#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l9h n ASN 2 N 0.00 3.17 -4.19 7.83 3.02 -1.26 -4.58 115.26 119.25 1l9h n ASN 2 Ca 0.00 -1.99 -0.12 0.00 -0.03 0.00 0.00 54.58 52.45 1l9h n ASN 2 Cb 0.00 -0.11 -0.10 0.00 -0.61 0.00 0.00 39.78 38.96 1l9h n ASN 2 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1l9h s GLY 3 N -1.78 1.23 -0.34 7.41 0.00 -1.26 -3.40 107.32 109.19 1l9h s GLY 3 Ca 0.33 -1.60 -0.01 0.00 0.00 0.00 0.00 44.72 43.44 1l9h s GLY 3 CO 0.31 -1.42 0.07 -1.59 0.00 0.00 0.00 173.10 170.46 1l9h s THR 4 N -4.00 2.93 0.33 0.90 2.01 0.26 -4.73 115.64 113.35 1l9h s THR 4 Ca 0.30 -1.76 -0.26 0.00 0.31 0.00 0.00 61.69 60.28 1l9h s THR 4 Cb 0.07 -2.86 -0.10 0.00 0.01 0.00 0.00 72.50 69.62 1l9h s THR 4 CO 0.06 -0.37 0.95 -0.70 -0.69 0.00 0.00 174.62 173.87 1l9h s GLU 5 N 1.16 4.55 0.38 4.92 2.12 -1.26 -1.42 118.70 129.14 1l9h s GLU 5 Ca 0.01 1.31 0.04 0.00 0.36 0.00 0.00 54.97 56.69 1l9h s GLU 5 Cb -0.21 -2.74 -0.04 0.00 0.26 0.00 0.00 34.13 31.41 1l9h s GLU 5 CO -0.03 0.24 0.10 0.20 -0.54 0.00 0.00 175.26 175.23 1l9h s GLY 6 N -1.66 2.41 0.00 -1.50 0.00 -0.16 -4.93 107.32 101.48 1l9h s GLY 6 Ca 0.51 -1.49 0.29 0.00 0.00 0.00 0.00 44.72 44.03 1l9h s GLY 6 CO 0.23 -1.82 1.91 -1.55 0.00 0.00 0.00 173.10 171.87 1l9h n PRO 7 N -0.83 0.68 0.00 2.90 -0.04 -1.26 -3.73 135.00 132.72 1l9h n PRO 7 Ca -0.05 -0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.22 1l9h n PRO 7 Cb 0.66 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.62 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 -0.99 3.20 -0.81 3.54 4.05 -1.26 -5.11 115.26 117.87 1l9h n ASN 8 Ca 0.15 -0.03 0.00 0.00 0.45 0.00 0.00 54.58 55.15 1l9h n ASN 8 Cb 0.26 0.69 0.00 0.00 1.23 0.00 0.00 39.78 41.97 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 -1.01 -0.17 -2.99 1.20 -1.74 -1.24 -4.76 117.46 106.75 1l9h n PHE 9 Ca 0.00 0.00 0.01 0.00 -0.56 0.00 0.00 57.45 56.90 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 -3.09 -1.16 0.08 2.97 5.04 -1.25 -0.98 117.35 118.95 1l9h s TYR 10 Ca 0.00 0.11 -0.30 0.00 -2.44 0.00 0.00 57.07 54.43 1l9h s TYR 10 Cb 0.00 0.21 -0.06 0.00 0.35 0.00 0.00 41.96 42.47 1l9h s TYR 10 CO 0.00 -0.80 1.13 0.08 -1.34 0.00 0.00 175.55 174.62 1l9h s VAL 11 N 1.78 4.14 0.00 3.14 1.01 -0.51 -4.82 120.40 125.14 1l9h s VAL 11 Ca 0.17 1.61 -0.04 0.00 0.00 0.00 0.00 61.98 63.72 1l9h s VAL 11 Cb -0.00 -4.03 -0.17 0.00 0.00 0.00 0.00 36.38 32.17 1l9h s VAL 11 CO -0.10 0.17 2.96 -0.81 0.00 0.00 0.00 175.10 177.32 1l9h n PRO 12 N 3.49 1.59 -4.05 2.72 -0.04 -1.26 -0.58 135.00 136.87 1l9h n PRO 12 Ca 0.07 -0.64 -0.17 0.00 -0.04 0.00 0.00 63.50 62.72 1l9h n PRO 12 Cb 0.47 -1.66 -0.15 0.00 -0.04 0.00 0.00 33.50 32.12 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 0.76 0.41 0.56 0.54 5.36 -1.24 -4.23 117.98 120.14 1l9h s PHE 13 Ca 0.43 -0.07 -0.18 0.00 -0.96 0.00 0.00 56.93 56.15 1l9h s PHE 13 Cb 0.20 -0.38 -0.05 0.00 -0.34 0.00 0.00 43.02 42.46 1l9h s PHE 13 CO 0.00 -0.08 1.09 0.45 -1.46 0.00 0.00 175.22 175.21 1l9h s SER 14 N 0.50 5.80 -0.28 6.13 0.15 -1.22 -3.13 113.70 121.65 1l9h s SER 14 Ca -0.05 2.00 0.08 0.00 0.70 0.00 0.00 55.95 58.68 1l9h s SER 14 Cb -0.08 -2.56 0.45 0.00 -1.71 0.00 0.00 66.02 62.12 1l9h s SER 14 CO -0.01 -1.16 1.23 -3.20 1.20 0.00 0.00 173.24 171.30 1l9h n ASN 15 N -1.55 4.04 -0.54 5.45 2.85 -1.26 -4.59 115.26 119.66 1l9h n ASN 15 Ca 0.10 -3.80 0.01 0.00 -0.11 0.00 0.00 54.58 50.79 1l9h n ASN 15 Cb 0.52 -0.42 0.05 0.00 1.24 0.00 0.00 39.78 41.18 1l9h n ASN 15 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 1l9h n LYS 16 N -0.84 1.45 -0.08 1.20 4.81 -1.26 -2.40 118.16 121.04 1l9h n LYS 16 Ca 0.37 -0.42 0.00 0.00 -0.87 0.00 0.00 58.31 57.40 1l9h n LYS 16 Cb 0.89 -1.45 0.00 0.00 0.02 0.00 0.00 35.03 34.49 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 0.00 0.13 -1.90 3.15 -2.24 -1.26 -5.01 114.28 107.15 1l9h n THR 17 Ca 0.04 -0.13 -0.03 0.00 -2.27 0.00 0.00 64.05 61.65 1l9h n THR 17 Cb 0.29 0.86 -0.01 0.00 -2.10 0.00 0.00 70.33 69.37 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 -0.07 -0.16 0.09 3.38 0.00 -1.01 -4.72 105.19 102.69 1l9h n GLY 18 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 1l9h n GLY 18 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1l9h n VAL 19 N -2.09 0.74 -2.07 1.61 3.14 -1.26 -4.93 118.33 113.46 1l9h n VAL 19 Ca -0.04 -0.61 -0.37 0.00 -2.96 0.00 0.00 64.34 60.36 1l9h n VAL 19 Cb 0.35 -0.41 0.01 0.00 -1.06 0.00 0.00 33.84 32.73 1l9h n VAL 19 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1l9h s VAL 20 N -3.19 2.72 -0.11 1.55 1.01 -1.26 -4.97 120.40 116.15 1l9h s VAL 20 Ca -0.04 0.52 -0.26 0.00 0.00 0.00 0.00 61.98 62.21 1l9h s VAL 20 Cb 0.10 -3.25 0.06 0.00 0.00 0.00 0.00 36.38 33.29 1l9h s VAL 20 CO 0.82 -0.03 0.61 -0.13 0.00 0.00 0.00 175.10 176.38 1l9h s ARG 21 N -2.89 0.90 -0.37 2.72 0.52 -1.26 -5.10 118.95 113.47 1l9h s ARG 21 Ca 0.69 0.40 -0.44 0.00 -0.52 0.00 0.00 55.73 55.86 1l9h s ARG 21 Cb -0.32 0.42 -0.19 0.00 0.52 0.00 0.00 34.95 35.38 1l9h s ARG 21 CO 0.38 -0.23 1.55 0.45 0.02 0.00 0.00 175.30 177.47 1l9h n SER 22 N 1.57 1.29 0.00 0.23 2.88 -1.26 -4.80 113.62 113.53 1l9h n SER 22 Ca -0.18 1.16 0.04 0.00 -1.33 0.00 0.00 58.87 58.57 1l9h n SER 22 Cb 0.56 -0.95 0.24 0.00 -0.75 0.00 0.00 64.21 63.31 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 3.88 0.22 -0.13 -1.46 -0.04 -1.26 -0.48 135.00 135.71 1l9h n PRO 23 Ca 0.28 0.07 0.10 0.00 -0.04 0.00 0.00 63.50 63.91 1l9h n PRO 23 Cb 0.00 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.13 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 -1.10 0.35 0.00 0.54 3.72 -1.26 0.30 117.46 120.01 1l9h n PHE 24 Ca 0.06 -0.22 0.00 0.00 -0.05 0.00 0.00 57.45 57.23 1l9h n PHE 24 Cb 0.04 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 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 1.15 3.50 -3.49 -1.08 1.02 0.36 -4.48 120.64 117.62 1l9h n GLU 25 Ca 0.15 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 57.14 1l9h n GLU 25 Cb 0.51 -0.41 -0.04 0.00 -0.02 0.00 0.00 31.44 31.48 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 -0.33 -1.63 0.34 0.62 0.00 -1.00 -5.02 121.76 114.74 1l9h s ALA 26 Ca 0.00 0.88 -0.27 0.00 0.00 0.00 0.00 51.96 52.58 1l9h s ALA 26 Cb 0.00 0.39 -0.13 0.00 0.00 0.00 0.00 23.12 23.39 1l9h s ALA 26 CO 0.00 -0.54 1.07 -2.30 0.00 0.00 0.00 175.76 173.99 1l9h n PRO 27 N 0.35 1.54 -0.96 0.00 -0.02 -1.26 -4.61 135.00 130.04 1l9h n PRO 27 Ca -0.18 0.54 -0.18 0.00 -2.02 0.00 0.00 63.50 61.66 1l9h n PRO 27 Cb 0.61 -2.02 0.14 0.00 -0.02 0.00 0.00 33.50 32.21 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 0.51 2.00 0.00 -0.52 1.13 -0.78 -4.63 117.38 115.09 1l9h n GLN 28 Ca 0.08 -2.35 0.02 0.00 -1.94 0.00 0.00 57.00 52.81 1l9h n GLN 28 Cb 0.35 -1.92 0.07 0.00 0.11 0.00 0.00 30.24 28.85 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 -0.77 0.00 1.38 1.08 4.01 -1.26 -0.78 117.16 120.81 1l9h n TYR 29 Ca 0.46 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 58.34 1l9h n TYR 29 Cb 1.41 -0.48 0.46 0.00 -0.31 0.00 0.00 39.34 40.42 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 -1.48 0.00 0.09 -0.72 0.18 -1.26 -3.59 117.16 110.38 1l9h n TYR 30 Ca 0.01 0.00 0.05 0.00 1.88 0.00 0.00 57.90 59.84 1l9h n TYR 30 Cb 0.04 -0.06 -0.02 0.00 -0.38 0.00 0.00 39.34 38.91 1l9h n TYR 30 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 1l9h h LEU 31 N 1.73 0.00 0.00 -3.48 3.38 -1.35 -3.49 115.31 112.10 1l9h h LEU 31 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1l9h h LEU 31 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1l9h h LEU 31 CO 0.00 0.35 0.00 0.00 0.09 0.00 0.00 178.44 178.88 1l9h n ALA 32 N -2.28 0.00 -2.42 1.53 0.00 -1.24 -4.79 120.51 111.31 1l9h n ALA 32 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.07 1l9h n ALA 32 Cb 0.71 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.11 1l9h n ALA 32 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1l9h s GLU 33 N -1.87 3.84 0.55 0.00 0.41 -1.26 -4.66 118.70 115.72 1l9h s GLU 33 Ca 0.00 0.31 0.25 0.00 -0.41 0.00 0.00 54.97 55.12 1l9h s GLU 33 Cb 0.00 -2.76 1.38 0.00 -1.78 0.00 0.00 34.13 30.97 1l9h s GLU 33 CO 0.00 0.39 1.75 -1.35 -0.49 0.00 0.00 175.26 175.56 1l9h h PRO 34 N 2.91 0.00 0.07 0.39 0.11 -1.98 -1.99 132.00 131.52 1l9h h PRO 34 Ca -0.47 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.36 1l9h h PRO 34 Cb 1.18 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1l9h h PRO 34 CO 0.68 0.00 -1.39 0.11 -0.21 0.00 0.00 178.00 177.19 1l9h h TRP 35 N 0.00 0.26 -0.01 0.65 5.08 -1.98 -2.88 115.95 117.07 1l9h h TRP 35 Ca 0.00 -0.19 -0.02 0.00 1.08 0.00 0.00 58.89 59.76 1l9h h TRP 35 Cb 0.59 -0.01 -0.00 0.00 -3.00 0.00 0.00 29.16 26.73 1l9h h TRP 35 CO 0.00 1.21 -0.10 1.96 -1.28 0.00 0.00 178.44 180.23 1l9h h GLN 36 N 0.04 0.01 -0.21 0.12 4.20 -1.76 0.31 115.11 117.81 1l9h h GLN 36 Ca -0.18 -0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.32 1l9h h GLN 36 Cb 1.95 -0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.73 1l9h h GLN 36 CO 0.14 0.11 -0.68 0.74 -0.67 0.00 0.00 178.83 178.47 1l9h h PHE 37 N 0.01 1.09 0.00 2.96 -1.00 -1.61 -1.94 116.94 116.45 1l9h h PHE 37 Ca 0.00 -0.44 -0.03 0.00 2.81 0.00 0.00 57.97 60.31 1l9h h PHE 37 Cb 0.19 -0.18 -0.00 0.00 3.61 0.00 0.00 35.95 39.56 1l9h h PHE 37 CO 0.00 1.28 -0.14 0.77 -1.61 0.00 0.00 178.31 178.61 1l9h h SER 38 N 0.60 0.00 -0.04 2.17 0.02 -0.62 0.93 113.55 116.61 1l9h h SER 38 Ca -0.02 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 1l9h h SER 38 Cb 1.30 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.84 1l9h h SER 38 CO 0.14 0.14 -0.06 0.24 -1.14 0.00 0.00 176.83 176.15 1l9h h MET 39 N 0.00 0.11 -0.93 3.45 2.86 -0.21 0.30 114.93 120.50 1l9h h MET 39 Ca -0.00 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1l9h h MET 39 Cb 0.35 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.97 1l9h h MET 39 CO 0.02 0.63 0.59 -0.07 1.06 0.00 0.00 176.91 179.13 1l9h h LEU 40 N -0.40 1.10 -0.50 1.22 3.38 -0.65 0.38 115.31 119.84 1l9h h LEU 40 Ca 0.00 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 1l9h h LEU 40 Cb 0.62 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1l9h h LEU 40 CO 0.01 0.82 0.01 0.00 0.09 0.00 0.00 178.44 179.37 1l9h h ALA 41 N 1.32 0.68 -0.16 1.53 0.00 -0.76 -0.01 119.26 121.85 1l9h h ALA 41 Ca 0.34 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1l9h h ALA 41 Cb -0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1l9h h ALA 41 CO -0.07 0.48 -0.01 0.00 0.00 0.00 0.00 179.25 179.65 1l9h h ALA 42 N 0.94 0.22 -0.40 0.00 0.00 -0.40 -0.69 119.26 118.93 1l9h h ALA 42 Ca 0.14 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.90 1l9h h ALA 42 Cb 0.51 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 1l9h h ALA 42 CO 0.02 -0.05 0.10 -0.92 0.00 0.00 0.00 179.25 178.40 1l9h h TYR 43 N 0.03 0.17 -0.55 0.00 3.20 -0.13 -0.87 116.97 118.82 1l9h h TYR 43 Ca 0.04 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.83 1l9h h TYR 43 Cb 0.42 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 1l9h h TYR 43 CO 0.04 0.04 -0.08 0.52 -1.64 0.00 0.00 178.16 177.04 1l9h h MET 44 N 0.24 1.01 -1.00 1.82 2.86 -0.94 -0.54 114.93 118.38 1l9h