#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h9l s VAL 17 N 0.00 4.96 -1.42 2.52 1.01 0.13 -4.12 120.40 123.48 1h9l s VAL 17 Ca 0.00 0.99 -0.02 0.00 0.00 0.00 0.00 61.98 62.95 1h9l s VAL 17 Cb 0.00 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.59 1h9l s VAL 17 CO 0.00 0.53 0.24 0.61 0.00 0.00 0.00 175.10 176.48 1h9l n GLY 18 N 2.02 -0.34 3.98 4.51 0.00 -1.24 -1.78 105.19 112.32 1h9l n GLY 18 Ca -0.12 -0.09 -0.25 0.00 0.00 0.00 0.00 46.02 45.57 1h9l n GLY 18 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h9l s GLY 19 N -2.46 1.76 0.26 -0.02 0.00 -1.26 -4.79 107.32 100.81 1h9l s GLY 19 Ca 0.12 -1.62 0.10 0.00 0.00 0.00 0.00 44.72 43.32 1h9l s GLY 19 CO 0.15 -1.02 -0.16 -0.51 0.00 0.00 0.00 173.10 171.56 1h9l s THR 20 N -3.28 2.11 0.04 0.90 -4.23 0.18 -4.92 115.64 106.45 1h9l s THR 20 Ca 0.67 -2.29 -0.31 0.00 -1.18 0.00 0.00 61.69 58.59 1h9l s THR 20 Cb -0.05 -2.26 -0.06 0.00 1.34 0.00 0.00 72.50 71.47 1h9l s THR 20 CO 0.46 -0.44 1.34 -0.70 -0.54 0.00 0.00 174.62 174.73 1h9l s GLU 21 N -3.59 4.33 0.44 3.99 2.12 -1.26 -0.77 118.70 123.97 1h9l s GLU 21 Ca 0.27 1.93 -0.23 0.00 0.36 0.00 0.00 54.97 57.30 1h9l s GLU 21 Cb -0.02 -3.43 -0.08 0.00 0.26 0.00 0.00 34.13 30.86 1h9l s GLU 21 CO 0.12 -0.45 1.11 0.00 -0.54 0.00 0.00 175.26 175.50 1h9l s ALA 22 N 1.73 3.00 0.56 6.30 0.00 -0.18 -4.84 121.76 128.33 1h9l s ALA 22 Ca 0.62 0.82 -0.20 0.00 0.00 0.00 0.00 51.96 53.20 1h9l s ALA 22 Cb -0.32 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.42 1h9l s ALA 22 CO 0.28 -0.48 1.25 -0.65 0.00 0.00 0.00 175.76 176.16 1h9l s GLN 23 N -2.68 3.12 0.45 0.00 -1.52 -1.26 -4.87 119.66 112.89 1h9l s GLN 23 Ca 0.62 1.94 0.24 0.00 -1.95 0.00 0.00 55.36 56.21 1h9l s GLN 23 Cb -0.25 -2.09 1.24 0.00 -0.22 0.00 0.00 33.01 31.69 1h9l s GLN 23 CO 0.31 -1.12 1.81 -0.09 -0.25 0.00 0.00 175.29 175.94 1h9l h ARG 24 N 1.21 0.25 -0.19 2.91 2.43 -1.98 -2.55 114.38 116.46 1h9l h ARG 24 Ca -0.50 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 1h9l h ARG 24 Cb 1.29 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1h9l h ARG 24 CO 0.56 0.17 0.00 0.27 -1.51 0.00 0.00 179.97 179.46 1h9l n ASN 25 N -4.47 3.28 0.07 -3.80 0.23 -1.26 -4.71 115.26 104.59 1h9l n ASN 25 Ca 0.24 -2.84 -0.19 0.00 -0.53 0.00 0.00 54.58 51.25 1h9l n ASN 25 Cb 0.94 -0.44 -0.10 0.00 -2.08 0.00 0.00 39.78 38.10 1h9l n ASN 25 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1h9l h SER 26 N 1.28 0.80 -2.12 0.53 0.02 -1.79 -3.39 113.55 108.88 1h9l h SER 26 Ca 0.00 -0.68 -0.57 0.00 -0.84 0.00 0.00 61.79 59.70 1h9l h SER 26 Cb 1.19 -0.25 -0.41 0.00 0.14 0.00 0.00 62.40 63.07 1h9l h SER 26 CO 0.13 1.48 -0.84 0.79 -1.14 0.00 0.00 176.83 177.25 1h9l n TRP 27 N -3.80 1.99 0.62 3.45 7.02 -1.26 -4.95 117.44 120.51 1h9l n TRP 27 Ca -0.11 -3.90 0.07 0.00 -1.02 0.00 0.00 57.50 52.54 1h9l n TRP 27 Cb 0.91 -0.47 0.35 0.00 -2.42 0.00 0.00 31.31 29.68 1h9l n TRP 27 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 1h9l n PRO 28 N 0.83 0.13 0.00 -0.99 -0.04 -1.26 -1.60 135.00 132.07 1h9l n PRO 28 Ca 0.27 0.19 0.12 0.00 -0.04 0.00 0.00 63.50 64.04 1h9l n PRO 28 Cb 0.47 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.75 1h9l n PRO 28 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1h9l n SER 29 N -1.36 0.64 -4.73 3.54 3.41 -1.22 -1.84 113.62 112.05 1h9l n SER 29 Ca 0.06 -0.43 -0.42 0.00 -0.26 0.00 0.00 58.87 57.82 1h9l n SER 29 Cb 0.14 0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 64.24 1h9l n SER 29 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1h9l s GLN 30 N -2.83 4.33 0.30 4.33 2.00 -0.63 -0.78 119.66 126.39 1h9l s GLN 30 Ca 0.16 2.14 0.10 0.00 -2.00 0.00 0.00 55.36 55.75 1h9l s GLN 30 Cb 0.18 -3.19 -0.06 0.00 0.80 0.00 0.00 33.01 30.75 1h9l s GLN 30 CO 0.63 -0.37 -0.12 0.96 -0.50 0.00 0.00 175.29 175.89 1h9l s ILE 31 N 0.45 2.19 -0.18 -2.34 -5.25 -0.58 -4.51 121.20 110.97 1h9l s ILE 31 Ca 0.61 -2.26 -0.05 0.00 -0.99 0.00 0.00 60.65 57.96 1h9l s ILE 31 Cb -0.38 -2.47 -0.03 0.00 2.95 0.00 0.00 42.46 42.53 1h9l s ILE 31 CO 0.36 -0.30 -0.01 -0.55 -1.79 0.00 0.00 174.94 172.65 1h9l s SER 32 N -3.53 4.85 -0.25 4.36 0.15 -0.66 -2.59 113.70 116.02 1h9l s SER 32 Ca 0.31 -0.16 -0.10 0.00 0.70 0.00 0.00 55.95 56.70 1h9l s SER 32 Cb 0.00 -1.81 -0.05 0.00 -1.71 0.00 0.00 66.02 62.45 1h9l s SER 32 CO 0.15 0.11 0.15 -0.22 1.20 0.00 0.00 173.24 174.63 1h9l s LEU 33 N 0.71 3.94 0.14 3.45 2.96 0.23 -0.88 118.68 129.23 1h9l s LEU 33 Ca -0.01 0.01 0.07 0.00 -0.22 0.00 0.00 54.13 53.99 1h9l s LEU 33 