 Ca 0.06 -0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 1l9h n GLN 244 Cb 0.34 -1.35 0.00 0.00 1.02 0.00 0.00 30.24 30.25 1l9h n GLN 244 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1l9h n LYS 245 N -0.83 0.07 0.09 -1.09 4.01 -1.26 -4.73 118.16 114.42 1l9h n LYS 245 Ca 0.17 0.00 -0.02 0.00 -0.51 0.00 0.00 58.31 57.95 1l9h n LYS 245 Cb 0.08 -0.51 -0.05 0.00 -0.51 0.00 0.00 35.03 34.04 1l9h n LYS 245 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1l9h h ALA 246 N 0.00 0.56 0.00 7.82 0.00 -2.03 -2.77 119.26 122.84 1l9h h ALA 246 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1l9h h ALA 246 Cb 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1l9h h ALA 246 CO 0.00 0.94 -0.15 0.39 0.00 0.00 0.00 179.25 180.43 1l9h n GLU 247 N -3.23 0.04 0.00 0.00 -0.58 -1.26 -1.85 120.64 113.76 1l9h n GLU 247 Ca -0.01 0.02 0.11 0.00 -0.42 0.00 0.00 57.16 56.87 1l9h n GLU 247 Cb 0.84 -1.54 0.07 0.00 -0.57 0.00 0.00 31.44 30.24 1l9h n GLU 247 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1l9h n LYS 248 N -1.60 0.20 -0.06 3.49 4.76 -1.12 -3.23 118.16 120.60 1l9h n LYS 248 Ca 0.06 -0.15 -0.05 0.00 -2.87 0.00 0.00 58.31 55.31 1l9h n LYS 248 Cb 0.35 -1.50 -0.11 0.00 -1.84 0.00 0.00 35.03 31.94 1l9h n LYS 248 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 1l9h n GLU 249 N -1.27 1.58 0.19 1.97 -0.00 -1.06 -3.92 120.64 118.14 1l9h n GLU 249 Ca 0.06 -0.02 0.03 0.00 -0.00 0.00 0.00 57.16 57.23 1l9h n GLU 249 Cb 0.35 -1.35 0.39 0.00 -0.00 0.00 0.00 31.44 30.83 1l9h n GLU 249 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1l9h h VAL 250 N 0.00 1.22 -0.34 3.84 2.07 -1.51 -1.77 116.25 119.76 1l9h h VAL 250 Ca -0.33 -1.14 -0.10 0.00 0.82 0.00 0.00 66.70 65.96 1l9h h VAL 250 Cb 1.70 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 33.08 1l9h h VAL 250 CO 0.02 0.32 -0.16 0.74 0.02 0.00 0.00 177.57 178.51 1l9h h THR 251 N 0.00 1.29 -0.12 2.57 2.02 -1.72 -0.87 112.91 116.08 1l9h h THR 251 Ca -0.00 -1.28 0.03 0.00 0.77 0.00 0.00 66.41 65.93 1l9h h THR 251 Cb 0.59 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 1l9h h THR 251 CO 0.04 0.42 0.08 0.03 0.37 0.00 0.00 175.52 176.47 1l9h h ARG 252 N 0.49 0.03 0.14 6.66 3.08 -1.45 -0.11 114.38 123.22 1l9h h ARG 252 Ca 0.08 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 1l9h h ARG 252 Cb 0.70 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.75 1l9h h ARG 252 CO 0.05 0.02 -0.07 1.98 -1.07 0.00 0.00 179.97 180.88 1l9h h MET 253 N 0.03 -0.18 -0.23 0.04 4.05 -1.15 -2.04 114.93 115.44 1l9h h MET 253 Ca 0.05 0.01 0.07 0.00 -0.28 0.00 0.00 59.70 59.56 1l9h h MET 253 Cb 0.18 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.01 1l9h h MET 253 CO -0.00 0.19 0.54 0.28 