h MET 44 Ca 0.19 -0.36 0.09 0.00 -2.06 0.00 0.00 59.70 57.57 1l9h h MET 44 Cb 0.21 -0.07 -0.08 0.00 0.06 0.00 0.00 31.60 31.73 1l9h h MET 44 CO -0.23 1.04 0.64 0.35 1.06 0.00 0.00 176.91 179.77 1l9h h PHE 45 N 0.91 1.17 -0.13 -0.22 3.57 -0.37 0.85 116.94 122.72 1l9h h PHE 45 Ca 0.15 0.03 -0.21 0.00 3.53 0.00 0.00 57.97 61.46 1l9h h PHE 45 Cb 0.64 -0.38 0.01 0.00 2.79 0.00 0.00 35.95 39.01 1l9h h PHE 45 CO 0.04 0.54 -0.77 -0.07 -2.23 0.00 0.00 178.31 175.82 1l9h h LEU 46 N 1.08 0.82 -1.12 0.59 3.38 -0.77 -1.75 115.31 117.54 1l9h h LEU 46 Ca 0.46 -0.54 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1l9h h LEU 46 Cb 0.33 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1l9h h LEU 46 CO -0.22 1.32 0.59 -0.07 0.09 0.00 0.00 178.44 180.15 1l9h h LEU 47 N 0.47 1.02 -0.23 1.67 3.38 0.04 -1.31 115.31 120.35 1l9h h LEU 47 Ca -0.05 -0.03 -0.17 0.00 0.09 0.00 0.00 57.88 57.72 1l9h h LEU 47 Cb 1.39 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1l9h h LEU 47 CO 0.15 0.74 -0.53 0.40 0.09 0.00 0.00 178.44 179.29 1l9h h ILE 48 N 1.20 1.29 0.00 1.22 2.04 -0.79 0.78 117.51 123.26 1l9h h ILE 48 Ca 0.32 -1.73 0.00 0.00 1.00 0.00 0.00 64.86 64.45 1l9h h ILE 48 Cb -0.14 1.78 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 1l9h h ILE 48 CO -0.07 0.55 0.00 -0.03 0.00 0.00 0.00 178.15 178.60 1l9h h MET 49 N 0.51 0.00 0.00 2.37 4.05 -0.92 -2.75 114.93 118.19 1l9h h MET 49 Ca -0.00 0.00 -0.27 0.00 -0.28 0.00 0.00 59.70 59.15 1l9h h MET 49 Cb 1.14 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.90 1l9h h MET 49 CO 0.12 0.00 -1.85 -0.11 0.23 0.00 0.00 176.91 175.30 1l9h n LEU 50 N -2.53 1.24 0.27 3.39 0.00 -0.53 -4.48 117.00 114.36 1l9h n LEU 50 Ca 0.00 0.21 0.14 0.00 0.00 0.00 0.00 56.01 56.37 1l9h n LEU 50 Cb 0.19 -0.51 0.79 0.00 0.00 0.00 0.00 43.42 43.88 1l9h n LEU 50 CO 0.19 0.29 1.01 1.23 0.00 0.00 0.00 177.39 180.12 1l9h h GLY 51 N -0.62 0.00 0.00 -3.96 0.00 -0.92 -2.79 103.07 94.79 1l9h h GLY 51 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1l9h h GLY 51 CO -0.24 0.00 0.00 0.33 0.00 0.00 0.00 176.54 176.63 1l9h n PHE 52 N -3.59 0.00 -0.02 5.60 7.35 -1.04 -2.01 117.46 123.75 1l9h n PHE 52 Ca -0.02 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.58 1l9h n PHE 52 Cb 0.21 -0.50 -0.02 0.00 0.35 0.00 0.00 39.48 39.52 1l9h n PHE 52 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 1l9h h PRO 53 N 0.00 -0.24 -0.67 -7.13 0.13 -1.77 0.56 132.00 122.88 1l9h h PRO 53 Ca 0.00 0.02 0.14 0.00 -0.87 0.00 0.00 66.00 65.28 1l9h h PRO 53 Cb 0.00 0.06 -0.12 0.00 0.13 0.00 0.00 31.00 31.06 1l9h h PRO 53 CO 0.00 -0.16 -0.11 0.82 -0.23 0.00 0.00 178.00 178.32 1l9h h ILE 54 N -0.25 0.37 0.03 -3.56 5.03 -1.63 0.74 117.51 118.23 1l9h h ILE 54 Ca 0.12 -0.01 -0.23 0.00 -0.12 0.00 0.00 64.86 64.62 1l9h h ILE 54 Cb 0.43 0.33 -0.00 0.00 -3.03 0.00 0.00 36.82 34.55 1l9h h ILE 54 CO -0.33 0.01 -1.00 0.78 -0.68 0.00 0.00 178.15 176.93 1l9h h ASN 55 N 0.03 0.43 -0.18 1.72 2.35 -0.88 -2.24 115.58 116.82 1l9h h ASN 55 Ca 0.33 -0.37 -0.11 0.00 -0.55 0.00 0.00 56.30 55.60 1l9h h ASN 55 Cb 0.53 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.77 1l9h h ASN 55 CO -0.65 1.20 -0.30 0.15 -1.65 0.00 0.00 177.43 176.18 1l9h h PHE 56 N 0.16 0.65 -0.07 1.19 3.57 0.13 -2.09 116.94 120.48 1l9h h PHE 56 Ca -0.08 -0.23 0.03 0.00 3.53 0.00 0.00 57.97 61.22 1l9h h PHE 56 Cb 1.65 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 40.24 1l9h h PHE 56 CO 0.05 0.94 -0.10 1.25 -2.23 0.00 0.00 178.31 178.22 1l9h h LEU 57 N 0.17 -0.30 -0.36 0.59 6.46 0.38 0.14 115.31 122.38 1l9h h LEU 57 Ca 0.01 0.06 0.07 0.00 -0.12 0.00 0.00 57.88 57.90 1l9h h LEU 57 Cb 0.89 0.14 -0.09 0.00 -0.73 0.00 0.00 40.66 40.87 1l9h h LEU 57 CO 0.07 -0.14 -0.39 0.74 -0.62 0.00 0.00 178.44 178.10 1l9h h THR 58 N -0.14 0.16 -0.02 1.05 2.02 -1.38 0.29 112.91 114.90 1l9h h THR 58 Ca 0.06 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.28 1l9h h THR 58 Cb 0.22 0.16 -0.05 0.00 -1.74 0.00 0.00 68.15 66.74 1l9h h THR 58 CO -0.15 0.00 -0.35 0.25 0.37 0.00 0.00 175.52 175.64 1l9h h LEU 59 N -0.32 -1.07 0.17 2.58 5.85 -0.77 -1.06 115.31 120.70 1l9h h LEU 59 Ca 0.14 0.14 0.01 0.00 0.84 0.00 0.00 57.88 59.01 1l9h h LEU 59 Cb 0.57 0.43 -0.04 0.00 0.37 0.00 0.00 40.66 41.99 1l9h h LEU 59 CO -0.53 -0.41 -0.46 0.22 -0.34 0.00 0.00 178.44 176.92 1l9h h TYR 60 N -0.50 -1.29 -0.44 1.25 5.03 0.19 -2.40 116.97 118.80 1l9h h TYR 60 Ca 0.06 0.03 0.08 0.00 2.58 0.00 0.00 58.73 61.48 1l9h h TYR 60 Cb 0.59 0.54 -0.07 0.00 1.55 0.00 0.00 36.73 39.34 1l9h h TYR 60 CO -0.38 -0.56 -0.01 0.28 -1.32 0.00 0.00 178.16 176.18 1l9h h VAL 61 N -0.73 0.66 -0.31 1.81 2.07 -0.28 -1.18 116.25 118.30 1l9h h VAL 61 Ca 0.00 -0.04 0.07 0.00 0.82 0.00 0.00 66.70 67.56 1l9h h VAL 61 Cb 0.73 0.54 -0.08 0.00 -1.52 0.00 0.00 31.29 30.96 1l9h h VAL 61 CO -0.23 0.02 -0.26 0.74 0.02 0.00 0.00 177.57 177.86 1l9h h THR 62 N 0.10 0.35 -0.33 2.57 2.02 -0.78 -1.70 112.91 115.15 1l9h h THR 62 Ca 0.22 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.30 1l9h h THR 62 Cb 0.32 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 1l9h h THR 62 CO -0.37 0.00 -0.19 1.62 0.37 0.00 0.00 175.52 176.95 1l9h h VAL 63 N -0.23 1.29 -0.65 3.16 3.04 -1.12 -3.23 116.25 118.51 1l9h h VAL 63 Ca 0.16 -1.32 -0.03 0.00 -1.01 0.00 0.00 66.70 64.50 1l9h h VAL 63 Cb 0.48 1.44 -0.03 0.00 -2.01 0.00 0.00 31.29 31.17 1l9h h VAL 63 CO -0.44 0.43 0.28 -0.61 -1.01 0.00 0.00 177.57 176.22 1l9h h GLN 64 N 0.47 0.93 -5.23 4.17 4.15 -0.85 -3.36 115.11 115.39 1l9h h GLN 64 Ca 0.07 -0.14 -0.65 0.00 0.77 0.00 0.00 58.65 58.70 1l9h h GLN 64 Cb 0.74 -0.17 -0.16 0.00 0.21 0.00 0.00 27.48 28.10 1l9h h GLN 64 CO 0.05 0.74 0.44 -1.01 -1.93 0.00 0.00 178.83 177.13 1l9h s HIS 65 N -5.48 2.77 -2.00 3.99 3.76 -0.67 -4.23 115.29 113.43 1l9h s HIS 65 Ca -0.11 -0.69 0.06 0.00 -0.15 0.00 0.00 55.06 54.18 1l9h s HIS 65 Cb 0.16 -4.22 0.36 0.00 1.11 0.00 0.00 32.58 29.99 1l9h s HIS 65 CO 0.80 -1.55 0.79 1.63 -0.85 0.00 0.00 174.74 175.56 1l9h n LYS 66 N 7.31 0.22 0.00 1.40 4.01 -0.62 -2.41 118.16 128.08 1l9h n LYS 66 Ca -0.05 0.00 0.06 0.00 -0.51 0.00 0.00 58.31 57.82 1l9h n LYS 66 Cb 0.45 -1.43 0.05 0.00 -0.51 0.00 0.00 35.03 33.58 1l9h n LYS 66 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1l9h n LYS 67 N -0.93 0.80 -1.99 1.97 4.76 -1.26 -4.72 118.16 116.79 1l9h n LYS 67 Ca 0.05 -1.21 -0.42 0.00 -2.87 0.00 0.00 58.31 53.86 1l9h n LYS 67 Cb 0.02 -1.23 0.00 0.00 -1.84 0.00 0.00 35.03 31.98 1l9h n LYS 67 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1l9h n LEU 68 N 0.65 6.89 -0.46 -0.35 4.77 -1.01 -4.57 117.00 122.91 1l9h n LEU 68 Ca 0.07 -4.40 0.07 0.00 -0.03 0.00 0.00 56.01 51.72 1l9h n LEU 68 Cb 0.31 -1.56 0.13 0.00 -2.33 0.00 0.00 43.42 39.96 1l9h n LEU 68 CO 0.08 1.30 0.40 0.54 -1.33 0.00 0.00 177.39 178.38 1l9h n ARG 69 N 4.86 1.07 -1.37 3.23 3.00 -1.26 -4.69 116.66 121.49 1l9h n ARG 69 Ca 0.48 -2.55 -0.30 0.00 -0.01 0.00 0.00 57.85 55.47 1l9h n ARG 69 Cb 0.37 -1.24 0.10 0.00 0.00 0.00 0.00 32.46 31.68 1l9h n ARG 69 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1l9h s THR 70 N -2.30 3.22 0.35 0.55 -4.23 -1.26 -4.61 115.64 107.36 1l9h s THR 70 Ca 0.30 0.40 0.04 0.00 -1.18 0.00 0.00 61.69 61.25 1l9h s THR 70 Cb 0.28 -2.99 0.29 0.00 1.34 0.00 0.00 72.50 71.42 1l9h s THR 70 CO -0.03 -0.52 1.96 -0.65 -0.54 0.00 0.00 174.62 174.84 1l9h h PRO 71 N -1.16 0.80 -0.39 3.99 0.11 -1.91 -1.03 132.00 132.42 1l9h h PRO 71 Ca -0.46 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 1l9h h PRO 71 Cb 1.25 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 1l9h h PRO 71 CO 0.55 0.53 0.21 1.25 -0.21 0.00 0.00 178.00 180.33 1l9h h LEU 72 N 0.82 0.48 -1.72 2.35 5.85 -1.99 0.13 115.31 121.23 1l9h h LEU 72 Ca 0.32 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.91 1l9h h LEU 72 Cb 0.20 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1l9h h LEU 72 CO -0.10 0.43 -0.17 0.78 -0.34 0.00 0.00 178.44 179.04 1l9h h ASN 73 N 0.50 0.00 0.34 1.25 4.21 -1.75 -2.09 115.58 118.04 1l9h h ASN 73 Ca 0.14 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.63 1l9h h ASN 73 Cb 0.05 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.26 1l9h h ASN 73 CO -0.02 0.17 -0.16 1.88 -1.29 0.00 0.00 177.43 178.01 1l9h h TYR 74 N 0.00 -0.43 -0.98 1.19 0.05 -0.23 -2.65 116.97 113.93 1l9h h TYR 74 Ca -0.00 -0.01 0.14 0.00 0.05 0.00 0.00 58.73 58.91 1l9h h TYR 74 Cb 0.34 0.14 -0.09 0.00 1.01 0.00 0.00 36.73 38.13 1l9h h TYR 74 CO 0.00 -0.09 0.60 0.82 -1.05 0.00 0.00 178.16 178.43 1l9h h ILE 75 N -0.83 0.83 0.00 -2.88 1.08 -0.69 -0.78 117.51 114.25 1l9h h ILE 75 Ca -0.05 -0.30 -0.02 0.00 -0.39 0.00 0.00 64.86 64.10 1l9h h ILE 75 Cb 0.53 -0.12 -0.00 0.00 -3.07 0.00 0.00 36.82 34.16 1l9h h ILE 75 CO 0.08 0.16 -0.10 -0.07 -0.69 0.00 0.00 178.15 177.53 1l9h h LEU 76 N 0.88 0.00 -0.31 1.44 4.07 -1.38 -1.05 115.31 118.95 1l9h h LEU 76 Ca 0.51 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 58.36 1l9h h LEU 76 Cb 0.62 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.35 1l9h h LEU 76 CO -0.31 0.10 -0.23 0.25 -1.08 0.00 0.00 178.44 177.16 1l9h h LEU 77 N 0.00 0.74 0.28 1.67 5.85 -0.78 -1.02 115.31 122.05 1l9h h LEU 77 Ca -0.00 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 58.28 1l9h h LEU 77 Cb 0.86 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 1l9h h LEU 77 CO 0.01 1.03 -0.36 -1.13 -0.34 0.00 0.00 178.44 177.65 1l9h h ASN 78 N 0.46 -1.00 -0.41 1.25 -1.24 -1.04 -0.81 115.58 112.79 1l9h h ASN 78 Ca 0.06 0.09 0.05 0.00 0.71 0.00 0.00 56.30 57.21 1l9h h ASN 78 Cb 0.79 0.35 -0.04 0.00 0.73 0.00 0.00 38.32 40.14 1l9h h ASN 78 CO 0.06 -0.48 0.16 -0.07 -1.29 0.00 0.00 177.43 175.81 1l9h h LEU 79 N -0.70 0.19 -1.32 0.34 -0.00 -1.18 -0.04 115.31 112.61 1l9h h LEU 79 Ca -0.01 0.04 0.14 0.00 -0.00 0.00 0.00 57.88 58.05 1l9h h LEU 79 Cb 0.65 0.01 -0.07 0.00 -0.00 0.00 0.00 40.66 41.26 1l9h h LEU 79 CO -0.11 0.15 0.56 0.00 -0.00 0.00 0.00 178.44 179.04 1l9h h ALA 80 N 1.25 1.85 0.12 1.53 0.00 -0.75 0.18 119.26 123.44 1l9h h ALA 80 Ca 0.18 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1l9h h ALA 80 Cb 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1l9h h ALA 80 CO -0.17 -0.09 -0.06 0.28 0.00 0.00 0.00 179.25 179.21 1l9h h VAL 81 N 0.67 1.03 -0.86 0.00 2.07 0.04 -2.44 116.25 116.75 1l9h h VAL 81 Ca 0.44 -1.24 0.17 0.00 0.82 0.00 0.00 66.70 66.88 1l9h h VAL 81 Cb 0.72 1.73 -0.10 0.00 -1.52 0.00 0.00 31.29 32.11 1l9h h VAL 81 CO -0.19 0.27 0.42 0.00 0.02 0.00 0.00 177.57 178.09 1l9h h ALA 82 N -0.13 1.32 -0.52 1.67 0.00 -0.53 0.12 119.26 121.19 1l9h h ALA 82 Ca -0.02 0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1l9h h ALA 82 Cb 0.56 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1l9h h ALA 82 CO 0.03 -0.17 0.34 -0.44 0.00 0.00 0.00 179.25 179.01 1l9h h ASP 83 N 0.55 0.59 0.20 0.00 5.19 -0.67 -0.47 116.42 121.81 1l9h h ASP 83 Ca 0.49 -0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.86 1l9h h ASP 83 Cb 0.78 -0.15 -0.00 0.00 0.18 0.00 0.00 39.33 40.14 1l9h h ASP 83 CO -0.41 0.43 -0.11 -0.07 -3.12 0.00 0.00 179.24 175.95 1l9h h LEU 84 N 0.70 0.00 -0.09 1.55 3.38 -0.31 -1.14 115.31 119.41 1l9h h LEU 84 Ca 0.19 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 1l9h h LEU 84 Cb -0.