Cb -0.14 -2.07 -0.04 0.00 0.50 0.00 0.00 46.19 44.44 1h9l s LEU 33 CO 0.02 0.01 -0.16 -1.10 -1.32 0.00 0.00 176.35 173.80 1h9l s GLN 34 N 1.35 1.15 0.21 1.98 -0.21 0.22 -0.99 119.66 123.36 1h9l s GLN 34 Ca 0.07 -1.31 0.11 0.00 0.02 0.00 0.00 55.36 54.25 1h9l s GLN 34 Cb -0.15 -1.14 -0.05 0.00 1.00 0.00 0.00 33.01 32.68 1h9l s GLN 34 CO 0.07 0.23 -0.22 1.52 -2.12 0.00 0.00 175.29 174.77 1h9l s TYR 35 N -2.02 2.33 0.07 0.91 -0.85 -0.03 -0.66 117.35 117.10 1h9l s TYR 35 Ca 0.12 -0.34 -0.30 0.00 -0.52 0.00 0.00 57.07 56.03 1h9l s TYR 35 Cb -0.06 -1.13 -0.05 0.00 0.38 0.00 0.00 41.96 41.11 1h9l s TYR 35 CO 0.05 0.54 0.96 -0.98 -1.52 0.00 0.00 175.55 174.60 1h9l s ARG 36 N -2.85 4.64 -0.25 -3.49 1.04 -0.58 -0.77 118.95 116.70 1h9l s ARG 36 Ca 0.23 1.43 -0.03 0.00 -1.04 0.00 0.00 55.73 56.31 1h9l s ARG 36 Cb -0.07 -3.41 0.10 0.00 -2.04 0.00 0.00 34.95 29.52 1h9l s ARG 36 CO 0.11 0.11 0.17 0.45 -0.04 0.00 0.00 175.30 176.11 1h9l s SER 36 N 0.39 2.56 1.88 -2.89 0.15 0.41 -4.78 113.70 111.41 1h9l s SER 36 Ca 0.49 -0.87 0.00 0.00 0.70 0.00 0.00 55.95 56.27 1h9l s SER 36 Cb -0.22 -0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.06 1h9l s SER 36 CO 0.29 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 174.95 1h9l n GLY 36 N 5.28 3.88 0.94 9.45 0.00 -1.26 -1.15 105.19 122.33 1h9l n GLY 36 Ca -0.05 0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.08 1h9l n GLY 36 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1h9l n SER 36 N 7.91 2.78 -2.91 1.61 3.41 -1.26 -4.95 113.62 120.22 1h9l n SER 36 Ca 0.00 -1.91 -0.15 0.00 -0.26 0.00 0.00 58.87 56.55 1h9l n SER 36 Cb 0.00 -0.24 -0.04 0.00 -0.26 0.00 0.00 64.21 63.67 1h9l n SER 36 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1h9l n SER 37 N 1.04 1.13 -4.26 4.04 3.41 -0.30 -5.16 113.62 113.52 1h9l n SER 37 Ca 0.18 -2.29 -0.27 0.00 -0.26 0.00 0.00 58.87 56.23 1h9l n SER 37 Cb 0.49 0.61 -0.15 0.00 -0.26 0.00 0.00 64.21 64.90 1h9l n SER 37 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1h9l s TRP 38 N -2.45 1.94 -0.05 7.33 0.52 -1.26 -0.45 118.94 124.52 1h9l s TRP 38 Ca 0.12 -0.38 0.04 0.00 0.02 0.00 0.00 56.10 55.91 1h9l s TRP 38 Cb 0.01 -1.19 -0.00 0.00 -1.15 0.00 0.00 33.47 31.13 1h9l s TRP 38 CO 0.09 0.05 -0.18 0.00 0.02 0.00 0.00 176.95 176.93 1h9l s ALA 39 N -0.70 1.65 0.24 0.98 0.00 0.06 -4.91 121.76 119.09 1h9l s ALA 39 Ca 0.08 -0.74 -0.30 0.00 0.00 0.00 0.00 51.96 51.00 1h9l s ALA 39 Cb -0.09 -0.56 -0.10 0.00 0.00 0.00 0.00 23.12 22.38 1h9l s ALA 39 CO 0.01 0.29 1.35 -1.58 0.00 0.00 0.00 175.76 175.82 1h9l s HIS 40 N 0.09 3.14 0.00 0.00 2.46 -1.26 -0.85 115.29 118.86 1h9l s HIS 40 Ca -0.06 1.20 0.00 0.00 0.47 0.00 0.00 55.06 56.67 1h9l s HIS 40 Cb -0.13 -3.69 0.00 0.00 -0.13 0.00 0.00 32.58 28.64 1h9l s HIS 40 CO 0.03 -2.12 0.00 -2.37 -2.47 0.00 0.00 174.74 167.81 1h9l n THR 41 N 2.14 0.00 -3.65 0.89 5.66 -0.16 -4.92 114.28 114.23 1h9l n THR 41 Ca 0.05 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.95 1h9l n THR 41 Cb 0.42 -0.81 -0.02 0.00 -1.55 0.00 0.00 70.33 68.37 1h9l n THR 41 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1h9l n GLY 43 N -0.41 1.93 3.86 0.00 0.00 0.12 -0.60 105.19 110.09 1h9l n GLY 43 Ca -0.10 -2.19 -0.03 0.00 0.00 0.00 0.00 46.02 43.70 1h9l n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h9l s GLY 44 N -3.61 0.06 -0.09 -0.02 0.00 -1.07 -3.35 107.32 99.24 1h9l s GLY 44 Ca 0.37 -0.26 0.02 0.00 0.00 0.00 0.00 44.72 44.86 1h9l s GLY 44 CO 0.24 1.96 -0.15 -1.59 0.00 0.00 0.00 173.10 173.55 1h9l s THR 45 N -2.34 1.46 -0.08 0.90 2.01 0.34 -1.53 115.64 116.40 1h9l s THR 45 Ca 0.20 -0.64 -0.30 0.00 0.31 0.00 0.00 61.69 61.26 1h9l s THR 45 Cb -0.02 -1.32 -0.03 0.00 0.01 0.00 0.00 72.50 71.14 1h9l s THR 45 CO 0.05 0.43 1.28 -0.22 -0.69 0.00 0.00 174.62 175.46 1h9l s LEU 46 N 0.79 4.26 -0.00 4.42 2.96 0.04 -0.36 118.68 130.79 1h9l s LEU 46 Ca -0.11 1.85 0.03 0.00 -0.22 0.00 0.00 54.13 55.68 1h9l s LEU 46 Cb -0.16 -3.55 -0.05 0.00 0.50 0.00 0.00 46.19 42.94 1h9l s LEU 46 CO 0.02 -0.68 0.08 2.30 -1.32 0.00 0.00 176.35 176.75 1h9l n ILE 47 N 4.88 0.00 -4.18 6.68 -5.35 -0.16 -0.03 119.36 121.21 1h9l n ILE 47 Ca 0.12 -0.13 -0.11 0.00 -0.27 0.00 0.00 62.75 62.36 1h9l n ILE 47 Cb 0.45 0.53 -0.10 0.00 -1.74 0.00 0.00 39.64 38.78 1h9l n ILE 47 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1h9l s ARG 48 N -2.05 1.07 0.65 6.28 1.81 -0.88 -4.74 118.95 121.09 1h9l s ARG 48 Ca -0.01 -1.54 0.43 0.00 -1.72 0.00 0.00 55.73 52.89 1h9l s ARG 48 Cb 0.02 0.24 2.30 0.00 -0.45 