0.23 0.00 0.00 176.91 178.14 1l9h h VAL 254 N -0.96 0.12 0.04 -5.77 2.07 -0.59 0.81 116.25 111.98 1l9h h VAL 254 Ca -0.02 0.00 -0.31 0.00 0.82 0.00 0.00 66.70 67.19 1l9h h VAL 254 Cb 0.45 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 1l9h h VAL 254 CO 0.03 0.00 -1.80 -0.38 0.02 0.00 0.00 177.57 175.45 1l9h n ILE 255 N -3.14 1.67 0.14 4.57 5.41 -0.11 -3.27 119.36 124.63 1l9h n ILE 255 Ca 0.04 -0.75 0.01 0.00 1.00 0.00 0.00 62.75 63.05 1l9h n ILE 255 Cb 0.65 -1.26 0.15 0.00 -0.71 0.00 0.00 39.64 38.46 1l9h n ILE 255 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1l9h h ILE 256 N 0.02 1.14 -0.14 1.39 1.08 0.11 -2.35 117.51 118.75 1l9h h ILE 256 Ca -0.33 -2.15 -0.01 0.00 -0.39 0.00 0.00 64.86 61.98 1l9h h ILE 256 Cb 2.02 2.26 -0.01 0.00 -3.07 0.00 0.00 36.82 38.02 1l9h h ILE 256 CO 0.08 0.55 0.07 0.24 -0.69 0.00 0.00 178.15 178.41 1l9h h MET 257 N 0.00 0.21 -0.45 2.37 2.86 0.10 -2.10 114.93 117.91 1l9h h MET 257 Ca -0.01 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1l9h h MET 257 Cb 1.21 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.81 1l9h h MET 257 CO 0.07 0.26 0.27 0.28 1.06 0.00 0.00 176.91 178.86 1l9h h VAL 258 N 0.11 1.14 -0.12 -2.22 2.07 -1.51 -2.07 116.25 113.65 1l9h h VAL 258 Ca 0.05 -0.31 0.05 0.00 0.82 0.00 0.00 66.70 67.31 1l9h h VAL 258 Cb 0.12 0.53 -0.06 0.00 -1.52 0.00 0.00 31.29 30.36 1l9h h VAL 258 CO -0.01 0.14 -0.30 0.40 0.02 0.00 0.00 177.57 177.83 1l9h h ILE 259 N 0.60 0.33 -0.61 4.57 1.08 -1.25 -1.87 117.51 120.37 1l9h h ILE 259 Ca 0.16 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.75 1l9h h ILE 259 Cb -0.01 0.33 -0.09 0.00 -3.07 0.00 0.00 36.82 33.98 1l9h h ILE 259 CO -0.03 0.00 0.13 0.00 -0.69 0.00 0.00 178.15 177.56 1l9h h ALA 260 N 0.47 0.72 -0.74 1.87 0.00 -1.11 -1.51 119.26 118.95 1l9h h ALA 260 Ca 0.09 0.13 0.15 0.00 0.00 0.00 0.00 54.91 55.29 1l9h h ALA 260 Cb 0.52 0.18 -0.10 0.00 0.00 0.00 0.00 17.79 18.39 1l9h h ALA 260 CO -0.33 -0.31 0.24 0.35 0.00 0.00 0.00 179.25 179.20 1l9h h PHE 261 N 0.26 0.39 -0.39 0.00 3.57 -0.64 -1.35 116.94 118.78 1l9h h PHE 261 Ca 0.32 0.04 -0.11 0.00 3.53 0.00 0.00 57.97 61.75 1l9h h PHE 261 Cb 0.48 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 1l9h h PHE 261 CO -0.25 -0.02 -0.20 -0.07 -2.23 0.00 0.00 178.31 175.54 1l9h h LEU 262 N 0.34 0.85 -2.39 0.59 3.38 -1.00 -0.15 115.31 116.94 1l9h h LEU 262 Ca 0.41 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1l9h h LEU 262 Cb 0.68 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 1l9h h LEU 262 CO -0.46 1.07 -0.03 0.40 0.09 0.00 0.00 178.44 179.51 1l9h h ILE 263 N 0.63 0.28 0.14 1.22 2.04 -0.82 0.55 117.51 121.55 1l9h h ILE 263 Ca 0.09 -0.21 -0.34 0.00 1.00 0.00 0.00 64.86 65.39 