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1l9h h LEU 84 CO -0.04 0.11 -0.08 -0.26 0.09 0.00 0.00 178.44 178.26 1l9h h PHE 85 N 0.00 0.26 0.11 1.13 0.04 -0.05 -2.18 116.94 116.26 1l9h h PHE 85 Ca -0.00 -0.08 0.02 0.00 2.80 0.00 0.00 57.97 60.71 1l9h h PHE 85 Cb 0.24 -0.06 -0.04 0.00 2.20 0.00 0.00 35.95 38.30 1l9h h PHE 85 CO 0.00 0.63 -0.30 0.52 -0.60 0.00 0.00 178.31 178.56 1l9h h MET 86 N -0.19 -0.50 -0.66 1.51 2.86 -0.59 3.80 114.93 121.17 1l9h h MET 86 Ca 0.02 0.03 0.13 0.00 -2.06 0.00 0.00 59.70 57.82 1l9h h MET 86 Cb 0.59 0.11 -0.13 0.00 0.06 0.00 0.00 31.60 32.23 1l9h h MET 86 CO 0.02 -0.33 -0.24 0.28 1.06 0.00 0.00 176.91 177.70 1l9h h VAL 87 N -0.52 0.25 0.04 -2.22 2.07 -1.17 0.28 116.25 114.99 1l9h h VAL 87 Ca 0.03 0.00 -0.33 0.00 0.82 0.00 0.00 66.70 67.22 1l9h h VAL 87 Cb 0.55 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 1l9h h VAL 87 CO -0.18 0.00 -1.84 0.49 0.02 0.00 0.00 177.57 176.06 1l9h n PHE 88 N -5.46 0.83 0.08 1.57 3.72 -0.83 -2.54 117.46 114.84 1l9h n PHE 88 Ca 0.07 0.27 -0.12 0.00 -0.05 0.00 0.00 57.45 57.62 1l9h n PHE 88 Cb 0.36 -1.10 -0.05 0.00 -0.94 0.00 0.00 39.48 37.75 1l9h n PHE 88 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1l9h h GLY 89 N 0.03 -0.34 0.00 1.37 0.00 0.73 -3.32 103.07 101.54 1l9h h GLY 89 Ca -0.46 0.26 -0.29 0.00 0.00 0.00 0.00 47.33 46.84 1l9h h GLY 89 CO -0.13 -0.19 -1.97 0.61 0.00 0.00 0.00 176.54 174.86 1l9h n GLY 90 N -1.34 -0.28 0.35 4.60 0.00 0.76 -4.43 105.19 104.86 1l9h n GLY 90 Ca -0.06 -0.09 0.18 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.57 0.00 0.47 1.61 -1.00 -0.93 0.13 116.94 116.65 1l9h h PHE 91 Ca -0.44 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.32 1l9h h PHE 91 Cb 1.40 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.97 1l9h h PHE 91 CO -0.05 0.00 -0.23 1.15 -1.61 0.00 0.00 178.31 177.57 1l9h h THR 92 N 0.00 0.52 -0.39 -1.55 2.02 -1.59 -1.05 112.91 110.86 1l9h h THR 92 Ca 0.13 -0.17 -0.11 0.00 0.77 0.00 0.00 66.41 67.03 1l9h h THR 92 Cb 0.70 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1l9h h THR 92 CO -0.00 0.03 -0.19 0.74 0.37 0.00 0.00 175.52 176.47 1l9h h THR 93 N -0.74 1.27 0.00 3.16 2.02 -1.08 -2.33 112.91 115.21 1l9h h THR 93 Ca -0.07 -1.27 -0.01 0.00 0.77 0.00 0.00 66.41 65.83 1l9h h THR 93 Cb 0.54 1.16 -0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1l9h h THR 93 CO 0.11 0.43 -0.06 0.00 0.37 0.00 0.00 175.52 176.36 1l9h h THR 94 N 0.66 0.16 0.04 3.16 1.03 -0.95 -1.29 112.91 115.73 1l9h h THR 94 Ca 0.10 -0.69 -0.10 0.00 -0.01 0.00 0.00 66.41 65.71 1l9h h THR 94 Cb 0.68 1.59 -0.00 0.00 -1.07 0.00 0.00 68.15 69.35 1l9h h THR 94 CO 0.05 0.06 -0.50 0.25 -0.01 0.00 0.00 175.52 175.37 1l9h h LEU 95 N 0.00 0.13 -1.44 0.00 5.85 -0.93 -2.71 115.31 116.22 1l9h h LEU 95 Ca -0.00 -0.90 0.02 0.00 0.84 0.00 0.00 57.88 57.84 1l9h h LEU 95 Cb 0.59 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 1l9h h LEU 95 CO 0.01 1.22 0.39 0.22 -0.34 0.00 0.00 178.44 179.94 1l9h h TYR 96 N -0.80 0.71 0.30 1.25 3.20 -1.37 -1.58 116.97 118.67 1l9h h TYR 96 Ca -0.11 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.76 1l9h h TYR 96 Cb 1.25 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 39.29 1l9h h TYR 96 CO 0.22 0.43 -0.14 1.15 -1.64 0.00 0.00 178.16 178.18 1l9h h THR 97 N 0.75 0.00 -1.30 1.81 2.02 -1.33 -0.60 112.91 114.26 1l9h h THR 97 Ca 0.23 -0.12 0.43 0.00 0.77 0.00 0.00 66.41 67.72 1l9h h THR 97 Cb -0.01 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.27 1l9h h THR 97 CO -0.06 0.00 0.83 0.28 0.37 0.00 0.00 175.52 176.95 1l9h h SER 98 N -0.52 0.25 0.22 4.18 0.02 -1.34 0.14 113.55 116.51 1l9h h SER 98 Ca -0.04 0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1l9h h SER 98 Cb 0.31 0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1l9h h SER 98 CO 0.07 -0.19 -0.11 -0.07 -1.14 0.00 0.00 176.83 175.39 1l9h h LEU 99 N 0.09 -0.25 0.00 5.07 3.38 -1.14 -3.26 115.31 119.20 1l9h h LEU 99 Ca 0.82 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.80 1l9h h LEU 99 Cb 2.55 0.06 0.00 0.00 0.09 0.00 0.00 40.66 43.36 1l9h h LEU 99 CO -0.44 -0.05 0.00 1.41 0.09 0.00 0.00 178.44 179.46 1l9h n HIS 100 N -3.54 0.00 0.00 1.13 8.25 -0.24 -4.89 115.22 115.92 1l9h n HIS 100 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 1l9h n HIS 100 Cb 0.12 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.23 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 0.12 2.62 3.83 -1.41 0.00 0.41 -4.61 105.19 106.15 1l9h n GLY 101 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.69 -0.04 -1.23 1.61 1.13 -1.21 -1.87 117.35 113.04 1l9h s TYR 102 Ca 0.00 -0.48 -0.16 0.00 -1.41 0.00 0.00 57.07 55.02 1l9h s TYR 102 Cb 0.00 0.75 -0.04 0.00 -1.10 0.00 0.00 41.96 41.57 1l9h s TYR 102 CO 0.00 -1.28 2.18 1.19 -2.51 0.00 0.00 175.55 175.13 1l9h n PHE 103 N -0.51 2.84 0.24 -3.49 3.72 0.15 -4.55 117.46 115.86 1l9h n PHE 103 Ca -0.06 -2.58 0.08 0.00 -0.05 0.00 0.00 57.45 54.85 1l9h n PHE 103 Cb 0.60 -2.25 0.45 0.00 -0.94 0.00 0.00 39.48 37.34 1l9h n PHE 103 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 176.76 176.47 1l9h h VAL 104 N 4.05 0.00 -0.61 -4.37 3.04 -1.83 0.75 116.25 117.28 1l9h h VAL 104 Ca 0.54 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.23 1l9h h VAL 104 Cb 0.60 0.37 0.00 0.00 -2.01 0.00 0.00 31.29 30.25 1l9h h VAL 104 CO 1.89 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 178.94 1l9h n PHE 105 N -2.37 1.91 -4.92 3.17 3.72 -1.26 -5.01 117.46 112.70 1l9h n PHE 105 Ca -0.01 -0.69 0.00 0.00 -0.05 0.00 0.00 57.45 56.70 1l9h n PHE 105 Cb 0.44 -0.43 0.00 0.00 -0.94 0.00 0.00 39.48 38.55 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 0.80 -0.14 0.39 1.37 0.00 0.26 -2.83 105.19 105.05 1l9h n GLY 106 Ca 0.27 -0.95 0.21 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 0.41 1.61 0.13 -1.94 -2.01 132.00 130.21 1l9h h PRO 107 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 1l9h h PRO 107 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1l9h h PRO 107 CO 0.00 0.00 -0.20 1.15 -0.23 0.00 0.00 178.00 178.72 1l9h h THR 108 N 0.00 0.54 -0.55 1.56 2.02 -1.95 0.84 112.91 115.37 1l9h h THR 108 Ca 0.25 -0.44 0.15 0.00 0.77 0.00 0.00 66.41 67.14 1l9h h THR 108 Cb 1.12 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 68.24 1l9h h THR 108 CO -0.00 0.07 0.39 1.23 0.37 0.00 0.00 175.52 177.58 1l9h h GLY 109 N -0.83 0.07 1.15 2.16 0.00 -1.22 0.38 103.07 104.78 1l9h h GLY 109 Ca -0.06 -0.02 -0.21 0.00 0.00 0.00 0.00 47.33 47.05 1l9h h GLY 109 CO 0.09 0.01 -0.68 0.00 0.00 0.00 0.00 176.54 175.96 1l9h h ASN 111 N 0.58 0.00 0.26 0.00 2.35 0.38 0.29 115.58 119.44 1l9h h ASN 111 Ca -0.03 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1l9h h ASN 111 Cb 1.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.67 1l9h h ASN 111 CO 0.14 0.60 -0.13 -0.07 -1.65 0.00 0.00 177.43 176.33 1l9h h LEU 112 N 0.00 -0.30 0.30 1.61 3.38 -0.38 0.39 115.31 120.31 1l9h h LEU 112 Ca -0.01 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1l9h h LEU 112 Cb 1.22 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 42.02 1l9h h LEU 112 CO 0.08 0.09 -0.39 -0.08 0.09 0.00 0.00 178.44 178.23 1l9h h GLU 113 N -0.74 -0.72 -0.40 1.13 4.22 -1.17 -1.37 114.58 115.54 1l9h h GLU 113 Ca -0.04 0.05 -0.10 0.00 0.08 0.00 0.00 59.36 59.35 1l9h h GLU 113 Cb 0.49 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1l9h h GLU 113 CO 0.06 -0.48 -0.15 0.78 -2.18 0.00 0.00 179.01 177.04 1l9h h GLY 114 N -0.74 0.87 0.77 1.92 0.00 -0.45 -3.20 103.07 102.23 1l9h h GLY 114 Ca -0.01 -0.75 -0.00 0.00 0.00 0.00 0.00 47.33 46.56 1l9h h GLY 114 CO -0.12 0.69 0.00 -2.75 0.00 0.00 0.00 176.54 174.36 1l9h h PHE 115 N 0.61 0.01 0.00 5.60 3.57 -0.14 -2.79 116.94 123.81 1l9h h PHE 115 Ca 0.09 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1l9h h PHE 115 Cb 0.69 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.43 1l9h h PHE 115 CO 0.05 0.24 0.00 0.74 -2.23 0.00 0.00 178.31 177.11 1l9h h PHE 116 N -0.22 0.00 0.20 0.41 0.04 -1.36 -1.07 116.94 114.94 1l9h h PHE 116 Ca 0.00 0.00 -0.29 0.00 2.80 0.00 0.00 57.97 60.48 1l9h h PHE 116 Cb 0.23 0.00 0.03 0.00 2.20 0.00 0.00 35.95 38.41 1l9h h PHE 116 CO 0.00 0.00 -1.35 0.00 -0.60 0.00 0.00 178.31 176.36 1l9h h ALA 117 N 2.09 -0.06 -0.13 2.45 0.00 -1.52 -2.55 119.26 119.53 1l9h h ALA 117 Ca 0.00 -0.89 -0.01 0.00 0.00 0.00 0.00 54.91 54.01 1l9h h ALA 117 Cb 0.38 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1l9h h ALA 117 CO 0.00 0.68 0.04 1.15 0.00 0.00 0.00 179.25 181.12 1l9h h THR 118 N -0.04 1.19 -0.51 0.00 2.02 -1.21 0.15 112.91 114.50 1l9h h THR 118 Ca -0.25 -0.58 0.09 0.00 0.77 0.00 0.00 66.41 66.44 1l9h h THR 118 Cb 1.98 1.33 -0.07 0.00 -1.74 0.00 0.00 68.15 69.64 1l9h h THR 118 CO 0.20 0.17 0.09 0.25 0.37 0.00 0.00 175.52 176.61 1l9h h LEU 119 N 0.02 -0.02 -0.84 2.58 6.46 -1.32 0.11 115.31 122.30 1l9h h LEU 119 Ca 0.04 0.09 -0.10 0.00 -0.12 0.00 0.00 57.88 57.80 1l9h h LEU 119 Cb 0.24 0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.29 1l9h h LEU 119 CO -0.00 0.02 -0.22 1.23 -0.62 0.00 0.00 178.44 178.85 1l9h h GLY 120 N 0.23 0.67 1.63 3.75 0.00 -1.12 -1.87 103.07 106.36 1l9h h GLY 120 Ca 0.26 -0.55 -0.27 0.00 0.00 0.00 0.00 47.33 46.77 1l9h h GLY 120 CO -0.34 0.50 -1.20 -1.33 0.00 0.00 0.00 176.54 174.17 1l9h h GLY 121 N 0.99 0.32 1.64 4.60 0.00 -0.22 -3.06 103.07 107.35 1l9h h GLY 121 Ca 0.08 -0.78 -0.18 0.00 0.00 0.00 0.00 47.33 46.45 1l9h h GLY 121 CO 0.05 0.69 -0.75 0.83 0.00 0.00 0.00 176.54 177.35 1l9h h GLU 122 N 0.09 0.35 -0.48 4.80 4.39 -0.84 -1.15 114.58 121.74 1l9h h GLU 122 Ca -0.12 -0.30 -0.04 0.00 0.34 0.00 0.00 59.36 59.24 1l9h h GLU 122 Cb 1.92 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 30.61 1l9h h GLU 122 CO 0.20 0.95 0.14 0.82 -1.16 0.00 0.00 179.01 179.96 1l9h h ILE 123 N 0.23 1.20 -0.31 3.13 2.04 -1.41 0.28 117.51 122.67 1l9h h ILE 123 Ca -0.03 -0.69 -0.12 0.00 1.00 0.00 0.00 64.86 65.02 1l9h h ILE 123 Cb 1.33 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 1l9h h ILE 123 CO 0.12 0.26 -0.26 0.00 0.00 0.00 0.00 178.15 178.27 1l9h h ALA 124 N 1.46 0.45 0.00 1.87 0.00 -1.39 0.57 119.26 122.22 1l9h h ALA 124 Ca 0.16 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1l9h h ALA 124 Cb 0.22 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1l9h h ALA 124 CO -0.01 0.44 -0.00 1.25 0.00 0.00 0.00 179.25 180.94 1l9h h LEU 125 N 0.48 -0.00 -1.59 0.00 5.85 -0.58 -1.28 115.31 118.19 1l9h h LEU 125 Ca 0.05 -0.24 -0.04 0.00 0.84 0.00 0.00 57.88 58.49 1l9h h LEU 125 Cb 0.83 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 1l9h h LEU 125 CO 0.07 0.24 -0.19 -0.50 -0.34 0.00 0.00 178.44 177.72 1l9h h TRP 126 N -0.25 0.00 -0.29 1.25 4.06 -0.46 -1.15 115.95 119.11 1l9h h TRP 126 Ca -0.00 0.00 -0.18 0.00 2.06 0.00 0.00 58.89 60.76 1l9h h TRP 126 Cb 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.41 1l9h h TRP 126 CO 0.01 0.19 -0.54 0.77 -3.56 0.00 0.00 178.44 175.31 1l9h h SER 127 N 0.00 0.97 0.08 -3.49 0.02 -0.66 -2.55 113.55 107.92 1l9h h SER 127 Ca -0.00 -0.52 -0.01 0.00 -0.84 0.00 0.00 61.79 60.42 1l9h h SER 127 Cb 0.50 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.76 1l9h h SER 127 CO 0.02 1.32 -0.04 -0.07 -1.14 0.00 0.00 176.83 176.92 1l9h h LEU 128 N 0.67 0.00 -0.00 5.07 3.38 -0.01 0.82 115.31 125.24 1l9h h LEU 128 Ca 0.02 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.73 1l9h h LEU 128 Cb 1.15 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.91 1l9h h LEU 128 CO 0.12 0.04 -1.12 0.58 0.09 0.00 0.00 178.44 178.15 1l9h h VAL 129 N 0.00 1.40 0.08 1.22 2.07 -1.19 -1.16 116.25 118.67 1l9h h VAL 129 Ca -0.00 -2.65 -0.00 0.00 0.82 0.00 0.00 66.70 64.87 1l9h h VAL 129 Cb 0.09 2.