0.00 0.00 34.95 37.07 1h9l s ARG 48 CO 0.13 -0.33 2.33 1.96 -0.68 0.00 0.00 175.30 178.71 1h9l h GLN 49 N 2.73 0.00 0.00 3.54 4.20 -1.96 -2.34 115.11 121.28 1h9l h GLN 49 Ca -0.36 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.34 1h9l h GLN 49 Cb 1.23 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.97 1h9l h GLN 49 CO 0.56 0.00 -0.32 0.27 -0.67 0.00 0.00 178.83 178.67 1h9l n ASN 50 N -3.09 1.49 -3.90 1.46 6.94 -1.26 -1.13 115.26 115.77 1h9l n ASN 50 Ca -0.03 -2.84 -0.15 0.00 -0.02 0.00 0.00 54.58 51.55 1h9l n ASN 50 Cb 0.10 -0.37 -0.15 0.00 -2.36 0.00 0.00 39.78 37.00 1h9l n ASN 50 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 1h9l s TRP 51 N -1.90 0.32 -0.05 -2.53 0.52 -0.88 -0.57 118.94 113.85 1h9l s TRP 51 Ca 0.25 -0.05 0.06 0.00 0.02 0.00 0.00 56.10 56.39 1h9l s TRP 51 Cb 0.23 -0.27 -0.01 0.00 -1.15 0.00 0.00 33.47 32.27 1h9l s TRP 51 CO -0.01 -0.05 -0.25 0.08 0.02 0.00 0.00 176.95 176.74 1h9l s VAL 52 N 0.26 2.02 -0.19 4.03 1.01 -0.15 -0.99 120.40 126.39 1h9l s VAL 52 Ca -0.02 -1.06 -0.13 0.00 0.00 0.00 0.00 61.98 60.77 1h9l s VAL 52 Cb -0.05 -1.70 -0.05 0.00 0.00 0.00 0.00 36.38 34.58 1h9l s VAL 52 CO -0.01 0.56 0.25 -0.32 0.00 0.00 0.00 175.10 175.59 1h9l s MET 53 N -0.24 4.19 0.00 2.72 1.75 0.52 0.26 119.30 128.50 1h9l s MET 53 Ca -0.01 -0.03 0.00 0.00 -1.25 0.00 0.00 55.69 54.40 1h9l s MET 53 Cb -0.13 -3.47 -0.00 0.00 2.84 0.00 0.00 34.83 34.07 1h9l s MET 53 CO 0.03 0.17 0.00 -2.37 -0.65 0.00 0.00 175.02 172.20 1h9l n THR 54 N 3.84 0.00 -3.34 10.11 5.66 -0.07 -0.50 114.28 129.98 1h9l n THR 54 Ca -0.13 -0.01 -0.37 0.00 -3.05 0.00 0.00 64.05 60.49 1h9l n THR 54 Cb 0.52 0.01 -0.06 0.00 -1.55 0.00 0.00 70.33 69.25 1h9l n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1h9l s ALA 55 N -1.82 3.59 0.26 1.79 0.00 -1.26 -0.99 121.76 123.34 1h9l s ALA 55 Ca 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 51.96 51.87 1h9l s ALA 55 Cb 0.00 -2.56 0.44 0.00 0.00 0.00 0.00 23.12 21.00 1h9l s ALA 55 CO 0.00 0.43 1.84 0.00 0.00 0.00 0.00 175.76 178.03 1h9l h ALA 56 N 4.07 1.32 0.00 0.00 0.00 -1.68 -1.97 119.26 121.01 1h9l h ALA 56 Ca -0.49 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1h9l h ALA 56 Cb 1.20 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1h9l h ALA 56 CO 0.64 0.23 0.00 1.12 0.00 0.00 0.00 179.25 181.24 1h9l h HIS 57 N 0.95 0.00 0.00 0.00 2.07 -1.92 -1.32 115.15 114.94 1h9l h HIS 57 Ca 0.43 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.93 1h9l h HIS 57 Cb 0.33 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.31 1h9l h HIS 57 CO -0.03 0.00 -0.12 0.00 -3.07 0.00 0.00 177.93 174.71 1h9l n VAL 59 N -3.21 2.08 -0.18 0.00 0.24 -0.50 -4.61 118.33 112.15 1h9l n VAL 59 Ca 0.01 -2.59 -0.10 0.00 -2.04 0.00 0.00 64.34 59.62 1h9l n VAL 59 Cb 0.43 -0.25 0.01 0.00 -1.47 0.00 0.00 33.84 32.56 1h9l n VAL 59 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1h9l h ASP 60 N 0.55 1.00 -4.04 -1.34 3.32 -1.50 -3.45 116.42 110.97 1h9l h ASP 60 Ca 0.02 -0.35 -0.50 0.00 0.02 0.00 0.00 57.03 56.22 1h9l h ASP 60 Cb 1.09 -0.27 0.05 0.00 0.22 0.00 0.00 39.33 40.42 1h9l h ASP 60 CO 0.05 1.12 0.44 -0.13 -1.72 0.00 0.00 179.24 178.99 1h9l s ARG 61 N -4.85 3.69 -1.59 3.56 3.00 -1.26 -4.91 118.95 116.59 1h9l s ARG 61 Ca -0.12 1.61 -0.10 0.00 0.00 0.00 0.00 55.73 57.13 1h9l s ARG 61 Cb 0.12 -2.24 -0.06 0.00 0.00 0.00 0.00 34.95 32.77 1h9l s ARG 61 CO 0.86 -0.57 2.87 0.39 0.00 0.00 0.00 175.30 178.84 1h9l n GLU 62 N -0.78 3.74 -3.51 3.54 -0.58 -1.26 -4.93 120.64 116.86 1h9l n GLU 62 Ca 0.09 -2.35 -0.20 0.00 -0.42 0.00 0.00 57.16 54.28 1h9l n GLU 62 Cb 0.50 -2.81 -0.02 0.00 -0.57 0.00 0.00 31.44 28.53 1h9l n GLU 62 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1h9l s LEU 63 N 0.08 3.54 -0.14 -4.62 1.43 -1.26 -5.09 118.68 112.62 1h9l s LEU 63 Ca 0.67 -0.57 -0.21 0.00 -1.03 0.00 0.00 54.13 52.99 1h9l s LEU 63 Cb 0.18 -2.27 -0.03 0.00 0.03 0.00 0.00 46.19 44.10 1h9l s LEU 63 CO -0.06 -0.58 0.62 -0.89 0.23 0.00 0.00 176.35 175.66 1h9l s THR 64 N -2.38 5.06 0.15 5.49 2.01 -1.26 -5.02 115.64 119.69 1h9l s THR 64 Ca 0.47 1.21 0.10 0.00 0.31 0.00 0.00 61.69 63.78 1h9l s THR 64 Cb -0.06 -3.94 -0.04 0.00 0.01 0.00 0.00 72.50 68.47 1h9l s THR 64 CO 0.29 0.20 -0.18 -0.36 -0.69 0.00 0.00 174.62 173.87 1h9l s PHE 65 N 1.33 2.49 0.08 4.92 0.40 -1.26 -1.52 117.98 124.42 1h9l s PHE 65 Ca 0.31 -0.28 0.01 0.00 -0.60 0.00 0.00 56.93 56.37 1h9l s PHE 65 Cb -0.16 -1.27 -0.04 0.00 0.51 0.00 0.00 43.02 42.06 1h9l s PHE 65 CO 0.12 0.44 -0.06 -0.98 0.70 