1l9h h ILE 263 Cb 0.76 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 1l9h h ILE 263 CO 0.06 0.03 -1.76 0.00 0.00 0.00 0.00 178.15 176.48 1l9h n TRP 265 N -3.49 0.00 -0.04 0.00 7.02 -0.12 -4.32 117.44 116.50 1l9h n TRP 265 Ca -0.24 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.12 1l9h n TRP 265 Cb 1.06 -0.09 -0.07 0.00 -2.42 0.00 0.00 31.31 29.79 1l9h n TRP 265 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 1l9h h LEU 266 N 0.00 0.21 -1.21 -0.99 4.07 -0.11 0.57 115.31 117.85 1l9h h LEU 266 Ca 0.00 -0.36 0.06 0.00 0.08 0.00 0.00 57.88 57.66 1l9h h LEU 266 Cb 0.27 -0.06 -0.05 0.00 1.08 0.00 0.00 40.66 41.90 1l9h h LEU 266 CO 0.00 0.52 0.55 1.55 -1.08 0.00 0.00 178.44 179.99 1l9h h PRO 267 N -0.10 0.94 0.07 1.13 0.13 -1.81 0.59 132.00 132.95 1l9h h PRO 267 Ca 0.03 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1l9h h PRO 267 Cb 0.43 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 31.35 1l9h h PRO 267 CO 0.01 0.62 -0.03 -0.92 -0.23 0.00 0.00 178.00 177.45 1l9h h TYR 268 N 0.97 -0.08 -0.93 1.56 3.20 -1.66 -2.02 116.97 118.00 1l9h h TYR 268 Ca 0.36 -0.00 0.26 0.00 3.14 0.00 0.00 58.73 62.48 1l9h h TYR 268 Cb 0.18 0.03 -0.17 0.00 1.54 0.00 0.00 36.73 38.30 1l9h h TYR 268 CO -0.00 -0.05 0.02 0.00 -1.64 0.00 0.00 178.16 176.49 1l9h n ALA 269 N -2.09 0.48 0.24 1.82 0.00 0.20 0.12 120.51 121.28 1l9h n ALA 269 Ca -0.01 1.00 -0.16 0.00 0.00 0.00 0.00 53.44 54.27 1l9h n ALA 269 Cb 0.03 -0.73 -0.08 0.00 0.00 0.00 0.00 19.45 18.67 1l9h n ALA 269 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1l9h h GLY 270 N 0.00 -0.63 0.90 0.00 0.00 0.15 1.00 103.07 104.49 1l9h h GLY 270 Ca 0.57 0.25 0.04 0.00 0.00 0.00 0.00 47.33 48.19 1l9h h GLY 270 CO -0.88 -0.24 0.63 -2.08 0.00 0.00 0.00 176.54 173.98 1l9h h VAL 271 N -0.60 1.15 -0.39 4.60 2.07 0.46 -0.42 116.25 123.13 1l9h h VAL 271 Ca -0.05 -0.41 -0.04 0.00 0.82 0.00 0.00 66.70 67.03 1l9h h VAL 271 Cb 0.48 -0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 1l9h h VAL 271 CO 0.06 0.22 0.10 0.00 0.02 0.00 0.00 177.57 177.96 1l9h h ALA 272 N 1.45 0.51 -0.22 1.67 0.00 -0.30 -2.44 119.26 119.93 1l9h h ALA 272 Ca 0.39 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 1l9h h ALA 272 Cb 0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1l9h h ALA 272 CO -0.13 0.18 -0.31 0.35 0.00 0.00 0.00 179.25 179.34 1l9h h PHE 273 N 0.48 0.52 0.55 0.00 3.57 -0.17 -2.45 116.94 119.43 1l9h h PHE 273 Ca 0.12 -0.12 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 1l9h h PHE 273 Cb 0.30 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 38.92 1l9h h PHE 273 CO 0.02 0.71 -0.31 -0.92 -2.23 0.00 0.00 178.31 175.58 1l9h h TYR 274 N 0.39 -0.81 -0.54 0.41 3.20 -0.92 -2.75 116.97 115.97 