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.52 1l9h h VAL 129 CO 0.00 0.79 -0.04 0.58 0.02 0.00 0.00 177.57 178.92 1l9h h VAL 130 N 0.19 0.97 -0.88 2.57 2.07 -0.50 -2.31 116.25 118.36 1l9h h VAL 130 Ca -0.13 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 1l9h h VAL 130 Cb 1.79 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 32.61 1l9h h VAL 130 CO 0.20 0.05 0.53 -0.07 0.02 0.00 0.00 177.57 178.30 1l9h h LEU 131 N -0.19 1.05 -2.13 2.57 -0.00 -1.24 0.51 115.31 115.89 1l9h h LEU 131 Ca -0.01 -0.06 0.08 0.00 -0.00 0.00 0.00 57.88 57.89 1l9h h LEU 131 Cb 0.16 -0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 40.54 1l9h h LEU 131 CO 0.02 0.81 0.25 0.00 -0.00 0.00 0.00 178.44 179.51 1l9h h ALA 132 N 1.37 2.00 0.00 1.53 0.00 -0.78 0.11 119.26 123.50 1l9h h ALA 132 Ca 0.32 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 1l9h h ALA 132 Cb -0.06 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1l9h h ALA 132 CO -0.06 -0.38 -0.86 -0.89 0.00 0.00 0.00 179.25 177.06 1l9h n ILE 133 N -3.97 1.46 -0.13 0.00 2.08 -0.47 -3.15 119.36 115.19 1l9h n ILE 133 Ca 0.03 0.12 0.27 0.00 0.56 0.00 0.00 62.75 63.74 1l9h n ILE 133 Cb 0.39 -2.29 0.64 0.00 -0.75 0.00 0.00 39.64 37.64 1l9h n ILE 133 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 1l9h h GLU 134 N -1.00 0.00 0.01 0.38 4.22 -0.77 2.83 114.58 120.25 1l9h h GLU 134 Ca -0.11 0.00 -0.24 0.00 0.08 0.00 0.00 59.36 59.09 1l9h h GLU 134 Cb 0.81 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.03 1l9h h GLU 134 CO -0.07 0.00 -1.24 -0.09 -2.18 0.00 0.00 179.01 175.43 1l9h h ARG 135 N 0.00 0.02 -0.17 1.92 9.65 -0.92 -3.28 114.38 121.60 1l9h h ARG 135 Ca 0.40 -0.04 -0.19 0.00 -1.10 0.00 0.00 59.98 59.05 1l9h h ARG 135 Cb 2.08 0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 30.67 1l9h h ARG 135 CO -0.00 0.87 -0.65 -0.92 2.80 0.00 0.00 179.97 182.07 1l9h h TYR 136 N 0.01 0.83 0.00 2.20 3.20 0.50 -2.97 116.97 120.74 1l9h h TYR 136 Ca -0.11 -0.33 0.00 0.00 3.14 0.00 0.00 58.73 61.44 1l9h h TYR 136 Cb 1.86 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.99 1l9h h TYR 136 CO 0.01 1.11 0.00 0.28 -1.64 0.00 0.00 178.16 177.92 1l9h n VAL 137 N -3.93 0.00 -0.06 1.81 0.31 -0.37 -2.43 118.33 113.67 1l9h n VAL 137 Ca -0.05 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.22 1l9h n VAL 137 Cb 0.67 -0.50 -0.07 0.00 -0.91 0.00 0.00 33.84 33.02 1l9h n VAL 137 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1l9h n VAL 138 N -1.05 0.73 -0.07 2.52 0.24 -1.18 -4.25 118.33 115.27 1l9h n VAL 138 Ca 0.22 -0.39 -0.05 0.00 -2.04 0.00 0.00 64.34 62.08 1l9h n VAL 138 Cb 0.13 -0.82 -0.02 0.00 -1.47 0.00 0.00 33.84 31.67 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 -2.58 1.35 -0.24 3.34 0.31 -1.13 -4.19 118.33 115.20 1l9h n VAL 139 Ca -0.19 0.22 -0.10 0.00 -0.01 0.00 0.00 64.34 64.25 1l9h n VAL 139 Cb 0.81 -2.33 0.05 0.00 -0.91 0.00 0.00 33.84 31.45 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 LYS 141 N 0.28 0.00 0.00 0.00 5.02 -1.23 -4.84 118.16 117.39 1l9h n LYS 141 Ca 0.21 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 1l9h n LYS 141 Cb 0.74 -0.18 0.00 0.00 -0.02 0.00 0.00 35.03 35.57 1l9h n LYS 141 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1l9h n PRO 142 N 0.55 0.00 -2.37 1.97 -0.02 -1.26 -4.89 135.00 128.97 1l9h n PRO 142 Ca 0.04 0.19 -0.41 0.00 -2.02 0.00 0.00 63.50 61.30 1l9h n PRO 142 Cb -0.01 -0.67 -0.03 0.00 -0.02 0.00 0.00 33.50 32.77 1l9h n PRO 142 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1l9h s MET 143 N -0.41 4.46 0.00 -0.52 -1.94 -1.26 -4.83 119.30 114.80 1l9h s MET 143 Ca 0.00 1.87 0.00 0.00 -1.71 0.00 0.00 55.69 55.85 1l9h s MET 143 Cb 0.00 -3.27 0.00 0.00 2.01 0.00 0.00 34.83 33.57 1l9h s MET 143 CO 0.00 -0.16 0.60 0.43 -0.01 0.00 0.00 175.02 175.88 1l9h n SER 144 N 2.96 0.00 -3.35 3.03 7.64 -1.26 -3.97 113.62 118.68 1l9h n SER 144 Ca 0.06 0.18 -0.08 0.00 1.01 0.00 0.00 58.87 60.04 1l9h n SER 144 Cb 0.45 -0.18 -0.07 0.00 -1.01 0.00 0.00 64.21 63.40 1l9h n SER 144 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1l9h s ASN 145 N -2.20 0.01 0.00 6.43 0.01 -1.26 -5.15 114.94 112.79 1l9h s ASN 145 Ca 0.00 0.36 0.00 0.00 -0.71 0.00 0.00 52.86 52.51 1l9h s ASN 145 Cb 0.00 1.26 0.00 0.00 0.41 0.00 0.00 41.25 42.92 1l9h s ASN 145 CO 0.00 -0.29 0.00 0.33 -1.51 0.00 0.00 177.10 175.63 1l9h n PHE 146 N 5.37 0.00 -3.64 2.20 7.35 -1.25 -5.12 117.46 122.37 1l9h n PHE 146 Ca -0.04 0.00 -0.15 0.00 -0.76 0.00 0.00 57.45 56.50 1l9h n PHE 146 Cb 0.50 0.00 -0.08 0.00 0.35 0.00 0.00 39.48 40.26 1l9h n PHE 146 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 1l9h s ARG 147 N -1.52 0.80 -0.27 -4.13 3.52 -1.26 -4.99 118.95 111.10 1l9h s ARG 147 Ca 0.00 0.38 -0.28 0.00 -0.13 0.00 0.00 55.73 55.70 1l9h s ARG 147 Cb 0.00 0.38 0.01 0.00 -1.56 0.00 0.00 34.95 33.78 1l9h s ARG 147 CO 0.00 -0.19 1.01 -0.06 -0.81 0.00 0.00 175.30 175.25 1l9h s PHE 148 N -0.59 3.26 0.85 5.12 0.08 -1.26 -5.03 117.98 120.40 1l9h s PHE 148 Ca -0.07 1.28 -0.12 0.00 0.12 0.00 0.00 56.93 58.14 1l9h s PHE 148 Cb -0.03 -3.39 0.13 0.00 -0.57 0.00 0.00 43.02 39.16 1l9h s PHE 148 CO 0.05 -0.58 1.19 0.20 -0.10 0.00 0.00 175.22 175.98 1l9h s GLY 149 N 1.42 1.70 0.64 4.36 0.00 -1.26 -4.73 107.32 109.45 1l9h s GLY 149 Ca 0.43 -1.01 0.41 0.00 0.00 0.00 0.00 44.72 44.55 1l9h s GLY 149 CO 0.10 -0.41 2.32 0.83 0.00 0.00 0.00 173.10 175.94 1l9h h GLU 150 N -1.17 0.00 -0.23 2.90 5.08 -1.96 -1.79 114.58 117.40 1l9h h GLU 150 Ca -0.44 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 57.95 1l9h h GLU 150 Cb 1.28 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.48 1l9h h GLU 150 CO 0.52 0.00 -0.40 -0.97 -1.00 0.00 0.00 179.01 177.16 1l9h h ASN 151 N 0.00 -1.30 1.52 1.42 -0.73 -1.96 -0.22 115.58 114.30 1l9h h ASN 151 Ca -0.00 0.17 0.00 0.00 1.87 0.00 0.00 56.30 58.34 1l9h h ASN 151 Cb 0.05 0.53 0.00 0.00 0.27 0.00 0.00 38.32 39.16 1l9h h ASN 151 CO 0.00 -0.30 0.00 0.45 -0.37 0.00 0.00 177.43 177.21 1l9h h HIS 152 N -0.32 0.00 -0.04 0.67 -0.00 -1.69 -3.23 115.15 110.54 1l9h h HIS 152 Ca 0.04 0.00 -0.23 0.00 -0.00 0.00 0.00 60.37 60.18 1l9h h HIS 152 Cb 0.44 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 27.86 1l9h h HIS 152 CO -0.65 0.00 -0.92 0.00 -0.00 0.00 0.00 177.93 176.36 1l9h h ALA 153 N 2.23 0.31 0.00 2.45 0.00 -0.76 -2.73 119.26 120.77 1l9h h ALA 153 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1l9h h ALA 153 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1l9h h ALA 153 CO 0.00 0.74 0.00 -0.89 0.00 0.00 0.00 179.25 179.10 1l9h n ILE 154 N -3.83 0.40 -0.06 0.00 5.41 -0.18 -2.91 119.36 118.19 1l9h n ILE 154 Ca -0.08 0.10 -0.08 0.00 1.00 0.00 0.00 62.75 63.69 1l9h n ILE 154 Cb 0.82 -0.75 -0.07 0.00 -0.71 0.00 0.00 39.64 38.93 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 0.00 0.00 0.38 2.86 -1.56 -3.16 114.93 113.45 1l9h h MET 155 Ca 0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1l9h h MET 155 Cb 0.23 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.89 1l9h h MET 155 CO 0.00 0.52 -0.08 0.78 1.06 0.00 0.00 176.91 179.19 1l9h h GLY 156 N -1.00 0.00 1.66 8.32 0.00 -1.42 -1.88 103.07 108.75 1l9h h GLY 156 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.05 1l9h h GLY 156 CO -0.01 0.00 -1.23 -2.08 0.00 0.00 0.00 176.54 173.22 1l9h h VAL 157 N 0.00 1.49 0.00 4.60 2.07 -1.67 -2.64 116.25 120.09 1l9h h VAL 157 Ca -0.00 -3.13 -0.08 0.00 0.82 0.00 0.00 66.70 64.31 1l9h h VAL 157 Cb 0.26 2.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.88 1l9h h VAL 157 CO 0.01 0.89 -0.37 0.00 0.02 0.00 0.00 177.57 178.12 1l9h h ALA 158 N 0.73 1.01 0.08 1.67 0.00 -1.39 -3.17 119.26 118.19 1l9h h ALA 158 Ca -0.12 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 1l9h h ALA 158 Cb 1.91 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1l9h h ALA 158 CO 0.17 0.46 -0.04 0.35 0.00 0.00 0.00 179.25 180.19 1l9h h PHE 159 N 0.00 -0.10 -0.38 0.00 3.57 -1.32 -3.08 116.94 115.62 1l9h h PHE 159 Ca -0.00 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.60 1l9h h PHE 159 Cb 0.88 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.64 1l9h h PHE 159 CO 0.00 0.42 0.30 1.79 -2.23 0.00 0.00 178.31 178.59 1l9h h THR 160 N -0.73 0.69 0.00 4.41 1.35 -1.47 0.14 112.91 117.31 1l9h h THR 160 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 1l9h h THR 160 Cb 0.57 0.79 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 1l9h h THR 160 CO 0.02 0.00 0.00 -0.50 -0.25 0.00 0.00 175.52 174.79 1l9h h TRP 161 N 0.00 0.00 0.00 4.73 4.06 -1.54 -1.15 115.95 122.05 1l9h h TRP 161 Ca 0.18 0.00 -0.11 0.00 2.06 0.00 0.00 58.89 61.02 1l9h h TRP 161 Cb 0.77 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.92 1l9h h TRP 161 CO 0.00 0.00 -0.65 0.28 -3.56 0.00 0.00 178.44 174.51 1l9h h VAL 162 N 0.00 1.04 -0.21 1.49 2.07 -0.67 -3.18 116.25 116.79 1l9h h VAL 162 Ca 0.00 -2.01 0.03 0.00 0.82 0.00 0.00 66.70 65.54 1l9h h VAL 162 Cb 0.84 2.19 -0.03 0.00 -1.52 0.00 0.00 31.29 32.77 1l9h h VAL 162 CO 0.00 0.35 0.02 0.24 0.02 0.00 0.00 177.57 178.20 1l9h h MET 163 N -1.00 0.09 -0.97 1.57 2.86 -1.41 0.19 114.93 116.26 1l9h h MET 163 Ca -0.16 -0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.53 1l9h h MET 163 Cb 1.01 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.58 1l9h h MET 163 CO -0.10 0.06 0.62 0.00 1.06 0.00 0.00 176.91 178.55 1l9h h ALA 164 N 1.17 1.32 -0.20 6.32 0.00 -1.38 -1.85 119.26 124.65 1l9h h ALA 164 Ca 0.10 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.80 1l9h h ALA 164 Cb 0.11 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1l9h h ALA 164 CO -0.15 0.43 -0.61 -0.07 0.00 0.00 0.00 179.25 178.85 1l9h h LEU 165 N 1.15 0.76 -2.26 0.00 -0.00 -1.39 0.75 115.31 114.32 1l9h h LEU 165 Ca 0.41 -0.43 0.04 0.00 -0.00 0.00 0.00 57.88 57.90 1l9h h LEU 165 Cb 0.13 -0.22 -0.01 0.00 -0.00 0.00 0.00 40.66 40.56 1l9h h LEU 165 CO -0.16 1.19 0.16 0.00 -0.00 0.00 0.00 178.44 179.63 1l9h h ALA 166 N 0.82 1.78 0.00 1.53 0.00 0.18 0.74 119.26 124.31 1l9h h ALA 166 Ca -0.01 -0.01 -0.39 0.00 0.00 0.00 0.00 54.91 54.51 1l9h h ALA 166 Cb 1.19 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.92 1l9h h ALA 166 CO 0.12 -0.24 -2.46 0.00 0.00 0.00 0.00 179.25 176.67 1l9h n ALA 168 N -3.18 2.23 0.05 0.00 0.00 0.24 -4.34 120.51 115.51 1l9h n ALA 168 Ca -0.44 -0.58 -0.21 0.00 0.00 0.00 0.00 53.44 52.21 1l9h n ALA 168 Cb 1.01 -0.83 -0.11 0.00 0.00 0.00 0.00 19.45 19.52 1l9h n ALA 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l9h h ALA 169 N 1.64 0.07 -0.75 0.00 0.00 0.28 -3.35 119.26 117.15 1l9h h ALA 169 Ca -0.14 -0.70 0.15 