0.00 0.00 175.22 175.44 1h9l s ARG 65 N -2.45 0.76 -0.08 0.44 1.70 0.17 -2.88 118.95 116.61 1h9l s ARG 65 Ca 0.20 -1.23 0.01 0.00 -0.47 0.00 0.00 55.73 54.24 1h9l s ARG 65 Cb -0.09 -0.17 -0.03 0.00 -0.57 0.00 0.00 34.95 34.09 1h9l s ARG 65 CO 0.11 -0.02 -0.08 0.08 -1.08 0.00 0.00 175.30 174.31 1h9l s VAL 66 N -3.30 3.62 -0.16 4.99 1.01 0.18 -0.61 120.40 126.12 1h9l s VAL 66 Ca 0.08 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.56 1h9l s VAL 66 Cb 0.03 -2.49 0.01 0.00 0.00 0.00 0.00 36.38 33.93 1h9l s VAL 66 CO -0.05 0.58 -0.18 -0.69 0.00 0.00 0.00 175.10 174.77 1h9l s VAL 67 N -0.62 2.36 0.22 2.92 1.01 -0.06 -1.18 120.40 125.06 1h9l s VAL 67 Ca 0.09 -0.86 0.07 0.00 0.00 0.00 0.00 61.98 61.28 1h9l s VAL 67 Cb -0.12 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 1h9l s VAL 67 CO 0.02 0.53 0.12 0.68 0.00 0.00 0.00 175.10 176.44 1h9l s VAL 68 N 1.00 4.16 -0.98 2.92 -7.23 -0.52 -1.65 120.40 118.10 1h9l s VAL 68 Ca -0.02 -1.44 0.00 0.00 -1.81 0.00 0.00 61.98 58.71 1h9l s VAL 68 Cb -0.15 -3.20 0.00 0.00 0.56 0.00 0.00 36.38 33.60 1h9l s VAL 68 CO -0.04 -0.27 0.00 0.61 -0.31 0.00 0.00 175.10 175.09 1h9l n GLY 69 N -0.80 0.24 3.85 2.32 0.00 -1.25 -1.04 105.19 108.51 1h9l n GLY 69 Ca -0.08 -0.46 -0.36 0.00 0.00 0.00 0.00 46.02 45.12 1h9l n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1h9l s GLU 70 N -4.15 3.81 0.03 1.61 2.56 -1.26 -3.10 118.70 118.20 1h9l s GLU 70 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 54.97 55.23 1h9l s GLU 70 Cb 0.00 -3.12 0.00 0.00 2.00 0.00 0.00 34.13 33.01 1h9l s GLU 70 CO 0.00 0.64 0.00 1.58 -0.56 0.00 0.00 175.26 176.92 1h9l n HIS 71 N 1.44 -0.19 -4.01 5.30 -0.00 -1.26 -4.93 115.22 111.57 1h9l n HIS 71 Ca -0.12 0.03 -0.34 0.00 -0.00 0.00 0.00 57.72 57.29 1h9l n HIS 71 Cb 0.53 0.26 -0.15 0.00 -0.00 0.00 0.00 29.99 30.62 1h9l n HIS 71 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1h9l s ASN 72 N -5.07 3.91 0.43 0.26 3.84 -1.26 -1.20 114.94 115.85 1h9l s ASN 72 Ca 0.00 -0.72 0.30 0.00 0.21 0.00 0.00 52.86 52.65 1h9l s ASN 72 Cb 0.00 -1.61 1.36 0.00 -0.55 0.00 0.00 41.25 40.45 1h9l s ASN 72 CO 0.00 -0.06 1.90 -0.07 -2.79 0.00 0.00 177.10 176.07 1h9l h LEU 73 N 8.00 0.00 -1.88 3.21 3.38 -1.11 -3.04 115.31 123.87 1h9l h LEU 73 Ca -0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1h9l h LEU 73 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1h9l h LEU 73 CO 0.60 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.72 1h9l n ASN 74 N -2.66 2.49 -3.94 -0.43 4.13 -1.26 -5.00 115.26 108.59 1h9l n ASN 74 Ca 0.00 -1.71 -0.10 0.00 1.68 0.00 0.00 54.58 54.45 1h9l n ASN 74 Cb 0.21 -0.07 -0.10 0.00 -1.54 0.00 0.00 39.78 38.27 1h9l n ASN 74 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1h9l s GLN 75 N -1.19 0.40 -0.06 3.52 -0.21 -1.15 -5.12 119.66 115.85 1h9l s GLN 75 Ca 0.21 -0.55 -0.30 0.00 0.02 0.00 0.00 55.36 54.75 1h9l s GLN 75 Cb 0.13 0.15 -0.05 0.00 1.00 0.00 0.00 33.01 34.25 1h9l s GLN 75 CO 0.19 -0.08 1.59 1.21 -2.12 0.00 0.00 175.29 176.08 1h9l s ASN 76 N -1.49 6.71 0.03 5.90 3.04 -1.26 -4.62 114.94 123.25 1h9l s ASN 76 Ca -0.15 2.17 0.23 0.00 0.04 0.00 0.00 52.86 55.15 1h9l s ASN 76 Cb -0.08 -2.54 -0.00 0.00 -1.54 0.00 0.00 41.25 37.08 1h9l s ASN 76 CO -0.00 -0.89 0.99 0.59 -3.04 0.00 0.00 177.10 174.74 1h9l n ASN 77 N 6.89 0.63 -0.15 -4.21 4.13 -1.26 -4.97 115.26 116.32 1h9l n ASN 77 Ca 0.16 -0.37 -0.02 0.00 1.68 0.00 0.00 54.58 56.04 1h9l n ASN 77 Cb 0.43 0.89 -0.01 0.00 -1.54 0.00 0.00 39.78 39.56 1h9l n ASN 77 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1h9l n GLY 78 N 1.40 0.54 0.00 7.41 0.00 -1.26 -4.85 105.19 108.43 1h9l n GLY 78 Ca 0.02 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1h9l n GLY 78 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1h9l n THR 79 N -2.84 0.00 -2.31 2.61 -2.24 -1.26 -5.10 114.28 103.14 1h9l n THR 79 Ca -0.02 -0.21 -0.37 0.00 -2.27 0.00 0.00 64.05 61.19 1h9l n THR 79 Cb 0.12 1.12 -0.02 0.00 -2.10 0.00 0.00 70.33 69.45 1h9l n THR 79 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1h9l s GLU 80 N -0.33 3.84 -0.02 -0.78 8.01 -1.18 -4.48 118.70 123.76 1h9l s GLU 80 Ca 0.00 1.72 0.05 0.00 0.01 0.00 0.00 54.97 56.76 1h9l s GLU 80 Cb 0.00 -2.43 -0.01 0.00 -4.31 0.00 0.00 34.13 27.37 1h9l s GLU 80 CO 0.00 -0.47 -0.18 -0.65 0.01 0.00 0.00 175.26 173.97 1h9l s GLN 81 N -2.66 1.56 -0.12 1.61 -0.21 -0.21 -4.99 119.66 114.64 1h9l s GLN 81 Ca 0.62 -0.64 0.01 0.00 0.02 0.00 0.00 55.36 55.38 1h9l s GLN 81 Cb -0.27 -1.46 -0.01 0.00 1.00 0.00 0.00 