1l9h h TYR 274 Ca 0.05 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.02 1l9h h TYR 274 Cb 0.74 0.28 -0.10 0.00 1.54 0.00 0.00 36.73 39.19 1l9h h TYR 274 CO 0.02 -0.48 -0.10 0.82 -1.64 0.00 0.00 178.16 176.78 1l9h h ILE 275 N -0.80 0.48 -0.70 1.81 1.08 -1.33 0.91 117.51 118.96 1l9h h ILE 275 Ca -0.07 -0.01 0.12 0.00 -0.39 0.00 0.00 64.86 64.52 1l9h h ILE 275 Cb 0.64 0.46 -0.09 0.00 -3.07 0.00 0.00 36.82 34.76 1l9h h ILE 275 CO 0.09 0.00 0.27 0.15 -0.69 0.00 0.00 178.15 177.97 1l9h h PHE 276 N 0.02 0.47 0.00 1.37 3.57 -1.30 0.17 116.94 121.24 1l9h h PHE 276 Ca 0.26 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.72 1l9h h PHE 276 Cb 0.41 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 1l9h h PHE 276 CO -0.42 0.08 -0.43 1.79 -2.23 0.00 0.00 178.31 177.10 1l9h h THR 277 N 0.43 0.64 -1.37 4.41 1.35 -1.08 -3.33 112.91 113.97 1l9h h THR 277 Ca 0.38 -1.91 -0.61 0.00 -0.55 0.00 0.00 66.41 63.72 1l9h h THR 277 Cb 0.53 2.30 -0.40 0.00 -1.73 0.00 0.00 68.15 68.85 1l9h h THR 277 CO -0.37 0.36 -0.46 1.41 -0.25 0.00 0.00 175.52 176.22 1l9h n HIS 278 N -3.18 3.20 -1.62 4.73 8.25 0.25 -5.08 115.22 121.77 1l9h n HIS 278 Ca 0.02 -2.81 -0.37 0.00 -0.26 0.00 0.00 57.72 54.31 1l9h n HIS 278 Cb 0.69 -0.34 0.07 0.00 1.12 0.00 0.00 29.99 31.53 1l9h n HIS 278 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1l9h n GLN 279 N -0.56 0.94 -0.76 -0.41 6.02 0.45 -2.74 117.38 120.31 1l9h n GLN 279 Ca 0.43 0.38 0.00 0.00 -0.01 0.00 0.00 57.00 57.80 1l9h n GLN 279 Cb 0.68 -2.43 0.00 0.00 1.02 0.00 0.00 30.24 29.51 1l9h n GLN 279 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1l9h n GLY 280 N 0.98 0.28 0.00 1.08 0.00 -1.26 -4.98 105.19 101.29 1l9h n GLY 280 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1l9h n GLY 280 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l9h n SER 281 N -0.20 -0.16 -4.13 1.61 3.41 -1.11 -4.46 113.62 108.59 1l9h n SER 281 Ca 0.00 -0.38 -0.37 0.00 -0.26 0.00 0.00 58.87 57.86 1l9h n SER 281 Cb 0.10 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.98 1l9h n SER 281 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1l9h s ASP 282 N -1.18 5.80 0.13 4.04 2.15 -1.26 -4.62 116.67 121.73 1l9h s ASP 282 Ca 0.00 -3.29 0.09 0.00 0.43 0.00 0.00 52.55 49.78 1l9h s ASP 282 Cb 0.00 -1.92 -0.04 0.00 -0.30 0.00 0.00 42.92 40.66 1l9h s ASP 282 CO 0.00 -0.29 -0.22 0.72 -0.17 0.00 0.00 175.17 175.21 1l9h s PHE 283 N -0.71 1.96 0.36 -5.34 -0.71 -1.26 -5.16 117.98 107.11 1l9h s PHE 283 Ca 0.23 -0.41 0.06 0.00 -1.04 0.00 0.00 56.93 55.76 1l9h s PHE 283 Cb -0.13 -1.04 0.06 0.00 -1.21 0.00 0.00 43.02 40.70 1l9h s PHE 283 CO -0.08 0.29 0.49 0.41 -1.34 0.00 0.00 175.22 174.99 1l9h n GLY 284 N 0.81 1.91 0.32 1.99 0.00 -1.26 -4.74 105.19 104.21 1l9h n GLY 284 Ca -0.17 -2.18 -0.05 0.00 0.00 0.00 0.00 46.02 43.61 1l9h n GLY 284 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l9h h PRO 285 N 0.00 1.01 -0.41 1.61 0.13 -1.79 -3.00 132.00 129.55 1l9h h PRO 285 Ca -0.17 -0.22 -0.03 0.00 -0.87 0.00 0.00 66.00 64.72 1l9h h PRO 285 Cb 0.76 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 31.72 1l9h h PRO 285 CO 0.23 0.89 0.14 0.82 -0.23 0.00 0.00 178.00 179.85 1l9h h ILE 286 N 0.97 1.17 -0.91 -3.56 1.08 -1.91 -3.09 117.51 111.26 1l9h h ILE 286 Ca 0.21 -0.56 0.10 0.00 -0.39 0.00 0.00 64.86 64.22 1l9h h ILE 286 Cb 0.32 0.71 -0.12 0.00 -3.07 0.00 0.00 36.82 34.66 1l9h h ILE 286 CO -0.00 0.21 -0.49 0.33 -0.69 0.00 0.00 178.15 177.51 1l9h n PHE 287 N -4.35 -0.28 0.06 1.37 7.35 -1.13 -2.17 117.46 118.30 1l9h n PHE 287 Ca 0.03 1.14 0.11 0.00 -0.76 0.00 0.00 57.45 57.96 1l9h n PHE 287 Cb 0.17 -0.65 -0.06 0.00 0.35 0.00 0.00 39.48 39.28 1l9h n PHE 287 CO 0.00 0.00 0.00 -0.12 -0.76 0.00 0.00 176.76 175.88 1l9h n MET 288 N -5.20 0.63 -0.33 -4.13 1.56 -1.22 -4.34 117.12 104.09 1l9h n MET 288 Ca 0.04 0.01 0.06 0.00 -0.27 0.00 0.00 57.70 57.54 1l9h n MET 288 Cb 0.27 -1.71 0.25 0.00 2.15 0.00 0.00 33.22 34.18 1l9h n MET 288 CO 0.00 0.00 0.00 1.15 -0.73 0.00 0.00 175.97 176.39 1l9h h THR 289 N 0.00 0.98 0.49 1.12 2.02 -1.35 -2.11 112.91 114.06 1l9h h THR 289 Ca -0.01 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 66.81 1l9h h THR 289 Cb 1.02 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 1l9h h THR 289 CO 0.00 0.18 -0.24 0.40 0.37 0.00 0.00 175.52 176.23 1l9h h ILE 290 N 0.98 0.00 0.00 3.11 1.08 -1.74 0.28 117.51 121.22 1l9h h ILE 290 Ca 0.45 -0.32 0.00 0.00 -0.39 0.00 0.00 64.86 64.59 1l9h h ILE 290 Cb 0.39 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.14 1l9h h ILE 290 CO -0.20 0.00 0.00 -0.81 -0.69 0.00 0.00 178.15 176.45 1l9h n PRO 291 N -4.68 0.12 -0.10 2.37 -0.04 -1.22 -0.30 135.00 131.15 1l9h n PRO 291 Ca -0.08 0.55 -0.23 0.00 -0.04 0.00 0.00 63.50 63.70 1l9h n PRO 291 Cb 0.26 -1.83 -0.12 0.00 -0.04 0.00 0.00 33.50 31.77 1l9h n PRO 291 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l9h n ALA 292 N -1.71 0.85 0.23 0.55 0.00 -0.80 -3.39 120.51 116.25 1l9h n ALA 292 Ca -0.00 -0.58 0.12 0.00 0.00 0.00 0.00 53.44 52.98 1l9h n ALA 292 Cb 0.07 -0.49 0.36 0.00 0.00 0.00 0.00 19.45 19.40 1l9h n ALA 292 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1l9h h PHE 293 N -0.88 0.00 -0.25 0.00 -1.00 -0.11 -3.01 116.94 111.69 1l9h h PHE 293 Ca -0.40 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.20 1l9h h PHE 293 Cb 1.43 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.99 1l9h h PHE 293 CO 0.07 0.10 -0.55 0.35 -1.61 0.00 0.00 178.31 