0.00 0.00 0.00 0.00 54.91 54.21 1l9h h ALA 169 Cb 1.40 0.07 -0.14 0.00 0.00 0.00 0.00 17.79 19.12 1l9h h ALA 169 CO 0.02 0.63 -0.21 -1.35 0.00 0.00 0.00 179.25 178.34 1l9h h PRO 170 N 0.27 -0.02 0.00 0.00 0.11 -1.76 -0.89 132.00 129.72 1l9h h PRO 170 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 1l9h h PRO 170 Cb 1.71 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.83 1l9h h PRO 170 CO 0.20 -0.01 0.12 -2.30 -0.21 0.00 0.00 178.00 175.81 1l9h n PRO 171 N -5.49 0.10 0.01 1.05 -0.02 -0.91 -0.76 135.00 128.98 1l9h n PRO 171 Ca 0.10 0.58 0.12 0.00 -2.02 0.00 0.00 63.50 62.28 1l9h n PRO 171 Cb 0.38 -1.96 0.22 0.00 -0.02 0.00 0.00 33.50 32.13 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 -2.06 0.54 0.00 2.45 4.77 -0.34 -4.27 117.00 118.09 1l9h n LEU 172 Ca -0.01 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1l9h n LEU 172 Cb 0.15 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 1l9h n LEU 172 CO 0.07 0.11 0.40 1.33 -1.33 0.00 0.00 177.39 177.97 1l9h n VAL 173 N -1.56 0.62 0.00 4.08 0.24 0.06 -5.02 118.33 116.74 1l9h n VAL 173 Ca 0.05 -0.75 0.00 0.00 -2.04 0.00 0.00 64.34 61.60 1l9h n VAL 173 Cb 0.35 0.73 0.00 0.00 -1.47 0.00 0.00 33.84 33.44 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 -0.31 1.19 3.01 7.63 0.00 -1.17 -5.09 105.19 110.46 1l9h n GLY 174 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.97 3.29 0.04 1.61 -0.00 -1.19 -4.61 118.94 116.11 1l9h s TRP 175 Ca 0.00 -2.54 0.00 0.00 -0.00 0.00 0.00 56.10 53.56 1l9h s TRP 175 Cb 0.00 -2.34 0.00 0.00 -0.00 0.00 0.00 33.47 31.13 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 4.40 -3.96 -3.65 5.86 2.88 -0.87 -2.14 113.62 116.15 1l9h n SER 176 Ca -0.05 0.18 -0.03 0.00 -1.33 0.00 0.00 58.87 57.64 1l9h n SER 176 Cb 0.42 -0.51 -0.01 0.00 -0.75 0.00 0.00 64.21 63.35 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 -0.33 0.81 -0.23 -1.46 1.70 -1.26 -4.50 118.95 113.67 1l9h s ARG 177 Ca 0.00 -0.40 -0.15 0.00 -0.47 0.00 0.00 55.73 54.70 1l9h s ARG 177 Cb 0.00 0.30 -0.04 0.00 -0.57 0.00 0.00 34.95 34.64 1l9h s ARG 177 CO 0.00 -0.37 0.37 0.71 -1.08 0.00 0.00 175.30 174.94 1l9h s TYR 178 N -2.93 3.32 0.03 5.89 2.02 -1.25 -1.57 117.35 122.85 1l9h s TYR 178 Ca 0.11 0.51 0.04 0.00 -0.37 0.00 0.00 57.07 57.36 1l9h s TYR 178 Cb 0.00 -2.53 -0.02 0.00 -0.40 0.00 0.00 41.96 39.02 1l9h s TYR 178 CO -0.03 -0.09 -0.11 -1.50 -1.57 0.00 0.00 175.55 172.25 1l9h s ILE 179 N 1.60 0.89 0.66 2.71 2.07 0.33 -4.79 121.20 124.66 1l9h s ILE 179 Ca 0.17 -0.81 -0.17 0.00 -1.41 0.00 0.00 60.65 58.42 1l9h s ILE 179 Cb -0.15 -0.81 -0.00 0.00 0.13 0.00 0.00 42.46 41.63 1l9h s ILE 179 CO 0.08 0.00 1.24 -2.16 -1.91 0.00 0.00 174.94 172.19 1l9h s PRO 180 N -0.91 2.54 0.07 3.50 0.04 -1.26 -0.70 135.00 138.27 1l9h s PRO 180 Ca 0.00 1.88 0.03 0.00 0.04 0.00 0.00 61.00 62.95 1l9h s PRO 180 Cb -0.07 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.58 1l9h s PRO 180 CO 0.01 -1.56 -0.09 -1.21 0.04 0.00 0.00 177.00 174.19 1l9h s GLU 181 N -3.55 0.68 6.81 4.56 2.02 0.02 -4.80 118.70 124.44 1l9h s GLU 181 Ca 0.78 -0.96 0.00 0.00 0.02 0.00 0.00 54.97 54.81 1l9h s GLU 181 Cb -0.32 -0.40 0.00 0.00 0.10 0.00 0.00 34.13 33.51 1l9h s GLU 181 CO 0.40 0.06 0.00 0.41 0.02 0.00 0.00 175.26 176.15 1l9h n GLY 182 N 1.00 2.24 0.25 -1.39 0.00 -1.26 -1.22 105.19 104.81 1l9h n GLY 182 Ca -0.19 -0.02 0.09 0.00 0.00 0.00 0.00 46.02 45.90 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 5.29 1.32 -2.36 1.61 2.81 -1.24 -4.44 117.12 120.11 1l9h n MET 183 Ca 0.00 -0.49 -0.07 0.00 -1.81 0.00 0.00 57.70 55.33 1l9h n MET 183 Cb 0.00 -1.31 0.01 0.00 -0.71 0.00 0.00 33.22 31.21 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 -0.27 -1.19 0.00 0.03 1.13 -0.36 -4.80 117.38 111.92 1l9h n GLN 184 Ca 0.14 0.31 0.07 0.00 -1.94 0.00 0.00 57.00 55.57 1l9h n GLN 184 Cb 0.17 -4.01 -0.04 0.00 0.11 0.00 0.00 30.24 26.48 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 -1.99 2.52 -0.03 0.00 1.04 -1.26 -4.59 113.70 109.40 1l9h s SER 186 Ca 0.09 -1.06 0.04 0.00 0.48 0.00 0.00 55.95 55.49 1l9h s SER 186 Cb 0.11 -0.13 -0.01 0.00 0.10 0.00 0.00 66.02 66.10 1l9h s SER 186 CO 0.45 -0.23 -0.15 0.00 0.98 0.00 0.00 173.24 174.29 1l9h n GLY 188 N 3.00 4.49 3.79 0.00 0.00 0.13 -3.48 105.19 113.13 1l9h n GLY 188 Ca -0.17 -1.84 -0.30 0.00 0.00 0.00 0.00 46.02 43.71 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 -1.35 3.28 -0.48 -0.61 -1.09 -1.26 -0.52 121.20 119.18 1l9h s ILE 189 Ca 0.00 0.42 -0.22 0.00 -2.23 0.00 0.00 60.65 58.61 1l9h s ILE 189 Cb 0.00 -3.10 0.03 0.00 -1.58 0.00 0.00 42.46 37.81 1l9h s ILE 189 CO 0.00 -0.54 0.76 -0.62 -1.23 0.00 0.00 174.94 173.31 1l9h s ASP 190 N -3.77 6.35 -0.03 3.58 -1.08 -0.61 -4.63 116.67 116.48 1l9h s ASP 190 Ca 0.60 -0.33 0.08 0.00 -0.52 0.00 0.00 52.55 52.39 1l9h s ASP 190 Cb -0.15 -2.37 -0.12 0.00 -1.46 0.00 0.00 42.92 38.82 1l9h s ASP 190 CO 0.55 -0.95 0.14 -1.22 0.52 0.00 0.00 175.17 174.21 1l9h n TYR 191 N 6.69 0.00 0.01 -5.34 4.01 -1.26 -4.73 117.16 116.54 1l9h n TYR 191 Ca 0.00 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.62 1l9h n TYR 191 Cb 0.48 -0.24 -0.08 0.00 -0.31 0.00 0.00 39.34 39.18 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 0.01 -3.18 -0.72 -1.99 -1.88 -3.36 116.97 105.86 1l9h h TYR 192 Ca -0.06 -0.00 -0.64 0.00 2.00 0.00 0.00 58.73 60.03 1l9h h TYR 192 Cb 0.68 -0.00 -0.16 0.00 2.00 0.00 0.00 36.73 39.25 1l9h h TYR 192 CO 0.00 0.26 -0.77 0.95 -0.00 0.00 0.00 178.16 178.61 1l9h s THR 193 N -5.18 2.89 0.19 -2.88 -4.23 -1.26 -4.37 115.64 100.80 1l9h s THR 193 Ca -0.15 -1.74 0.09 0.00 -1.18 0.00 0.00 61.69 58.72 1l9h s THR 193 Cb 0.04 -2.40 -0.10 0.00 1.34 0.00 0.00 72.50 71.37 1l9h s THR 193 CO 0.67 -0.08 1.46 -0.65 -0.54 0.00 0.00 174.62 175.48 1l9h h PRO 194 N 3.13 0.00 -1.47 3.99 0.11 -1.94 -3.44 132.00 132.37 1l9h h PRO 194 Ca -0.47 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 1l9h h PRO 194 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1l9h h PRO 194 CO 0.51 0.78 -0.01 1.58 -0.21 0.00 0.00 178.00 180.65 1l9h n HIS 195 N -3.58 -0.01 0.26 0.65 -0.00 -1.26 -3.93 115.22 107.35 1l9h n HIS 195 Ca -0.01 0.01 0.11 0.00 0.46 0.00 0.00 57.72 58.29 1l9h n HIS 195 Cb 0.76 -0.02 0.71 0.00 -0.12 0.00 0.00 29.99 31.33 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 0.63 0.00 0.00 1.57 5.08 -1.98 -2.87 114.58 117.01 1l9h h GLU 196 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1l9h h GLU 196 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1l9h h GLU 196 CO 0.00 0.08 0.18 1.49 -1.00 0.00 0.00 179.01 179.76 1l9h h GLU 197 N 0.00 0.00 0.00 2.33 4.81 -2.00 -2.91 114.58 116.81 1l9h h GLU 197 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1l9h h GLU 197 Cb 0.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1l9h h GLU 197 CO 0.01 0.00 0.00 -2.37 -0.73 0.00 0.00 179.01 175.92 1l9h n THR 198 N -2.30 0.00 -2.75 0.32 5.66 -1.17 -5.05 114.28 108.99 1l9h n THR 198 Ca -0.01 -0.01 -0.09 0.00 -3.05 0.00 0.00 64.05 60.89 1l9h n THR 198 Cb 0.21 1.17 0.05 0.00 -1.55 0.00 0.00 70.33 70.20 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 -0.01 -2.05 -0.06 1.09 4.13 -1.09 -2.04 115.26 115.23 1l9h n ASN 199 Ca 0.00 -0.32 -0.04 0.00 1.68 0.00 0.00 54.58 55.90 1l9h n ASN 199 Cb 0.04 -2.92 0.18 0.00 -1.54 0.00 0.00 39.78 35.55 1l9h n ASN 199 CO 0.00 0.00 0.00 0.78 0.28 0.00 0.00 177.26 178.32 1l9h h ASN 200 N -1.00 0.65 -0.90 6.41 2.35 -1.68 -2.77 115.58 118.64 1l9h h ASN 200 Ca -0.31 -0.18 0.12 0.00 -0.55 0.00 0.00 56.30 55.38 1l9h h ASN 200 Cb 1.18 -0.17 -0.08 0.00 0.05 0.00 0.00 38.32 39.29 1l9h h ASN 200 CO 0.26 0.78 0.53 -0.33 -1.65 0.00 0.00 177.43 177.02 1l9h h GLU 201 N 0.62 0.81 0.16 0.81 4.39 -1.85 -2.14 114.58 117.38 1l9h h GLU 201 Ca 0.11 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 1l9h h GLU 201 Cb 0.52 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1l9h h GLU 201 CO 0.03 0.53 -0.08 0.77 -1.16 0.00 0.00 179.01 179.10 1l9h h SER 202 N 0.83 -0.19 -0.21 1.42 0.02 -1.88 -3.29 113.55 110.25 1l9h h SER 202 Ca 0.45 -0.31 0.05 0.00 -0.84 0.00 0.00 61.79 61.15 1l9h h SER 202 Cb 0.49 0.05 -0.06 0.00 0.14 0.00 0.00 62.40 63.02 1l9h h SER 202 CO -0.28 0.25 -0.19 0.15 -1.14 0.00 0.00 176.83 175.62 1l9h h PHE 203 N -0.66 -0.48 -0.78 3.45 3.57 -1.38 -1.34 116.94 119.31 1l9h h PHE 203 Ca -0.02 0.03 0.23 0.00 3.53 0.00 0.00 57.97 61.73 1l9h h PHE 203 Cb 0.48 0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.44 1l9h h PHE 203 CO 0.06 -0.26 0.61 0.28 -2.23 0.00 0.00 178.31 176.76 1l9h h VAL 204 N -0.20 0.50 0.16 1.41 2.07 -1.47 0.76 116.25 119.48 1l9h h VAL 204 Ca 0.12 0.00 -0.36 0.00 0.82 0.00 0.00 66.70 67.29 1l9h h VAL 204 Cb 0.39 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1l9h h VAL 204 CO -0.32 0.00 -1.85 0.40 0.02 0.00 0.00 177.57 175.82 1l9h h ILE 205 N 0.00 0.81 -0.99 4.57 2.04 -1.50 -2.35 117.51 120.09 1l9h h ILE 205 Ca 0.37 -2.44 0.19 0.00 1.00 0.00 0.00 64.86 63.98 1l9h h ILE 205 Cb 1.58 2.66 -0.10 0.00 -0.74 0.00 0.00 36.82 40.23 1l9h h ILE 205 CO -0.00 0.87 0.61 0.22 0.00 0.00 0.00 178.15 179.85 1l9h h TYR 206 N 0.08 0.97 0.19 1.37 3.20 0.99 -0.08 116.97 123.69 1l9h h TYR 206 Ca -0.38 0.03 -0.25 0.00 3.14 0.00 0.00 58.73 61.28 1l9h h TYR 206 Cb 2.07 -0.29 0.03 0.00 1.54 0.00 0.00 36.73 40.07 1l9h h TYR 206 CO 0.09 0.24 -1.08 1.98 -1.64 0.00 0.00 178.16 177.75 1l9h h MET 207 N 0.72 0.39 0.00 1.82 4.05 0.18 -1.16 114.93 120.94 1l9h h MET 207 Ca 0.55 -0.67 -0.00 0.00 -0.28 0.00 0.00 59.70 59.29 1l9h h MET 207 Cb 0.92 0.25 -0.00 0.00 -0.80 0.00 0.00 31.60 31.97 1l9h h MET 207 CO -0.33 1.32 -0.01 0.74 0.23 0.00 0.00 176.91 178.86 1l9h h PHE 208 N -0.17 0.00 0.00 1.39 0.04 -0.82 0.13 116.94 117.51 1l9h h PHE 208 Ca -0.19 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.58 1l9h h PHE 208 Cb 1.85 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.00 1l9h h PHE 208 CO 0.17 0.01 -0.75 0.28 -0.60 0.00 0.00 178.31 177.42 1l9h n VAL 209 N -3.12 1.21 0.22 -0.55 0.31 -0.10 -1.56 118.33 114.73 1l9h n VAL 209 Ca -0.00 0.22 0.06 0.00 -0.01 0.00 0.00 64.34 64.61 1l9h n VAL 209 Cb 0.27 -2.14 0.49 0.00 -0.91 0.00 0.00 33.84 31.56 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 -0.75 1.02 -0.70 2.52 2.07 -1.32 -1.20 116.25 117.88 1l9h h VAL 210 Ca 0.00 -0.91 -0.47 0.00 0.82 0.00 0.00 66.70 66.14 1l9h h VAL 210 Cb 0.75 1.51 -0.42 0.00 -1.52 0.00 0.00 31.29 31.61 1l9h h VAL 210 CO 0.00 0.25 -0.90 1.41 0.02 0.00 0.00 177.57 178.35 1l9h n HIS 211 N -4.00 2.37 0.12 1.57 8.25 0.03 -4.59 115.22 118.96 1l9h n HIS 211 Ca -0.02 -2.24 0.00 0.00 -0.26 0.00 0.00 57.72 55.20 1l9h n HIS 211 Cb 0.32 -0.30 0.00 0.00 1.12 0.00 0.00 29.99 31.13 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 -0.66 -3.51 0.22 4.41 7.35 -1.18 -4.77 117.46 119.30 1l9h n PHE 212 Ca 0.34 0.82 -0.13 0.00 -0.76 0.00 0.00 57.45 57.72 1l9h n PHE 212 Cb 0.91 2.26 -0.07 0.00 0.35 0.00 0.00 39.48 42.93 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 0.39 0.37 -2.13 2.04 -1.18 -2.92 117.51 114.08 1l9h h ILE 213 Ca 0.00 -0.54 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 1l9h h ILE 213 Cb 0.00 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 1l9h h ILE 213 CO 0.00 