33.01 32.27 1h9l s GLN 81 CO 0.33 0.35 -0.17 0.71 -2.12 0.00 0.00 175.29 174.39 1h9l s TYR 82 N -0.29 2.72 -0.06 0.91 1.51 -1.26 -1.43 117.35 119.44 1h9l s TYR 82 Ca 0.04 -0.82 -0.05 0.00 -1.01 0.00 0.00 57.07 55.23 1h9l s TYR 82 Cb -0.08 -1.80 0.02 0.00 -0.11 0.00 0.00 41.96 39.99 1h9l s TYR 82 CO 0.00 -0.31 0.16 0.54 -1.11 0.00 0.00 175.55 174.83 1h9l s VAL 83 N 0.38 -0.01 0.74 0.71 0.11 -0.33 -5.01 120.40 117.00 1h9l s VAL 83 Ca -0.13 0.04 -0.11 0.00 -2.93 0.00 0.00 61.98 58.85 1h9l s VAL 83 Cb -0.17 -0.23 0.04 0.00 -1.53 0.00 0.00 36.38 34.49 1h9l s VAL 83 CO 0.06 0.02 1.08 -0.83 -3.33 0.00 0.00 175.10 172.10 1h9l s GLY 84 N 0.34 1.68 -0.30 6.54 0.00 -1.26 -0.65 107.32 113.67 1h9l s GLY 84 Ca -0.02 0.20 -0.17 0.00 0.00 0.00 0.00 44.72 44.73 1h9l s GLY 84 CO -0.01 0.53 0.47 0.14 0.00 0.00 0.00 173.10 174.23 1h9l s VAL 85 N -2.95 5.08 -0.05 1.40 1.01 -1.14 -0.47 120.40 123.28 1h9l s VAL 85 Ca 0.60 0.55 0.04 0.00 0.00 0.00 0.00 61.98 63.16 1h9l s VAL 85 Cb -0.16 -3.84 -0.25 0.00 0.00 0.00 0.00 36.38 32.13 1h9l s VAL 85 CO 0.55 -0.02 0.62 -0.61 0.00 0.00 0.00 175.10 175.65 1h9l h GLN 86 N 8.25 0.13 -2.86 2.72 4.15 -1.00 -3.46 115.11 123.04 1h9l h GLN 86 Ca -0.29 -0.22 -0.13 0.00 0.77 0.00 0.00 58.65 58.78 1h9l h GLN 86 Cb 1.14 0.08 -0.23 0.00 0.21 0.00 0.00 27.48 28.68 1h9l h GLN 86 CO 0.72 0.84 -0.27 0.21 -1.93 0.00 0.00 178.83 178.40 1h9l s LYS 87 N -2.59 0.49 -0.16 1.69 2.20 -1.10 -4.98 119.74 115.29 1h9l s LYS 87 Ca -0.11 0.38 0.01 0.00 -0.36 0.00 0.00 55.97 55.90 1h9l s LYS 87 Cb 0.07 0.23 0.01 0.00 -1.51 0.00 0.00 37.83 36.64 1h9l s LYS 87 CO 0.81 -0.08 -0.19 0.42 -0.36 0.00 0.00 175.35 175.95 1h9l s ILE 88 N -0.11 2.23 -0.34 5.43 1.01 -1.26 -0.92 121.20 127.23 1h9l s ILE 88 Ca -0.03 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 59.72 1h9l s ILE 88 Cb -0.03 -1.92 0.09 0.00 0.01 0.00 0.00 42.46 40.61 1h9l s ILE 88 CO 0.01 0.53 0.07 -0.69 0.00 0.00 0.00 174.94 174.87 1h9l s VAL 89 N 0.98 2.74 0.31 2.92 1.01 0.12 -5.00 120.40 123.50 1h9l s VAL 89 Ca -0.03 -1.95 -0.12 0.00 0.00 0.00 0.00 61.98 59.88 1h9l s VAL 89 Cb -0.15 -2.82 -0.08 0.00 0.00 0.00 0.00 36.38 33.33 1h9l s VAL 89 CO -0.05 -0.44 0.69 -0.69 0.00 0.00 0.00 175.10 174.60 1h9l s VAL 90 N 1.08 4.78 0.18 2.92 1.01 -1.26 -0.64 120.40 128.47 1h9l s VAL 90 Ca 0.04 0.72 -0.33 0.00 0.00 0.00 0.00 61.98 62.41 1h9l s VAL 90 Cb -0.20 -3.64 -0.13 0.00 0.00 0.00 0.00 36.38 32.41 1h9l s VAL 90 CO -0.05 -0.23 1.67 1.57 0.00 0.00 0.00 175.10 178.06 1h9l n HIS 91 N -0.52 2.52 0.24 5.22 -0.00 -0.75 -4.81 115.22 117.11 1h9l n HIS 91 Ca 0.02 0.13 0.15 0.00 0.46 0.00 0.00 57.72 58.48 1h9l n HIS 91 Cb 0.53 -2.62 0.77 0.00 -0.12 0.00 0.00 29.99 28.55 1h9l n HIS 91 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1h9l h PRO 92 N 6.54 0.00 -0.01 1.57 0.11 -1.93 -1.53 132.00 136.75 1h9l h PRO 92 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1h9l h PRO 92 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1h9l h PRO 92 CO 0.92 0.00 -0.24 0.66 -0.21 0.00 0.00 178.00 179.13 1h9l n TYR 93 N -2.53 0.00 -1.84 0.65 0.53 -1.26 -4.95 117.16 107.76 1h9l n TYR 93 Ca -0.01 0.00 -0.41 0.00 -1.02 0.00 0.00 57.90 56.46 1h9l n TYR 93 Cb 0.08 -0.05 -0.00 0.00 -1.03 0.00 0.00 39.34 38.34 1h9l n TYR 93 CO 0.00 0.00 0.00 -0.46 -1.02 0.00 0.00 176.86 175.38 1h9l s TRP 94 N -2.33 2.63 -0.17 -0.72 -0.11 -0.58 -4.92 118.94 112.75 1h9l s TRP 94 Ca 0.25 1.21 -0.04 0.00 1.22 0.00 0.00 56.10 58.74 1h9l s TRP 94 Cb 0.19 -3.97 0.06 0.00 -1.50 0.00 0.00 33.47 28.24 1h9l s TRP 94 CO 0.47 -2.85 0.06 1.21 -4.62 0.00 0.00 176.95 171.22 1h9l s ASN 95 N -0.21 2.48 0.57 5.86 2.47 -1.26 -5.03 114.94 119.82 1h9l s ASN 95 Ca 0.53 -0.63 0.28 0.00 0.42 0.00 0.00 52.86 53.45 1h9l s ASN 95 Cb -0.45 -0.42 1.50 0.00 -1.45 0.00 0.00 41.25 40.43 1h9l s ASN 95 CO 0.61 -0.31 1.99 0.74 -3.72 0.00 0.00 177.10 176.41 1h9l h THR 96 N 6.46 0.51 0.00 -5.21 2.02 -1.98 -1.23 112.91 113.48 1h9l h THR 96 Ca -0.16 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.02 1h9l h THR 96 Cb 1.13 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 68.26 1h9l h THR 96 CO 0.30 0.00 0.00 0.47 0.37 0.00 0.00 175.52 176.66 1h9l n ASP 97 N -3.96 0.00 -3.09 4.18 8.00 -1.26 -4.41 116.55 116.01 1h9l n ASP 97 Ca 0.07 -0.24 -0.20 0.00 0.71 0.00 0.00 54.79 55.14 1h9l n ASP 97 Cb 0.56 -0.25 -0.04 0.00 -0.02 0.00 0.00 41.12 41.36 1h9l n ASP 97 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1h9l n ASP 98 N -1.25 -0.85 -2.07 -2.24 -0.08 -0.47 -5.08 116.55 104.51 1h9l n ASP 98 