176.67 1l9h h PHE 294 N 0.00 0.96 0.00 -0.55 3.57 -0.83 -3.10 116.94 116.99 1l9h h PHE 294 Ca -0.00 -0.34 -0.01 0.00 3.53 0.00 0.00 57.97 61.15 1l9h h PHE 294 Cb 0.85 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.41 1l9h h PHE 294 CO 0.00 1.14 -0.04 0.00 -2.23 0.00 0.00 178.31 177.19 1l9h h ALA 295 N 0.79 1.07 0.00 2.41 0.00 -1.54 -2.72 119.26 119.27 1l9h h ALA 295 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1l9h h ALA 295 Cb 1.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1l9h h ALA 295 CO 0.12 0.05 0.00 1.63 0.00 0.00 0.00 179.25 181.04 1l9h n LYS 296 N -3.24 0.25 0.00 0.00 5.02 -1.17 -0.67 118.16 118.35 1l9h n LYS 296 Ca -0.01 0.09 0.12 0.00 -2.02 0.00 0.00 58.31 56.49 1l9h n LYS 296 Cb 0.21 -1.50 0.62 0.00 -0.02 0.00 0.00 35.03 34.35 1l9h n LYS 296 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1l9h n THR 297 N -1.13 0.20 0.21 -0.18 -2.24 -1.03 -2.93 114.28 107.19 1l9h n THR 297 Ca 0.07 0.05 0.10 0.00 -2.27 0.00 0.00 64.05 61.99 1l9h n THR 297 Cb 0.06 -0.64 0.47 0.00 -2.10 0.00 0.00 70.33 68.12 1l9h n THR 297 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1l9h n SER 298 N -1.30 0.48 -0.26 3.42 3.41 0.15 -0.63 113.62 118.90 1l9h n SER 298 Ca 0.12 0.69 0.15 0.00 -0.26 0.00 0.00 58.87 59.56 1l9h n SER 298 Cb 0.20 -0.77 0.67 0.00 -0.26 0.00 0.00 64.21 64.06 1l9h n SER 298 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l9h n ALA 299 N -1.73 2.66 0.00 7.33 0.00 -1.15 -4.38 120.51 123.25 1l9h n ALA 299 Ca -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1l9h n ALA 299 Cb 0.08 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1l9h n ALA 299 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1l9h n VAL 300 N -0.42 0.00 0.28 0.00 3.14 0.19 -4.80 118.33 116.72 1l9h n VAL 300 Ca 0.20 0.00 0.17 0.00 -2.96 0.00 0.00 64.34 61.74 1l9h n VAL 300 Cb 0.26 0.00 0.82 0.00 -1.06 0.00 0.00 33.84 33.86 1l9h n VAL 300 CO 0.00 0.00 0.00 0.10 -6.46 0.00 0.00 176.83 170.47 1l9h h TYR 301 N 0.00 0.00 0.25 1.45 -0.00 -1.30 -3.21 116.97 114.16 1l9h h TYR 301 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.72 1l9h h TYR 301 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 1l9h h TYR 301 CO 0.00 0.06 -0.12 -0.91 -0.00 0.00 0.00 178.16 177.19 1l9h h ASN 302 N 0.00 -0.28 -0.29 0.10 4.21 -1.84 -3.05 115.58 114.43 1l9h h ASN 302 Ca -0.00 -0.20 0.08 0.00 1.21 0.00 0.00 56.30 57.39 1l9h h ASN 302 Cb 0.34 0.07 -0.01 0.00 -1.12 0.00 0.00 38.32 37.60 1l9h h ASN 302 CO 0.01 0.07 0.25 -0.65 -1.29 0.00 0.00 177.43 175.82 1l9h h PRO 303 N -0.67 0.00 -0.40 0.81 0.11 -1.93 -1.62 132.00 128.29 1l9h h PRO 303 Ca -0.03 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.99 1l9h h PRO 303 Cb 0.47 