0.07 -0.29 0.40 0.00 0.00 0.00 178.15 178.33 1l9h h ILE 214 N -0.97 0.39 -0.25 -0.67 2.04 -1.49 0.88 117.51 117.44 1l9h h ILE 214 Ca -0.06 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.87 1l9h h ILE 214 Cb 0.57 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 1l9h h ILE 214 CO 0.10 0.00 0.20 -0.65 0.00 0.00 0.00 178.15 177.80 1l9h h PRO 215 N -0.66 0.00 0.03 2.37 0.11 -1.80 -0.11 132.00 131.94 1l9h h PRO 215 Ca -0.03 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.85 1l9h h PRO 215 Cb 0.58 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.68 1l9h h PRO 215 CO -0.01 0.00 -1.00 -0.07 -0.21 0.00 0.00 178.00 176.71 1l9h h LEU 216 N 0.00 0.40 -0.20 2.35 -0.00 -1.15 -1.30 115.31 115.41 1l9h h LEU 216 Ca 0.12 -0.35 -0.13 0.00 -0.00 0.00 0.00 57.88 57.51 1l9h h LEU 216 Cb 0.52 -0.13 0.00 0.00 -0.00 0.00 0.00 40.66 41.06 1l9h h LEU 216 CO -0.00 1.18 -0.38 0.40 -0.00 0.00 0.00 178.44 179.65 1l9h h ILE 217 N 0.15 1.33 0.34 1.22 5.03 0.56 -1.38 117.51 124.75 1l9h h ILE 217 Ca -0.08 -1.60 -0.00 0.00 -0.12 0.00 0.00 64.86 63.06 1l9h h ILE 217 Cb 1.65 1.84 -0.03 0.00 -3.03 0.00 0.00 36.82 37.26 1l9h h ILE 217 CO 0.16 0.50 -0.38 0.58 -0.68 0.00 0.00 178.15 178.33 1l9h h VAL 218 N 0.30 0.23 0.00 1.67 2.07 -1.09 0.25 116.25 119.67 1l9h h VAL 218 Ca 0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 1l9h h VAL 218 Cb 0.97 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1l9h h VAL 218 CO 0.08 0.00 -0.07 0.40 0.02 0.00 0.00 177.57 178.01 1l9h h ILE 219 N -0.75 0.49 0.09 4.57 2.04 -1.27 -1.54 117.51 121.15 1l9h h ILE 219 Ca -0.02 -0.31 -0.28 0.00 1.00 0.00 0.00 64.86 65.25 1l9h h ILE 219 Cb 0.69 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 1l9h h ILE 219 CO -0.09 0.06 -1.46 -0.26 0.00 0.00 0.00 178.15 176.40 1l9h h PHE 220 N 0.00 0.35 -0.09 1.37 0.04 -0.65 -3.30 116.94 114.66 1l9h h PHE 220 Ca -0.00 -0.25 -0.03 0.00 2.80 0.00 0.00 57.97 60.49 1l9h h PHE 220 Cb 0.20 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.33 1l9h h PHE 220 CO 0.00 1.57 -0.06 0.35 -0.60 0.00 0.00 178.31 179.58 1l9h h PHE 221 N -0.39 0.23 -1.08 -0.55 3.04 -0.46 -2.80 116.94 114.93 1l9h h PHE 221 Ca -0.33 -0.06 0.29 0.00 3.98 0.00 0.00 57.97 61.85 1l9h h PHE 221 Cb 1.70 -0.05 -0.10 0.00 2.56 0.00 0.00 35.95 40.06 1l9h h PHE 221 CO 0.11 0.58 0.70 0.00 -2.02 0.00 0.00 178.31 177.68 1l9h h TYR 223 N 0.34 0.00 0.00 0.00 3.20 -1.58 -2.77 116.97 116.16 1l9h h TYR 223 Ca 0.63 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.48 1l9h h TYR 223 Cb 1.67 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.94 1l9h h TYR 223 CO -0.00 0.42 -0.05 0.78 -1.64 0.00 0.00 178.16 177.66 1l9h h GLY 224 N 1.44 0.00 1.08 1.82 0.00 0.89 -2.51 103.07 105.79 1l9h h GLY 224 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.98 1l9h h GLY 224 CO 0.05 0.00 -1.64 1.46 0.00 0.00 0.00 176.54 176.42 1l9h h GLN 225 N 0.00 0.43 -1.83 4.80 1.08 -1.43 -3.30 115.11 114.85 1l9h h GLN 225 Ca -0.00 -0.73 -0.17 0.00 -1.45 0.00 0.00 58.65 56.30 1l9h h GLN 225 Cb 0.33 0.27 -0.07 0.00 -0.05 0.00 0.00 27.48 27.97 1l9h h GLN 225 CO 0.01 1.34 0.13 1.28 -0.95 0.00 0.00 178.83 180.64 1l9h n LEU 226 N -3.61 5.82 -0.28 1.46 4.32 -0.95 -3.63 117.00 120.12 1l9h n LEU 226 Ca -0.21 -2.93 0.03 0.00 -0.02 0.00 0.00 56.01 52.89 1l9h n LEU 226 Cb 1.08 -1.14 0.04 0.00 -1.62 0.00 0.00 43.42 41.78 1l9h n LEU 226 CO 0.54 1.21 0.39 0.55 -1.22 0.00 0.00 177.39 178.87 1l9h n VAL 227 N 1.16 0.18 0.03 4.08 3.14 -1.19 -4.59 118.33 121.14 1l9h n VAL 227 Ca 0.19 -0.59 -0.01 0.00 -2.96 0.00 0.00 64.34 60.97 1l9h n VAL 227 Cb 0.58 1.02 -0.00 0.00 -1.06 0.00 0.00 33.84 34.38 1l9h n VAL 227 CO 0.00 0.00 0.00 0.33 -6.46 0.00 0.00 176.83 170.70 1l9h n PHE 228 N 0.32 0.00 0.00 1.45 7.35 -1.24 -4.72 117.46 120.62 1l9h n PHE 228 Ca 0.04 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.73 1l9h n PHE 228 Cb 0.20 -0.06 0.00 0.00 0.35 0.00 0.00 39.48 39.97 1l9h n PHE 228 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 1l9h n THR 229 N -3.43 0.00 -3.06 -2.13 -1.04 -1.26 -3.67 114.28 99.68 1l9h n THR 229 Ca -0.02 1.00 -0.45 0.00 -2.04 0.00 0.00 64.05 62.55 1l9h n THR 229 Cb 0.06 -1.67 -0.04 0.00 -1.82 0.00 0.00 70.33 66.87 1l9h n THR 229 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1l9h s VAL 230 N -1.00 4.82 0.00 12.58 0.11 -1.26 -5.01 120.40 130.64 1l9h s VAL 230 Ca 0.00 -1.19 0.00 0.00 -2.93 0.00 0.00 61.98 57.86 1l9h s VAL 230 Cb 0.00 -4.58 0.00 0.00 -1.53 0.00 0.00 36.38 30.27 1l9h s VAL 230 CO 0.00 -1.24 0.00 0.29 -3.33 0.00 0.00 175.10 170.82 1l9h n LYS 231 N 6.32 0.00 0.00 1.54 5.02 -1.24 -4.58 118.16 125.22 1l9h n LYS 231 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1l9h n LYS 231 Cb 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.46 1l9h n LYS 231 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1l9h n GLU 232 N 0.00 0.00 0.00 1.97 0.00 -1.26 -4.82 120.64 116.53 1l9h n GLU 232 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1l9h n GLU 232 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 1l9h n GLU 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1l9h n ALA 233 N 0.00 0.00 0.00 4.31 0.00 -1.26 -5.02 120.51 118.54 1l9h n ALA 233 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1l9h n ALA 233 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1l9h n ALA 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l9h n ALA 234 N -3.00 0.00 0.06 0.00 0.00 -1.26 -4.93 120.51 111.38 1l9h n ALA 234 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1l9h n ALA 234 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1l9h n ALA 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l9h n ALA 235 N -0.62 0.00 0.00 0.00 0.00 -1.26 -5.22 120.51 113.41 1l9h n ALA 235 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1l9h n ALA 235 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1l9h n ALA 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l9h n ALA 241 N -2.70 0.00 1.26 0.00 0.00 -1.26 -5.11 120.51 112.70 1l9h n ALA 241 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1l9h n ALA 241 Cb 0.00 0.00 0.33 0.00 0.00 0.00 0.00 19.45 19.78 1l9h n ALA 241 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1l9h n THR 242 N 0.00 0.00 1.02 0.00 -2.24 -1.26 -3.69 114.28 108.11 1l9h n THR 242 Ca 0.00 -0.22 0.01 0.00 -2.27 0.00 0.00 64.05 61.57 1l9h n THR 242 Cb 0.00 0.68 0.05 0.00 -2.10 0.00 0.00 70.33 68.95 1l9h n THR 242 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1l9h n THR 243 N -0.10 0.29 -0.03 4.28 5.66 -1.26 -3.13 114.28 119.98 1l9h n THR 243 Ca 0.14 -0.16 0.06 0.00 -3.05 0.00 0.00 64.05 61.03 1l9h n THR 243 Cb 0.40 -0.32 -0.16 0.00 -1.55 0.00 0.00 70.33 68.70 1l9h n THR 243 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 175.07 173.69 1l9h n GLN 244 N -0.01 0.68 -0.03 1.09 0.00 -1.24 -4.06 117.38 113.81 1l9h n GLN 244 Ca 0.03 -0.15 0.11 0.00 -0.00 0.00 0.00 57.00 57.00 1l9h n GLN 244 Cb 0.29 -1.49 0.51 0.00 0.00 0.00 0.00 30.24 29.56 1l9h n GLN 244 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 1l9h n LYS 245 N -2.32 1.34 -0.08 3.69 3.00 -1.19 -1.43 118.16 121.17 1l9h n LYS 245 Ca -0.10 -0.51 -0.08 0.00 -0.00 0.00 0.00 58.31 57.62 1l9h n LYS 245 Cb 0.67 -1.36 -0.03 0.00 0.00 0.00 0.00 35.03 34.30 1l9h n LYS 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1l9h n ALA 246 N -0.29 0.61 0.41 3.14 0.00 -1.26 -3.59 120.51 119.54 1l9h n ALA 246 Ca 0.16 -0.56 0.13 0.00 0.00 0.00 0.00 53.44 53.17 1l9h n ALA 246 Cb 0.20 -0.01 0.50 0.00 0.00 0.00 0.00 19.45 20.14 1l9h n ALA 246 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1l9h h GLU 247 N -1.00 0.00 -0.01 0.00 3.07 -1.72 -0.03 114.58 114.90 1l9h h GLU 247 Ca -0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1l9h h GLU 247 Cb 0.73 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.64 1l9h h GLU 247 CO -0.02 0.00 -0.09 1.17 -1.40 0.00 0.00 179.01 178.67 1l9h n LYS 248 N -2.37 1.03 -0.01 2.33 3.00 -0.52 -3.16 118.16 118.45 1l9h n LYS 248 Ca 0.02 -0.45 -0.02 0.00 -0.00 0.00 0.00 58.31 57.87 1l9h n LYS 248 Cb 0.27 -1.49 -0.02 0.00 0.00 0.00 0.00 35.03 33.79 1l9h n LYS 248 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1l9h n GLU 249 N -0.60 2.28 0.15 1.64 0.00 -0.38 -4.27 120.64 119.46 1l9h n GLU 249 Ca 0.17 0.01 0.03 0.00 0.00 0.00 0.00 57.16 57.37 1l9h n GLU 249 Cb 0.29 -1.06 0.43 0.00 0.00 0.00 0.00 31.44 31.10 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 1.15 -0.43 6.31 2.07 -1.17 -2.11 116.25 122.08 1l9h h VAL 250 Ca -0.07 -0.68 -0.15 0.00 0.82 0.00 0.00 66.70 66.63 1l9h h VAL 250 Cb 1.13 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 1l9h h VAL 250 CO -0.00 0.21 -0.30 0.74 0.02 0.00 0.00 177.57 178.23 1l9h h THR 251 N 0.17 1.27 0.00 2.57 2.02 -1.78 -0.46 112.91 116.70 1l9h h THR 251 Ca 0.04 -1.47 0.00 0.00 0.77 0.00 0.00 66.41 65.74 1l9h h THR 251 Cb 0.32 1.27 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 1l9h h THR 251 CO 0.02 0.50 0.00 -1.14 0.37 0.00 0.00 175.52 175.27 1l9h n ARG 252 N -4.09 0.16 -0.06 6.66 0.63 -0.82 -1.72 116.66 117.42 1l9h n ARG 252 Ca -0.01 0.43 -0.20 0.00 -0.92 0.00 0.00 57.85 57.15 1l9h n ARG 252 Cb 0.50 -1.82 -0.13 0.00 0.45 0.00 0.00 32.46 31.47 1l9h n ARG 252 CO 0.00 0.00 0.00 1.98 -2.51 0.00 0.00 177.63 177.10 1l9h h MET 253 N 0.00 0.08 0.00 -0.14 4.05 -1.08 -2.91 114.93 114.94 1l9h h MET 253 Ca 0.00 -0.14 0.00 0.00 -0.28 0.00 0.00 59.70 59.28 1l9h h MET 253 Cb 0.29 0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.14 1l9h h MET 253 CO 0.00 1.07 0.00 0.28 0.23 0.00 0.00 176.91 178.49 1l9h n VAL 254 N -4.32 1.30 -0.05 -5.77 0.31 -0.26 -1.08 118.33 108.46 1l9h n VAL 254 Ca -0.24 0.63 -0.16 0.00 -0.01 0.00 0.00 64.34 64.56 1l9h n VAL 254 Cb 0.70 -1.62 -0.14 0.00 -0.91 0.00 0.00 33.84 31.87 1l9h n VAL 254 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1l9h n ILE 255 N -2.02 1.61 0.34 2.52 5.41 -0.70 -3.68 119.36 122.84 1l9h n ILE 255 Ca -0.01 -0.70 0.15 0.00 1.00 0.00 0.00 62.75 63.20 1l9h n ILE 255 Cb 0.04 -1.30 0.55 0.00 -0.71 0.00 0.00 39.64 38.22 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 0.03 0.00 0.00 1.39 1.08 -0.89 -2.08 117.51 117.03 1l9h h ILE 256 Ca -0.46 -0.47 -0.12 0.00 -0.39 0.00 0.00 64.86 63.43 1l9h h ILE 256 Cb 2.03 1.38 -0.02 0.00 -3.07 0.00 0.00 36.82 37.14 1l9h h ILE 256 CO 0.03 0.00 -0.58 0.24 -0.69 0.00 0.00 178.15 177.15 1l9h h MET 257 N 0.00 0.00 0.08 2.37 2.86 -1.38 -2.48 114.93 116.39 1l9h h MET 257 Ca 0.00 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.37 1l9h h MET 257 Cb 0.53 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 1l9h h MET 257 CO 0.00 0.58 -1.30 0.28 1.06 0.00 0.00 176.91 177.52 1l9h h VAL 258 N 0.00 1.40 -0.45 -2.22 2.07 -1.46 -2.22 116.25 113.37 1l9h h VAL 258 Ca -0.01 -3.05 -0.04 0.00 0.82 0.00 0.00 66.70 64.42 1l9h h VAL 258 Cb 1.21 2.83 -0.02 0.00 -1.52 0.00 0.00 31.29 33.78 1l9h h VAL 258 CO 0.08 0.86 0.11 0.40 0.02 0.00 0.00 177.57 179.04 1l9h h ILE 259 N 0.05 1.23 -0.48 4.57 1.08 -1.37 -2.70 117.51 119.89 1l9h h ILE 259 Ca -0.15 -0.81 -0.04 0.00 -0.39 0.00 0.00 64.86 63.47 1l9h h ILE 259 Cb 1.94 0.91 -0.02 0.00 -3.07 0.00 0.00 36.82 36.57 1l9h h ILE 259 CO 0.16 0.29 0.13 0.00 -0.69 0.00 0.00 