Ca 0.15 -2.80 -0.00 0.00 -1.51 0.00 0.00 54.79 50.63 1h9l n ASP 98 Cb 0.23 0.09 -0.00 0.00 2.34 0.00 0.00 41.12 43.77 1h9l n ASP 98 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1h9l n VAL 99 N 1.75 0.21 0.00 5.18 0.31 -1.26 -4.09 118.33 120.43 1h9l n VAL 99 Ca 0.19 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.45 1h9l n VAL 99 Cb 0.55 -1.17 0.00 0.00 -0.91 0.00 0.00 33.84 32.31 1h9l n VAL 99 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1h9l n ALA 99 N 2.19 0.00 0.00 3.52 0.00 -1.26 -4.80 120.51 120.16 1h9l n ALA 99 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1h9l n ALA 99 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.51 1h9l n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h9l n GLY 100 N 0.00 -1.35 2.38 0.00 0.00 -1.26 -5.00 105.19 99.96 1h9l n GLY 100 Ca 0.00 -1.92 -0.16 0.00 0.00 0.00 0.00 46.02 43.94 1h9l n GLY 100 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1h9l n TYR 101 N 0.00 -0.39 -2.46 1.61 4.02 -1.26 -4.65 117.16 114.02 1h9l n TYR 101 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 1h9l n TYR 101 Cb 0.00 -3.02 0.00 0.00 -0.02 0.00 0.00 39.34 36.30 1h9l n TYR 101 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1h9l n ASP 102 N -0.81 4.85 -3.69 7.72 2.03 -1.26 -4.39 116.55 121.00 1h9l n ASP 102 Ca -0.17 -2.97 -0.14 0.00 0.52 0.00 0.00 54.79 52.03 1h9l n ASP 102 Cb 0.58 -1.61 -0.08 0.00 -0.72 0.00 0.00 41.12 39.29 1h9l n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1h9l s ILE 103 N 2.30 0.02 0.01 5.18 2.07 -1.26 -3.84 121.20 125.68 1h9l s ILE 103 Ca 0.46 -0.20 -0.19 0.00 -1.41 0.00 0.00 60.65 59.31 1h9l s ILE 103 Cb 0.05 -0.70 0.04 0.00 0.13 0.00 0.00 42.46 41.97 1h9l s ILE 103 CO 0.01 -0.11 0.41 0.00 -1.91 0.00 0.00 174.94 173.34 1h9l s ALA 104 N -0.70 -1.03 -0.06 1.50 0.00 -0.16 -1.82 121.76 119.50 1h9l s ALA 104 Ca -0.08 0.43 0.04 0.00 0.00 0.00 0.00 51.96 52.36 1h9l s ALA 104 Cb -0.03 0.22 -0.02 0.00 0.00 0.00 0.00 23.12 23.28 1h9l s ALA 104 CO 0.04 -0.38 -0.18 -0.51 0.00 0.00 0.00 175.76 174.73 1h9l s LEU 105 N -1.69 2.52 -0.18 0.00 1.43 0.19 -0.90 118.68 120.05 1h9l s LEU 105 Ca -0.09 -0.31 -0.02 0.00 -1.03 0.00 0.00 54.13 52.68 1h9l s LEU 105 Cb -0.02 -1.50 -0.01 0.00 0.03 0.00 0.00 46.19 44.69 1h9l s LEU 105 CO 0.01 0.29 -0.08 -0.76 0.23 0.00 0.00 176.35 176.05 1h9l s LEU 106 N -0.40 2.84 -0.20 1.79 1.43 0.14 -0.70 118.68 123.58 1h9l s LEU 106 Ca 0.04 -0.35 -0.21 0.00 -1.03 0.00 0.00 54.13 52.58 1h9l s LEU 106 Cb -0.12 -1.69 -0.03 0.00 0.03 0.00 0.00 46.19 44.38 1h9l s LEU 106 CO 0.02 0.06 0.62 -0.60 0.23 0.00 0.00 176.35 176.68 1h9l s ARG 107 N 1.00 4.21 0.44 1.70 3.52 -0.10 -0.97 118.95 128.75 1h9l s ARG 107 Ca -0.00 0.61 -0.20 0.00 -0.13 0.00 0.00 55.73 56.01 1h9l s ARG 107 Cb -0.15 -3.58 -0.10 0.00 -1.56 0.00 0.00 34.95 29.57 1h9l s ARG 107 CO -0.00 -0.23 0.94 -0.51 -0.81 0.00 0.00 175.30 174.68 1h9l s LEU 108 N 1.88 3.89 0.42 -0.88 1.43 0.27 -0.42 118.68 125.27 1h9l s LEU 108 Ca 0.28 1.63 0.19 0.00 -1.03 0.00 0.00 54.13 55.20 1h9l s LEU 108 Cb -0.16 -4.49 0.94 0.00 0.03 0.00 0.00 46.19 42.51 1h9l s LEU 108 CO 0.10 -0.39 1.88 0.00 0.23 0.00 0.00 176.35 178.17 1h9l h ALA 109 N 1.74 1.24 -2.57 4.21 0.00 -1.10 -3.43 119.26 119.36 1h9l h ALA 109 Ca -0.48 -0.26 -0.27 0.00 0.00 0.00 0.00 54.91 53.89 1h9l h ALA 109 Cb 1.18 -0.05 -0.17 0.00 0.00 0.00 0.00 17.79 18.75 1h9l h ALA 109 CO 0.61 0.36 -0.72 -0.65 0.00 0.00 0.00 179.25 178.86 1h9l s GLN 110 N -4.02 0.80 0.05 0.00 1.11 -1.26 -5.04 119.66 111.29 1h9l s GLN 110 Ca -0.02 -1.18 -0.28 0.00 0.01 0.00 0.00 55.36 53.90 1h9l s GLN 110 Cb 0.13 -0.36 -0.05 0.00 -1.01 0.00 0.00 33.01 31.72 1h9l s GLN 110 CO 0.67 0.03 0.87 -1.12 0.01 0.00 0.00 175.29 175.75 1h9l s SER 111 N -2.59 7.32 0.57 5.90 0.01 -1.26 -4.69 113.70 118.96 1h9l s SER 111 Ca 0.06 1.58 -0.08 0.00 1.31 0.00 0.00 55.95 58.82 1h9l s SER 111 Cb -0.00 -2.53 -0.03 0.00 0.21 0.00 0.00 66.02 63.67 1h9l s SER 111 CO -0.02 -0.08 0.93 0.68 0.41 0.00 0.00 173.24 175.15 1h9l s VAL 112 N 0.28 4.51 -0.18 3.43 -7.23 -0.28 -4.98 120.40 115.94 1h9l s VAL 112 Ca 0.44 0.46 -0.16 0.00 -1.81 0.00 0.00 61.98 60.91 1h9l s VAL 112 Cb -0.21 -3.77 -0.04 0.00 0.56 0.00 0.00 36.38 32.92 1h9l s VAL 112 CO 0.26 -0.89 0.41 -0.89 -0.31 0.00 0.00 175.10 173.68 1h9l s THR 113 N -3.01 5.20 0.32 5.32 2.01 -1.26 -4.87 115.64 119.36 1h9l s THR 113 Ca 0.52 0.75 -0.25 0.00 0.31 0.00 0.00 61.69 63.03 1h9l s THR 113 Cb -0.11 -3.74 -0.10 0.00 0.01 0.00 0.00 72.50 68.56 1h9l s THR 113 CO 0.49 0.28 0.92 -0.76 -0.69 0.00 0.00 174.62 174.85 1h9l s LEU 114 N 1.10 4.30 0.00 4.42 1.02 -1.26 -4.80 118.68 123.46 1h9l s LEU 114 Ca 0.20 1.77 0.00 0.00 0.02 0.00 0.00 54.13 56.12 1h9l s LEU 114 Cb -0.15 -4.01 0.00 0.00 0.02 0.00 0.00 46.19 42.06 1h9l s LEU 114 CO 0.08 -0.08 0.00 -0.46 0.02 0.00 0.00 176.35 175.91 1h9l n ASN 115 N 0.47 0.00 0.13 2.29 0.23 -0.34 -4.96 115.26 113.08 1h9l n ASN 115 Ca 0.02 -0.66 0.11 0.00 -0.53 0.00 0.00 54.58 53.52 1h9l n ASN 115 Cb 0.51 0.00 0.51 0.00 -2.08 0.00 0.00 39.78 38.71 1h9l n ASN 115 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1h9l n SER 116 N -0.55 0.63 -0.20 0.53 3.41 -1.26 -2.10 113.62 114.08 1h9l n SER 116 Ca 0.00 0.68 0.10 0.00 -0.26 0.00 0.00 58.87 59.39 1h9l n SER 116 Cb 0.00 -0.81 -0.07 0.00 -0.26 0.00 0.00 64.21 63.08 1h9l n SER 116 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1h9l n TYR 117 N -2.23 0.00 -3.57 7.33 4.02 -1.26 -4.74 117.16 116.71 1h9l n TYR 117 Ca 0.01 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.63 1h9l n TYR 117 Cb 0.18 0.00 -0.16 0.00 -0.02 0.00 0.00 39.34 39.34 1h9l n TYR 117 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1h9l s VAL 118 N -2.62 -0.09 0.08 -0.72 1.01 -0.89 -3.75 120.40 113.41 1h9l s VAL 118 Ca 0.11 -0.42 -0.03 0.00 0.00 0.00 0.00 61.98 61.65 1h9l s VAL 118 Cb 0.16 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.75 1h9l s VAL 118 CO 0.69 -0.48 0.04 -1.10 0.00 0.00 0.00 175.10 174.25 1h9l s GLN 119 N 2.13 0.73 0.31 2.72 -1.52 -0.77 -1.19 119.66 122.06 1h9l s GLN 119 Ca 0.05 -1.21 -0.27 0.00 -1.95 0.00 0.00 55.36 51.98 1h9l s GLN 119 Cb -0.16 0.25 -0.10 0.00 -0.22 0.00 0.00 33.01 32.78 1h9l s GLN 119 CO -0.21 -0.18 0.97 -0.51 -0.25 0.00 0.00 175.29 175.11 1h9l s LEU 120 N -2.93 4.40 0.24 2.90 1.43 -1.26 -3.45 118.68 120.00 1h9l s LEU 120 Ca 0.10 1.92 -0.30 0.00 -1.03 0.00 0.00 54.13 54.82 1h9l s LEU 120 Cb 0.07 -3.92 -0.09 0.00 0.03 0.00 0.00 46.19 42.28 1h9l s LEU 120 CO -0.08 -0.08 1.12 -0.83 0.23 0.00 0.00 176.35 176.71 1h9l s GLY 121 N -1.46 2.95 -0.08 -3.19 0.00 0.96 -4.82 107.32 101.68 1h9l s GLY 121 Ca 0.49 0.89 -0.25 0.00 0.00 0.00 0.00 44.72 45.84 1h9l s GLY 121 CO 0.27 1.60 0.78 0.14 0.00 0.00 0.00 173.10 175.90 1h9l s VAL 122 N -0.74 4.98 0.03 1.40 1.01 -1.26 -4.82 120.40 120.99 1h9l s VAL 122 Ca 0.47 1.60 -0.00 0.00 0.00 0.00 0.00 61.98 64.05 1h9l s VAL 122 Cb -0.31 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 31.91 1h9l s VAL 122 CO 0.39 0.18 0.14 -0.76 0.00 0.00 0.00 175.10 175.05 1h9l s LEU 123 N 1.15 4.11 0.78 3.92 1.43 -1.26 -0.10 118.68 128.69 1h9l s LEU 123 Ca 0.40 0.19 -0.11 0.00 -1.03 0.00 0.00 54.13 53.59 1h9l s LEU 123 Cb -0.18 -2.58 0.06 0.00 0.03 0.00 0.00 46.19 43.52 1h9l s LEU 123 CO 0.19 0.22 1.09 -2.16 0.23 0.00 0.00 176.35 175.92 1h9l s PRO 124 N -2.14 2.23 0.61 1.29 0.04 -1.26 -4.91 135.00 130.86 1h9l s PRO 124 Ca 0.29 1.15 -0.17 0.00 0.04 0.00 0.00 61.00 62.30 1h9l s PRO 124 Cb -0.12 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.50 1h9l s PRO 124 CO 0.21 -1.66 1.13 -0.98 0.04 0.00 0.00 177.00 175.74 1h9l s ARG 125 N -4.91 3.00 0.19 4.56 3.03 -1.26 -4.80 118.95 118.76 1h9l s ARG 125 Ca 0.61 1.53 -0.33 0.00 2.03 0.00 0.00 55.73 59.58 1h9l s ARG 125 Cb -0.17 -1.96 -0.15 0.00 -1.03 0.00 0.00 34.95 31.64 1h9l s ARG 125 CO 0.56 -1.12 1.26 0.00 -1.13 0.00 0.00 175.30 174.87 1h9l n ALA 126 N -1.93 -0.14 -0.17 7.88 0.00 -1.26 -2.05 120.51 122.84 1h9l n ALA 126 Ca 0.11 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1h9l n ALA 126 Cb 0.51 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.85 1h9l n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h9l n GLY 127 N 2.14 1.76 3.73 0.00 0.00 -0.45 -5.01 105.19 107.35 1h9l n GLY 127 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1h9l n GLY 127 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h9l s THR 128 N -2.86 2.11 -0.05 2.61 2.01 -0.87 -4.99 115.64 113.60 1h9l s THR 128 Ca 0.00 0.08 0.06 0.00 0.31 0.00 0.00 61.69 62.14 1h9l s THR 128 Cb 0.00 -3.05 -0.01 0.00 0.01 0.00 0.00 72.50 69.45 1h9l s THR 128 CO 0.00 0.01 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.07 1h9l s ILE 129 N 0.95 1.97 0.22 1.82 -1.09 -1.26 -4.78 121.20 119.03 1h9l s ILE 129 Ca 0.72 -1.03 -0.21 0.00 -2.23 0.00 0.00 60.65 57.90 1h9l s ILE 129 Cb -0.49 -1.66 -0.08 0.00 -1.58 0.00 0.00 42.46 38.65 1h9l s ILE 129 CO 0.35 0.55 0.75 -0.76 -1.23 0.00 0.00 174.94 174.60 1h9l s LEU 130 N -0.22 4.38 0.70 2.97 1.43 -1.26 -5.04 118.68 121.64 1h9l s LEU 130 Ca -0.01 1.49 -0.16 0.00 -1.03 