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 1l9h h PRO 303 CO 0.06 0.00 -0.07 0.28 -0.21 0.00 0.00 178.00 178.06 1l9h h VAL 304 N 0.00 1.27 0.31 3.15 2.07 -1.63 -0.96 116.25 120.46 1l9h h VAL 304 Ca 0.14 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.52 1l9h h VAL 304 Cb 0.64 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 1l9h h VAL 304 CO -0.00 0.38 -0.36 0.40 0.02 0.00 0.00 177.57 178.01 1l9h h ILE 305 N 0.57 0.26 -0.73 4.57 2.04 -1.20 -1.30 117.51 121.71 1l9h h ILE 305 Ca 0.10 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.11 1l9h h ILE 305 Cb 0.58 0.26 -0.14 0.00 -0.74 0.00 0.00 36.82 36.78 1l9h h ILE 305 CO 0.03 0.00 -0.21 0.22 0.00 0.00 0.00 178.15 178.19 1l9h h TYR 306 N -0.71 -0.49 -0.08 1.37 3.20 -1.25 0.53 116.97 119.54 1l9h h TYR 306 Ca -0.01 0.07 -0.10 0.00 3.14 0.00 0.00 58.73 61.82 1l9h h TYR 306 Cb 0.66 0.33 -0.01 0.00 1.54 0.00 0.00 36.73 39.25 1l9h h TYR 306 CO -0.23 -0.33 -0.42 0.82 -1.64 0.00 0.00 178.16 176.36 1l9h h ILE 307 N -0.02 1.31 0.00 1.81 2.04 -0.91 -1.15 117.51 120.59 1l9h h ILE 307 Ca 0.34 -1.52 0.00 0.00 1.00 0.00 0.00 64.86 64.68 1l9h h ILE 307 Cb 0.55 1.72 0.00 0.00 -0.74 0.00 0.00 36.82 38.35 1l9h h ILE 307 CO -0.76 0.45 -0.66 0.24 0.00 0.00 0.00 178.15 177.42 1l9h h MET 308 N 0.15 0.00 -0.00 2.37 2.86 0.41 -3.39 114.93 117.32 1l9h h MET 308 Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1l9h h MET 308 Cb 0.81 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.47 1l9h h MET 308 CO 0.06 0.00 -0.01 -1.33 1.06 0.00 0.00 176.91 176.70 1l9h n MET 309 N -2.36 1.32 -3.94 1.72 2.81 0.16 -4.89 117.12 111.94 1l9h n MET 309 Ca 0.02 -0.38 -0.31 0.00 -1.81 0.00 0.00 57.70 55.23 1l9h n MET 309 Cb 0.48 -0.87 -0.15 0.00 -0.71 0.00 0.00 33.22 31.97 1l9h n MET 309 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1l9h s ASN 310 N -0.33 4.52 0.50 7.83 3.04 -0.45 -4.88 114.94 125.17 1l9h s ASN 310 Ca 0.00 -2.17 0.19 0.00 0.04 0.00 0.00 52.86 50.93 1l9h s ASN 310 Cb 0.00 -1.45 1.25 0.00 -1.54 0.00 0.00 41.25 39.51 1l9h s ASN 310 CO 0.01 -0.37 2.04 0.11 -3.04 0.00 0.00 177.10 175.85 1l9h h LYS 311 N 7.55 0.12 -0.30 0.43 1.57 -1.87 -1.26 116.57 122.81 1l9h h LYS 311 Ca -0.06 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.78 1l9h h LYS 311 Cb 1.00 -0.03 -0.07 0.00 0.08 0.00 0.00 32.23 33.21 1l9h h LYS 311 CO 0.53 0.08 -0.17 0.37 -0.57 0.00 0.00 179.45 179.69 1l9h h GLN 312 N 0.12 -0.12 0.03 3.15 4.15 -1.94 -2.03 115.11 118.47 1l9h h GLN 312 Ca 0.18 0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.61 1l9h h GLN 312 Cb 0.56 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.28 1l9h h GLN 312 CO -0.02 -0.08 -0.02 0.35 -1.93 0.00 0.00 178.83 177.13 1l9h h PHE 313 N -0.13 -0.04 -0.28 3.99 3.57 -1.71 -2.78 116.94 119.55 1l9h h PHE 313 Ca 0.16 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.74 1l9h h PHE 313 Cb 0.37 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 1l9h h PHE 313 CO -0.37 0.61 0.70 -0.09 -2.23 0.00 0.00 178.31 176.93 1l9h h ARG 314 N -0.93 0.00 0.00 1.11 2.43 -1.22 0.15 114.38 115.92 1l9h h ARG 314 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1l9h h ARG 314 Cb 0.67 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1l9h h ARG 314 CO 0.01 0.00 -0.43 -1.71 -1.51 0.00 0.00 179.97 176.33 1l9h n ASN 315 N -3.03 1.50 0.06 -3.80 4.05 -0.77 -2.87 115.26 110.40 1l9h n ASN 315 Ca 0.05 0.56 0.21 0.00 0.45 0.00 0.00 54.58 55.86 1l9h n ASN 315 Cb 0.81 -0.81 0.74 0.00 1.23 0.00 0.00 39.78 41.75 1l9h n ASN 315 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1l9h h MET 317 N 0.00 -0.24 -0.64 0.00 1.85 -0.88 0.74 114.93 115.76 1l9h h MET 317 Ca 0.22 0.02 0.05 0.00 -0.61 0.00 0.00 59.70 59.37 1l9h h MET 317 Cb 1.10 0.05 -0.04 0.00 0.43 0.00 0.00 31.60 33.15 1l9h h MET 317 CO -0.00 0.15 0.42 -0.24 -0.40 0.00 0.00 176.91 176.85 1l9h h VAL 318 N -0.89 1.05 -0.61 -5.77 3.04 -1.16 0.32 116.25 112.23 1l9h h VAL 318 Ca -0.03 -0.24 -0.03 0.00 -1.01 0.00 0.00 66.70 65.39 1l9h h VAL 318 Cb 0.51 0.28 -0.03 0.00 -2.01 0.00 0.00 31.29 30.04 1l9h h VAL 318 CO 0.04 0.13 0.27 0.74 -1.01 0.00 0.00 177.57 177.74 1l9h h THR 319 N 0.71 1.22 0.00 3.17 2.02 -0.22 -1.87 112.91 117.94 1l9h h THR 319 Ca 0.27 -0.66 -0.08 0.00 0.77 0.00 0.00 66.41 66.70 1l9h h THR 319 Cb 0.16 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 1l9h h THR 319 CO -0.08 0.26 -0.40 0.74 0.37 0.00 0.00 175.52 176.42 1l9h h THR 320 N 0.84 0.93 0.18 3.16 2.02 0.19 -2.11 112.91 118.12 1l9h h THR 320 Ca 0.21 -1.59 -0.31 0.00 0.77 0.00 0.00 66.41 65.49 1l9h h THR 320 Cb 0.16 1.96 0.02 0.00 -1.74 0.00 0.00 68.15 68.55 1l9h h THR 320 CO -0.02 0.39 -1.39 -0.07 0.37 0.00 0.00 175.52 174.80 1l9h h LEU 321 N 0.00 0.59 -0.20 2.58 3.38 -0.21 -3.16 115.31 118.29 1l9h h LEU 321 Ca -0.00 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.31 1l9h h LEU 321 Cb 0.93 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1l9h h LEU 321 CO 0.05 1.52 -0.05 0.00 0.09 0.00 0.00 178.44 180.05 1l9h n GLY 324 N -2.00 0.50 0.50 0.00 0.00 -0.82 -4.94 105.19 98.42 1l9h n GLY 324 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1l9h n GLY 324 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l9h n LYS 325 N 0.00 0.56 0.00 1.61 5.02 -0.32 -5.07 118.16 119.97 1l9h n LYS 325 Ca 0.00 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.34 1l9h n LYS 325 Cb 0.00 -1.28 0.28 0.00 -0.02 0.00 0.00 35.03 34.01 1l9h n LYS 325 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15