178.15 178.04 1l9h h ALA 260 N 0.97 0.63 -0.63 1.87 0.00 -1.50 -1.09 119.26 119.51 1l9h h ALA 260 Ca 0.14 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 54.93 1l9h h ALA 260 Cb 0.32 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.86 1l9h h ALA 260 CO 0.00 0.31 0.31 0.35 0.00 0.00 0.00 179.25 180.22 1l9h h PHE 261 N 0.65 0.56 0.89 0.00 3.57 -1.27 -1.79 116.94 119.55 1l9h h PHE 261 Ca 0.15 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.63 1l9h h PHE 261 Cb 0.30 -0.16 0.01 0.00 2.79 0.00 0.00 35.95 38.89 1l9h h PHE 261 CO 0.02 0.23 -0.43 -0.07 -2.23 0.00 0.00 178.31 175.84 1l9h h LEU 262 N 0.57 -1.01 -1.54 0.59 3.38 -1.18 -0.17 115.31 115.95 1l9h h LEU 262 Ca 0.30 0.03 0.42 0.00 0.09 0.00 0.00 57.88 58.72 1l9h h LEU 262 Cb 0.26 0.26 -0.11 0.00 0.09 0.00 0.00 40.66 41.16 1l9h h LEU 262 CO -0.22 -0.66 0.91 0.40 0.09 0.00 0.00 178.44 178.96 1l9h h ILE 263 N -1.31 0.18 0.15 1.22 2.04 -1.01 0.56 117.51 119.34 1l9h h ILE 263 Ca -0.12 -0.04 -0.23 0.00 1.00 0.00 0.00 64.86 65.48 1l9h h ILE 263 Cb 0.91 0.07 0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1l9h h ILE 263 CO 0.20 0.02 -1.03 0.00 0.00 0.00 0.00 178.15 177.34 1l9h n TRP 265 N -4.03 0.00 -0.06 0.00 7.02 -0.11 -4.36 117.44 115.90 1l9h n TRP 265 Ca -0.16 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.21 1l9h n TRP 265 Cb 0.88 -0.17 -0.05 0.00 -2.42 0.00 0.00 31.31 29.56 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 0.29 -1.46 -0.99 4.07 -0.17 0.46 115.31 117.51 1l9h h LEU 266 Ca 0.00 -0.22 -0.03 0.00 0.08 0.00 0.00 57.88 57.71 1l9h h LEU 266 Cb 0.53 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 42.18 1l9h h LEU 266 CO 0.00 0.44 0.05 1.55 -1.08 0.00 0.00 178.44 179.39 1l9h h PRO 267 N 0.13 0.40 0.23 1.13 0.13 -1.78 0.26 132.00 132.50 1l9h h PRO 267 Ca 0.06 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 1l9h h PRO 267 Cb 0.26 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.32 1l9h h PRO 267 CO 0.00 0.39 -0.11 -0.92 -0.23 0.00 0.00 178.00 177.13 1l9h h TYR 268 N 0.39 -0.29 -1.01 1.56 3.20 -1.70 -2.63 116.97 116.49 1l9h h TYR 268 Ca 0.09 -0.01 0.26 0.00 3.14 0.00 0.00 58.73 62.21 1l9h h TYR 268 Cb 0.19 0.10 -0.12 0.00 1.54 0.00 0.00 36.73 38.43 1l9h h TYR 268 CO 0.01 -0.17 0.61 0.00 -1.64 0.00 0.00 178.16 176.96 1l9h h ALA 269 N -1.07 1.87 0.34 1.82 0.00 -0.02 0.49 119.26 122.69 1l9h h ALA 269 Ca -0.03 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1l9h h ALA 269 Cb 0.25 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1l9h h ALA 269 CO 0.05 -0.35 -0.16 0.78 0.00 0.00 0.00 179.25 179.57 1l9h h GLY 270 N 0.54 -0.48 1.24 0.00 0.00 -0.55 0.99 103.07 104.81 1l9h h GLY 270 Ca 0.65 0.18 0.00 0.00 0.00 0.00 0.00 47.33 48.16 1l9h h GLY 270 CO -0.46 -0.17 0.49 -2.08 0.00 0.00 0.00 176.54 174.32 1l9h h VAL 271 N -0.68 1.20 -0.57 4.60 2.07 -0.59 -0.22 116.25 122.07 1l9h h VAL 271 Ca -0.05 -0.39 -0.05 0.00 0.82 0.00 0.00 66.70 67.04 1l9h h VAL 271 Cb 0.48 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1l9h h VAL 271 CO 0.08 0.20 0.18 0.00 0.02 0.00 0.00 177.57 178.04 1l9h h ALA 272 N 1.50 0.75 -0.13 1.67 0.00 0.03 -2.24 119.26 120.84 1l9h h ALA 272 Ca 0.28 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1l9h h ALA 272 Cb -0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1l9h h ALA 272 CO -0.06 0.41 -0.46 0.35 0.00 0.00 0.00 179.25 179.49 1l9h h PHE 273 N 0.80 0.38 0.50 0.00 3.57 -0.09 -2.60 116.94 119.50 1l9h h PHE 273 Ca 0.18 -0.11 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 1l9h h PHE 273 Cb 0.28 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 38.94 1l9h h PHE 273 CO 0.02 0.72 -0.30 -0.92 -2.23 0.00 0.00 178.31 175.60 1l9h h TYR 274 N 0.26 -0.79 -0.43 0.41 3.20 -0.76 -2.26 116.97 116.60 1l9h h TYR 274 Ca 0.02 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 61.97 1l9h h TYR 274 Cb 0.91 0.28 -0.09 0.00 1.54 0.00 0.00 36.73 39.37 1l9h h TYR 274 CO 0.02 -0.46 -0.22 0.82 -1.64 0.00 0.00 178.16 176.68 1l9h h ILE 275 N -0.76 0.36 -0.80 1.81 1.08 -1.34 0.38 117.51 118.25 1l9h h ILE 275 Ca -0.06 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.54 1l9h h ILE 275 Cb 0.61 0.36 -0.09 0.00 -3.07 0.00 0.00 36.82 34.64 1l9h h ILE 275 CO 0.07 0.00 0.40 0.15 -0.69 0.00 0.00 178.15 178.08 1l9h h PHE 276 N -0.14 0.71 0.01 1.37 3.57 -1.35 -0.13 116.94 120.98 1l9h h PHE 276 Ca 0.21 0.03 -0.21 0.00 3.53 0.00 0.00 57.97 61.53 1l9h h PHE 276 Cb 0.46 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.00 1l9h h PHE 276 CO -0.47 0.19 -0.93 1.79 -2.23 0.00 0.00 178.31 176.67 1l9h h THR 277 N 0.61 1.46 -1.94 4.41 1.35 -0.52 -3.32 112.91 114.95 1l9h h THR 277 Ca 0.42 -2.58 -0.65 0.00 -0.55 0.00 0.00 66.41 63.05 1l9h h THR 277 Cb 0.55 2.48 -0.37 0.00 -1.73 0.00 0.00 68.15 69.07 1l9h h THR 277 CO -0.33 0.76 -0.13 1.41 -0.25 0.00 0.00 175.52 176.98 1l9h n HIS 278 N -3.68 3.45 -1.95 4.73 8.25 0.12 -5.06 115.22 121.07 1l9h n HIS 278 Ca -0.05 -3.16 -0.41 0.00 -0.26 0.00 0.00 57.72 53.84 1l9h n HIS 278 Cb 0.83 -0.56 -0.01 0.00 1.12 0.00 0.00 29.99 31.37 1l9h n HIS 278 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1l9h s GLN 279 N -3.73 4.14 0.00 -0.41 -0.21 -0.17 -2.73 119.66 116.54 1l9h s GLN 279 Ca 0.48 2.37 0.00 0.00 0.02 0.00 0.00 55.36 58.23 1l9h s GLN 279 Cb 0.34 -2.94 0.00 0.00 1.00 0.00 0.00 33.01 31.41 1l9h s GLN 279 CO -0.21 -0.43 0.00 0.41 -2.12 0.00 0.00 175.29 172.94 1l9h n GLY 280 N 0.62 0.48 0.10 3.09 0.00 -1.26 -5.01 105.19 103.21 1l9h n GLY 280 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.18 0.01 -4.20 1.61 3.41 -1.11 -4.59 113.62 108.57 1l9h n SER 281 Ca 0.00 -1.02 -0.41 0.00 -0.26 0.00 0.00 58.87 57.18 1l9h n SER 281 Cb 0.09 -0.02 -0.06 0.00 -0.26 0.00 0.00 64.21 63.95 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 -1.12 5.94 0.29 4.04 2.15 -1.26 -4.75 116.67 121.95 1l9h s ASP 282 Ca 0.02 -2.80 0.09 0.00 0.43 0.00 0.00 52.55 50.29 1l9h s ASP 282 Cb -0.00 -2.02 -0.06 0.00 -0.30 0.00 0.00 42.92 40.55 1l9h s ASP 282 CO 0.01 -0.46 -0.12 0.72 -0.17 0.00 0.00 175.17 175.15 1l9h s PHE 283 N 0.01 2.15 0.47 -5.34 -0.71 -1.26 -5.16 117.98 108.14 1l9h s PHE 283 Ca 0.18 -0.51 0.07 0.00 -1.04 0.00 0.00 56.93 55.63 1l9h s PHE 283 Cb -0.15 -1.11 0.01 0.00 -1.21 0.00 0.00 43.02 40.56 1l9h s PHE 283 CO -0.06 0.51 0.47 0.20 -1.34 0.00 0.00 175.22 175.00 1l9h s GLY 284 N -3.49 2.11 0.32 1.99 0.00 -1.26 -4.72 107.32 102.26 1l9h s GLY 284 Ca 0.29 -1.76 -0.00 0.00 0.00 0.00 0.00 44.72 43.25 1l9h s GLY 284 CO 0.13 -1.74 1.97 -0.56 0.00 0.00 0.00 173.10 172.91 1l9h h PRO 285 N 0.79 0.96 0.00 2.90 0.13 -1.78 -2.00 132.00 133.00 1l9h h PRO 285 Ca -0.38 -0.07 -0.03 0.00 -0.87 0.00 0.00 66.00 64.64 1l9h h PRO 285 Cb 1.28 -0.21 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 1l9h h PRO 285 CO 0.54 0.66 -0.16 0.82 -0.23 0.00 0.00 178.00 179.62 1l9h h ILE 286 N 0.98 0.61 -0.31 -3.56 1.08 -1.89 -3.09 117.51 111.33 1l9h h ILE 286 Ca 0.26 -0.73 0.03 0.00 -0.39 0.00 0.00 64.86 64.03 1l9h h ILE 286 Cb -0.07 1.47 -0.05 0.00 -3.07 0.00 0.00 36.82 35.10 1l9h h ILE 286 CO -0.05 0.16 -0.33 0.15 -0.69 0.00 0.00 178.15 177.39 1l9h h PHE 287 N 0.00 -1.02 -0.01 1.37 3.57 -1.75 -2.81 116.94 116.30 1l9h h PHE 287 Ca -0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1l9h h PHE 287 Cb 0.46 0.49 0.00 0.00 2.79 0.00 0.00 35.95 39.68 1l9h h PHE 287 CO 0.00 -0.27 -0.43 -0.12 -2.23 0.00 0.00 178.31 175.26 1l9h n MET 288 N -4.27 0.67 -0.00 1.11 1.56 -1.24 -4.18 117.12 110.77 1l9h n MET 288 Ca -0.01 -0.46 -0.03 0.00 -0.27 0.00 0.00 57.70 56.93 1l9h n MET 288 Cb 0.19 -1.49 0.21 0.00 2.15 0.00 0.00 33.22 34.28 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 1.11 1.25 0.27 1.12 2.02 -1.41 -2.49 112.91 114.78 1l9h h THR 289 Ca 0.00 -1.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.00 1l9h h THR 289 Cb 0.56 1.24 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 1l9h h THR 289 CO 0.00 0.38 -0.13 0.40 0.37 0.00 0.00 175.52 176.54 1l9h h ILE 290 N 0.47 0.68 0.00 3.11 1.08 -1.72 -1.43 117.51 119.71 1l9h h ILE 290 Ca 0.08 -0.80 -0.03 0.00 -0.39 0.00 0.00 64.86 63.72 1l9h h ILE 290 Cb 0.60 1.06 -0.00 0.00 -3.07 0.00 0.00 36.82 35.40 1l9h h ILE 290 CO 0.04 0.14 -0.12 1.55 -0.69 0.00 0.00 178.15 179.07 1l9h h PRO 291 N -0.84 0.00 0.03 2.37 0.13 -1.79 0.60 132.00 132.50 1l9h h PRO 291 Ca -0.04 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1l9h h PRO 291 Cb 0.51 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.64 1l9h h PRO 291 CO 0.06 0.12 -0.02 0.00 -0.23 0.00 0.00 178.00 177.94 1l9h h ALA 292 N 1.88 -0.05 -0.01 -0.56 0.00 -1.48 -2.78 119.26 116.27 1l9h h ALA 292 Ca -0.00 -0.32 -0.15 0.00 0.00 0.00 0.00 54.91 54.44 1l9h h ALA 292 Cb 0.58 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1l9h h ALA 292 CO 0.02 -0.17 -0.69 0.74 0.00 0.00 0.00 179.25 179.15 1l9h h PHE 293 N -0.76 0.05 -0.07 0.00 -1.00 -1.17 -2.92 116.94 111.08 1l9h h PHE 293 Ca -0.00 -0.02 -0.10 0.00 2.81 0.00 0.00 57.97 60.65 1l9h h PHE 293 Cb 0.66 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 40.20 1l9h h PHE 293 CO 0.15 0.71 -0.43 0.35 -1.61 0.00 0.00 178.31 177.49 1l9h h PHE 294 N 0.03 0.18 0.00 -0.55 3.57 -0.97 -2.13 116.94 117.07 1l9h h PHE 294 Ca -0.01 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.44 1l9h h PHE 294 Cb 1.22 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.92 1l9h h PHE 294 CO 0.00 0.56 -0.01 0.00 -2.23 0.00 0.00 178.31 176.64 1l9h h ALA 295 N 1.43 1.01 0.00 2.41 0.00 -1.29 -2.58 119.26 120.24 1l9h h ALA 295 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1l9h h ALA 295 Cb 0.82 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1l9h h ALA 295 CO 0.06 0.01 0.00 1.63 0.00 0.00 0.00 179.25 180.95 1l9h n LYS 296 N -3.11 0.37 0.00 0.00 5.02 -0.80 -0.87 118.16 118.77 1l9h n LYS 296 Ca 0.00 0.01 0.15 0.00 -2.02 0.00 0.00 58.31 56.44 1l9h n LYS 296 Cb 0.28 -1.50 0.70 0.00 -0.02 0.00 0.00 35.03 34.49 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 -1.01 0.00 0.64 -0.18 -2.24 -0.97 -3.56 114.28 106.95 1l9h n THR 297 Ca 0.09 -0.10 0.07 0.00 -2.27 0.00 0.00 64.05 61.84 1l9h n THR 297 Cb 0.04 -0.04 0.36 0.00 -2.10 0.00 0.00 70.33 68.59 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 -0.60 0.00 -0.92 3.42 3.41 -0.05 -1.93 113.62 116.94 1l9h n SER 298 Ca 0.19 0.25 0.07 0.00 -0.26 0.00 0.00 58.87 59.13 1l9h n SER 298 Cb 0.24 -0.38 0.21 0.00 -0.26 0.00 0.00 64.21 64.03 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 -1.38 2.50 0.00 7.33 0.00 -1.23 -4.49 120.51 123.24 1l9h n ALA 299 Ca 0.06 -0.87 0.00 0.00 0.00 0.00 0.00 53.44 52.63 1l9h n ALA 299 Cb 0.14 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.62 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 0.86 0.00 0.17 0.00 3.14 -0.81 -4.73 118.33 116.95 1l9h n VAL 300 Ca 0.16 0.00 0.03 0.00 -2.96 0.00 0.00 64.34 61.57 1l9h n VAL 300 Cb 0.44 0.00 0.30 0.00 -1.06 0.00 0.00 33.84 33.52 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 -0.18 1.45 -0.00 -1.71 -3.26 116.97 113.27 1l9h h TYR 301 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 58.73 58.76 1l9h h TYR 301 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 36.70 1l9h h TYR 301 CO 0.00 0.44 -0.02 -0.91 -0.00 0.00 0.00 178.16 177.68 1l9h h ASN 302 N 0.00 -0.11 0.34 0.10 4.21 -1.87 -1.19 115.58 117.07 1l9h h ASN 302 Ca -0.00 0.04 -0.04 0.00 1.21 0.00 0.00 56.30 57.51 1l9h h ASN 302 Cb 0.91 0.09 -0.01 0.00 -1.12 0.00 0.00 38.32 38.19 1l9h h ASN 302 CO 0.06 -0.03 -0.21 -0.65 -1.29 0.00 0.00 177.43 175.31 1l9h h PRO 303 N 0.04 0.00 -0.18 0.81 0.11 -1.93 -2.17 132.00 128.67 1l9h h PRO 303 Ca 0.08 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.14 1l9h h PRO 303 Cb 0.11 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.22 1l9h h PRO 303 CO -0.16 0.21 -0.09 0.28 -0.21 0.00 0.00 178.00 178.03 1l9h h VAL 304 N 0.00 1.31 -0.83 3.15 2.07 -1.36 -1.10 116.25 119.49 1l9h h VAL 304 Ca -0.00 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.38 1l9h h VAL 304 Cb 0.43 1.67 -0.04 0.00 -1.52 0.00 0.00 31.29 31.83 1l9h h VAL 304 CO 0.03 0.34 0.52 0.40 0.02 0.00 0.00 177.57 178.87 1l9h h ILE 305 N 0.07 1.22 0.64 4.57 2.04 -0.95 -2.58 117.51 122.52 1l9h h ILE 305 Ca 0.04 -0.46 -0.03 0.00 1.00 0.00 0.00 64.86 65.41 1l9h h ILE 305 Cb 0.57 0.04 0.01 0.00 -0.74 0.00 0.00 36.82 36.69 1l9h h ILE 305 CO 0.03 0.23 -0.31 0.22 0.00 0.00 0.00 178.15 178.32 1l9h h TYR 306 N 1.13 -0.80 0.00 1.37 3.20 -1.21 0.70 116.97 121.37 1l9h h TYR 306 Ca 0.30 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.15 1l9h h TYR 306 Cb -0.08 0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.46 1l9h h TYR 306 CO 0.00 -0.47 0.00 -0.89 -1.64 0.00 0.00 178.16 175.16 1l9h n ILE 307 N -5.43 1.03 -0.01 1.81 5.41 -0.43 -0.69 119.36 121.04 1l9h n ILE 307 Ca -0.13 0.54 0.07 0.00 1.00 0.00 0.00 62.75 64.23 1l9h n ILE 307 Cb 0.36 -1.51 -0.12 0.00 -0.71 0.00 0.00 39.64 37.66 1l9h n ILE 307 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 176.55 176.78 1l9h n MET 308 N -2.19 0.53 0.00 0.38 2.81 -0.98 -4.54 117.12 113.13 1l9h n MET 308 Ca -0.00 -0.13 0.05 0.00 -1.81 0.00 0.00 57.70 55.81 1l9h n MET 308 Cb 0.10 -1.36 0.01 0.00 -0.71 0.00 0.00 33.22 31.26 1l9h n MET 308 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 1l9h n MET 309 N -2.06 1.66 -3.95 0.03 2.81 0.21 -4.80 117.12 111.02 1l9h n MET 309 Ca -0.04 -0.73 -0.32 0.00 -1.81 0.00 0.00 57.70 54.80 1l9h n MET 309 Cb 0.43 -1.10 -0.14 0.00 -0.71 0.00 0.00 33.22 31.70 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 -1.20 4.73 0.25 7.83 3.84 0.14 -4.90 114.94 125.62 1l9h s ASN 310 Ca 0.09 -2.45 -0.04 0.00 0.21 0.00 0.00 52.86 50.67 1l9h s ASN 310 Cb 0.08 -1.67 0.39 0.00 -0.55 0.00 0.00 41.25 39.49 1l9h s ASN 310 CO 0.21 -0.36 1.84 0.50 -2.79 0.00 0.00 177.10 176.50 1l9h h LYS 311 N 7.29 0.89 0.39 0.43 3.64 -1.87 -0.85 116.57 126.50 1l9h h LYS 311 Ca -0.06 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 1l9h h LYS 311 Cb 0.98 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.58 1l9h h LYS 311 CO 0.61 0.59 -0.35 0.37 -2.27 0.00 0.00 179.45 178.39 1l9h h GLN 312 N 0.92 -0.73 -0.58 1.90 4.15 -1.93 -2.74 115.11 116.10 1l9h h GLN 312 Ca 0.40 0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.84 1l9h h GLN 312 Cb 0.28 0.17 -0.03 0.00 0.21 0.00 0.00 27.48 28.11 1l9h h GLN 312 CO -0.21 -0.49 0.25 0.35 -1.93 0.00 0.00 178.83 176.80 1l9h h PHE 313 N -0.76 0.86 -0.71 3.99 3.57 -1.84 -2.50 116.94 119.55 1l9h h PHE 313 Ca -0.03 -0.05 0.15 0.00 3.53 0.00 0.00 57.97 61.56 1l9h h PHE 313 Cb 0.67 -0.26 -0.10 0.00 2.79 0.00 0.00 35.95 39.05 1l9h h PHE 313 CO -0.19 0.68 0.17 -0.09 -2.23 0.00 0.00 178.31 176.65 1l9h h ARG 314 N 0.79 0.27 -0.10 1.11 2.43 -1.03 0.33 114.38 118.18 1l9h h ARG 314 Ca 0.19 -0.02 -0.16 0.00 -0.81 0.00 0.00 59.98 59.19 1l9h h ARG 314 Cb 0.16 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1l9h h ARG 314 CO -0.02 0.18 -0.64 -0.91 -1.51 0.00 0.00 179.97 177.07 1l9h h ASN 315 N 0.28 0.42 0.37 -3.80 -0.26 -1.35 -1.49 115.58 109.75 1l9h h ASN 315 Ca 0.39 -0.25 -0.06 0.00 -0.56 0.00 0.00 56.30 55.83 1l9h h ASN 315 Cb 0.65 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.78 1l9h h ASN 315 CO -0.48 0.95 -0.28 0.00 -1.06 0.00 0.00 177.43 176.56 1l9h h MET 317 N 0.00 0.55 -0.44 0.00 1.85 -0.14 -2.43 114.93 114.32 1l9h h MET 317 Ca -0.00 -0.46 -0.11 0.00 -0.61 0.00 0.00 59.70 58.51 1l9h h MET 317 Cb 0.54 0.10 -0.02 0.00 0.43 0.00 0.00 31.60 32.65 1l9h h MET 317 CO 0.04 1.09 -0.18 0.28 -0.40 0.00 0.00 176.91 177.74 1l9h h VAL 318 N 0.16 1.27 -0.40 -5.77 2.07 -0.46 -0.35 116.25 112.76 1l9h h VAL 318 Ca -0.04 -1.29 -0.05 0.00 0.82 0.00 0.00 66.70 66.13 1l9h h VAL 318 Cb 1.21 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 1l9h h VAL 318 CO 0.11 0.44 0.04 0.74 0.02 0.00 0.00 177.57 178.92 1l9h h THR 319 N 0.75 1.21 0.11 2.57 2.02 0.72 0.39 112.91 120.67 1l9h h THR 319 Ca 0.11 -0.79 -0.28 0.00 0.77 0.00 0.00 66.41 66.22 1l9h h THR 319 Cb 0.70 0.86 0.02 0.00 -1.74 0.00 0.00 68.15 67.99 1l9h h THR 319 CO 0.05 0.28 -1.19 0.74 0.37 0.00 0.00 175.52 175.77 1l9h h THR 320 N 0.59 1.36 -0.00 3.16 2.02 -1.08 -2.87 112.91 116.09 1l9h h THR 320 Ca 0.13 -2.63 -0.09 0.00 0.77 0.00 0.00 66.41 64.59 1l9h h THR 320 Cb 0.32 2.72 -0.01 0.00 -1.74 0.00 0.00 68.15 69.44 1l9h h THR 320 CO 0.01 0.79 -0.43 -0.07 0.37 0.00 0.00 175.52 176.19 1l9h h LEU 321 N 0.21 0.01 -2.62 2.58 3.38 -0.61 -2.62 115.31 115.64 1l9h h LEU 321 Ca -0.16 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1l9h h LEU 321 Cb 1.87 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.62 1l9h h LEU 321 CO 0.22 0.43 0.00 0.00 0.09 0.00 0.00 178.44 179.18 1l9h n GLY 324 N 0.00 -0.28 0.00 0.00 0.00 -1.25 -4.86 105.19 98.81 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 1.17 0.00 0.00 0.00 173.32 174.49 1l9h n LYS 325 N -2.02 0.00 -1.90 1.61 4.81 -1.25 -4.90 118.16 114.51 1l9h n LYS 325 Ca 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1l9h n LYS 325 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1l9h n LYS 325 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1l9h n ASN 326 N 0.00 -3.43 -1.84 3.14 2.85 -1.26 -4.90 115.26 109.82 1l9h n ASN 326 Ca 0.00 -0.03 -0.13 0.00 -0.11 0.00 0.00 54.58 54.31 1l9h n ASN 326 Cb 0.00 -2.05 0.01 0.00 1.24 0.00 0.00 39.78 38.98 1l9h n ASN 326 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1l9h n PRO 327 N -1.26 1.65 -0.55 1.20 -0.04 -1.26 -4.95 135.00 129.78 1l9h n PRO 327 Ca -0.00 -1.20 0.00 0.00 -0.04 0.00 0.00 63.50 62.26 1l9h n PRO 327 Cb 0.50 -1.51 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 1l9h n PRO 327 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1l9h n LEU 328 N 0.76 0.00 -4.35 1.53 7.99 -1.26 -4.81 117.00 116.86 1l9h n LEU 328 Ca 0.24 0.00 -0.30 0.00 -0.01 0.00 0.00 56.01 55.95 1l9h n LEU 328 Cb 0.57 0.00 0.23 0.00 -0.11 0.00 0.00 43.42 44.11 1l9h n LEU 328 CO 0.27 0.00 0.05 0.61 -1.51 0.00 0.00 177.39 176.81 1l9h n GLY 329 N -0.12 -2.44 0.00 -0.72 0.00 -1.26 -5.24 105.19 95.41 1l9h n GLY 329 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.95 1l9h n GLY 329 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1l9h n ASP 330 N -3.64 0.53 0.00 1.61 2.03 -1.26 -5.28 116.55 110.54 1l9h n ASP 330 Ca 0.02 -1.05 0.00 0.00 0.52 0.00 0.00 54.79 54.28 1l9h n ASP 330 Cb 0.57 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.97 1l9h n ASP 330 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1l9h n SER 334 N -0.03 0.00 -2.85 1.67 7.64 -1.26 -5.30 113.62 113.50 1l9h n SER 334 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1l9h n SER 334 Cb 0.16 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 1l9h n SER 334 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1l9h n THR 335 N -1.09 0.00 -4.15 0.44 -2.24 -1.26 -5.09 114.28 100.90 1l9h n THR 335 Ca 0.00 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.69 1l9h n THR 335 Cb 0.00 -0.90 -0.03 0.00 -2.10 0.00 0.00 70.33 67.30 1l9h n THR 335 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1l9h n THR 336 N -1.96 0.00 0.00 4.28 -2.24 -1.26 -4.98 114.28 108.12 1l9h n THR 336 Ca 0.00 -0.90 0.00 0.00 -2.27 0.00 0.00 64.05 60.88 1l9h n THR 336 Cb 0.00 0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 1l9h n THR 336 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1l9h n VAL 337 N -0.30 0.00 0.00 2.28 3.14 -1.25 -4.82 118.33 117.38 1l9h n VAL 337 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1l9h n VAL 337 Cb 0.23 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.01 1l9h n VAL 337 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1l9h n SER 338 N 0.00 0.00 0.00 6.55 7.64 -1.26 -4.88 113.62 121.66 1l9h n SER 338 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1l9h n SER 338 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1l9h n SER 338 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1l9h n LYS 339 N 0.00 0.00 0.00 1.43 4.81 -1.26 -1.58 118.16 121.56 1l9h n LYS 339 Ca 0.00 0.00 0.11 0.00 -0.87 0.00 0.00 58.31 57.55 1l9h n LYS 339 Cb 0.00 0.00 0.64 0.00 0.02 0.00 0.00 35.03 35.69 1l9h n LYS 339 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1l9h n THR 340 N 0.00 0.00 0.00 3.15 5.66 -1.26 -4.40 114.28 117.43 1l9h n THR 340 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1l9h n THR 340 Cb 0.00 -0.45 0.00 0.00 -1.55 0.00 0.00 70.33 68.33 1l9h n THR 340 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 1l9h n GLU 341 N -0.89 2.03 -2.72 1.09 0.28 -1.26 -4.96 120.64 114.21 1l9h n GLU 341 Ca 0.16 0.00 -0.43 0.00 -0.16 0.00 0.00 57.16 56.73 1l9h n GLU 341 Cb 0.07 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.95 1l9h n GLU 341 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 1l9h n THR 342 N 0.00 4.36 -0.79 3.84 5.66 -1.26 -4.54 114.28 121.54 1l9h n THR 342 Ca 0.00 -4.69 0.08 0.00 -3.05 0.00 0.00 64.05 56.39 1l9h n THR 342 Cb 0.00 -2.41 0.22 0.00 -1.55 0.00 0.00 70.33 66.59 1l9h n THR 342 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1l9h n SER 343 N 4.56 3.46 -4.77 1.09 2.88 -1.26 -3.91 113.62 115.67 1l9h n SER 343 Ca 0.37 -2.77 -0.39 0.00 -1.33 0.00 0.00 58.87 54.74 1l9h n SER 343 Cb 0.39 -0.45 -0.02 0.00 -0.75 0.00 0.00 64.21 63.38 1l9h n SER 343 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l9h s GLN 344 N -2.38 4.22 0.67 -1.46 0.00 -1.26 -4.83 119.66 114.62 1l9h s GLN 344 Ca 0.36 1.91 -0.11 0.00 -0.00 0.00 0.00 55.36 57.51 1l9h s GLN 344 Cb 0.28 -2.84 -0.01 0.00 0.00 0.00 0.00 33.01 30.44 1l9h s GLN 344 CO 0.09 -0.20 1.05 0.14 0.00 0.00 0.00 175.29 176.38 1l9h s VAL 345 N -1.32 4.19 -0.12 3.63 -7.23 -1.26 -5.00 120.40 113.30 1l9h s VAL 345 Ca 0.53 0.71 0.20 0.00 -1.81 0.00 0.00 61.98 61.61 1l9h s VAL 345 Cb -0.33 -3.57 0.39 0.00 0.56 0.00 0.00 36.38 33.44 1l9h s VAL 345 CO 0.42 -0.93 1.17 0.00 -0.31 0.00 0.00 175.10 175.44 1l9h n ALA 346 N -3.00 2.68 -1.00 1.32 0.00 -1.26 -5.10 120.51 114.16 1l9h n ALA 346 Ca 0.07 -2.11 0.00 0.00 0.00 0.00 0.00 53.44 51.40 1l9h n ALA 346 Cb 0.54 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 19.26 1l9h n ALA 346 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1l9h n PRO 347 N -0.13 0.00 0.00 0.00 -0.02 -1.26 -5.26 135.00 128.33 1l9h n PRO 347 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 1l9h n PRO 347 Cb 0.95 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.43 1l9h n PRO 347 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48