0.00 0.00 54.13 54.42 1h9l s LEU 130 Cb -0.13 -3.59 0.02 0.00 0.03 0.00 0.00 46.19 42.53 1h9l s LEU 130 CO 0.03 0.05 1.21 0.00 0.23 0.00 0.00 176.35 177.87 1h9l s ALA 131 N -1.48 2.21 0.40 4.21 0.00 -1.26 -4.87 121.76 120.96 1h9l s ALA 131 Ca 0.43 0.93 -0.25 0.00 0.00 0.00 0.00 51.96 53.07 1h9l s ALA 131 Cb -0.18 -3.47 -0.11 0.00 0.00 0.00 0.00 23.12 19.36 1h9l s ALA 131 CO 0.22 -1.73 0.98 -1.71 0.00 0.00 0.00 175.76 173.51 1h9l n ASN 132 N -2.47 1.13 -1.87 0.00 5.15 -1.26 -2.49 115.26 113.45 1h9l n ASN 132 Ca 0.14 1.05 -0.16 0.00 -0.60 0.00 0.00 54.58 55.01 1h9l n ASN 132 Cb 0.50 -1.33 -0.01 0.00 -0.53 0.00 0.00 39.78 38.41 1h9l n ASN 132 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1h9l n ASN 133 N 0.70 -4.89 -4.77 1.20 5.15 0.62 -4.94 115.26 108.34 1h9l n ASN 133 Ca 0.09 -0.01 -0.39 0.00 -0.60 0.00 0.00 54.58 53.68 1h9l n ASN 133 Cb 0.38 -3.99 -0.05 0.00 -0.53 0.00 0.00 39.78 35.59 1h9l n ASN 133 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1h9l s SER 134 N -2.26 7.17 -0.08 1.20 0.01 -1.04 -4.60 113.70 114.10 1h9l s SER 134 Ca 0.00 2.09 -0.30 0.00 1.31 0.00 0.00 55.95 59.06 1h9l s SER 134 Cb 0.00 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.59 1h9l s SER 134 CO 0.00 -0.20 1.39 -2.16 0.41 0.00 0.00 173.24 172.68 1h9l s PRO 135 N -1.82 4.24 0.05 12.44 0.04 -1.26 -1.53 135.00 147.18 1h9l s PRO 135 Ca 0.49 1.87 -0.04 0.00 0.04 0.00 0.00 61.00 63.37 1h9l s PRO 135 Cb -0.26 -3.75 -0.02 0.00 0.04 0.00 0.00 34.50 30.51 1h9l s PRO 135 CO 0.33 -0.68 0.05 0.00 0.04 0.00 0.00 177.00 176.74 1h9l s TYR 137 N -3.47 1.96 0.20 0.00 1.51 0.19 -0.72 117.35 117.01 1h9l s TYR 137 Ca 0.03 -0.56 -0.09 0.00 -1.01 0.00 0.00 57.07 55.43 1h9l s TYR 137 Cb 0.04 -1.30 -0.07 0.00 -0.11 0.00 0.00 41.96 40.52 1h9l s TYR 137 CO -0.09 -0.18 0.51 -1.50 -1.11 0.00 0.00 175.55 173.19 1h9l s ILE 138 N -0.05 4.98 0.07 2.71 2.07 -0.24 -0.71 121.20 130.03 1h9l s ILE 138 Ca -0.03 0.42 0.03 0.00 -1.41 0.00 0.00 60.65 59.66 1h9l s ILE 138 Cb -0.12 -3.63 -0.03 0.00 0.13 0.00 0.00 42.46 38.81 1h9l s ILE 138 CO 0.03 -0.00 -0.10 0.42 -1.91 0.00 0.00 174.94 173.37 1h9l s THR 139 N -1.73 0.82 0.00 4.00 -4.23 -1.20 -1.37 115.64 111.93 1h9l s THR 139 Ca 0.45 -1.39 0.00 0.00 -1.18 0.00 0.00 61.69 59.56 1h9l s THR 139 Cb -0.12 -1.05 0.00 0.00 1.34 0.00 0.00 72.50 72.67 1h9l s THR 139 CO 0.21 -0.45 0.00 0.61 -0.54 0.00 0.00 174.62 174.46 1h9l n GLY 140 N 0.99 -0.42 1.21 3.99 0.00 -0.33 -4.55 105.19 106.08 1h9l n GLY 140 Ca -0.19 -1.19 0.08 0.00 0.00 0.00 0.00 46.02 44.72 1h9l n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1h9l n TRP 141 N -0.72 1.22 -0.45 1.61 8.01 -1.26 -1.67 117.44 124.18 1h9l n TRP 141 Ca 0.00 -0.72 -0.30 0.00 -1.31 0.00 0.00 57.50 55.17 1h9l n TRP 141 Cb 0.00 -0.29 0.28 0.00 -2.01 0.00 0.00 31.31 29.29 1h9l n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1h9l s GLY 142 N -1.32 1.45 0.42 6.99 0.00 -1.25 -1.43 107.32 112.18 1h9l s GLY 142 Ca 0.44 -0.71 -0.24 0.00 0.00 0.00 0.00 44.72 44.20 1h9l s GLY 142 CO 0.15 0.24 1.02 1.04 0.00 0.00 0.00 173.10 175.56 1h9l n LEU 143 N -5.47 2.68 -0.20 0.66 4.77 0.78 -2.33 117.00 117.89 1h9l n LEU 143 Ca 0.11 1.04 0.12 0.00 -0.03 0.00 0.00 56.01 57.25 1h9l n LEU 143 Cb 0.59 -1.36 0.19 0.00 -2.33 0.00 0.00 43.42 40.51 1h9l n LEU 143 CO 0.45 -1.44 0.42 0.35 -1.33 0.00 0.00 177.39 175.85 1h9l n THR 144 N -0.47 0.00 -3.91 -5.08 -2.24 -0.77 -0.93 114.28 100.88 1h9l n THR 144 Ca 0.09 -0.11 -0.09 0.00 -2.27 0.00 0.00 64.05 61.67 1h9l n THR 144 Cb 0.39 0.64 -0.09 0.00 -2.10 0.00 0.00 70.33 69.17 1h9l n THR 144 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1h9l s ARG 145 N -2.69 0.65 0.15 -0.78 0.52 -1.26 -4.27 118.95 111.26 1h9l s ARG 145 Ca 0.17 -0.79 -0.34 0.00 -0.52 0.00 0.00 55.73 54.26 1h9l s ARG 145 Cb 0.18 0.26 -0.14 0.00 0.52 0.00 0.00 34.95 35.76 1h9l s ARG 145 CO 0.63 -0.17 1.55 2.41 0.02 0.00 0.00 175.30 179.73 1h9l n THR 147 N 0.59 0.01 -2.20 0.02 -1.04 -1.26 -0.29 114.28 110.11 1h9l n THR 147 Ca -0.18 -0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.62 1h9l n THR 147 Cb 0.59 -1.43 -0.03 0.00 -1.82 0.00 0.00 70.33 67.64 1h9l n THR 147 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1h9l n ASN 148 N 3.33 -5.82 -0.05 8.00 3.02 -1.26 -4.96 115.26 117.52 1h9l n ASN 148 Ca 0.17 0.11 0.00 0.00 -0.03 0.00 0.00 54.58 54.83 1h9l n ASN 148 Cb 0.27 -4.90 0.00 0.00 -0.61 0.00 0.00 39.78 34.54 1h9l n ASN 148 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1h9l n GLY 149 N -0.87 1.85 3.29 7.41 0.00 0.60 -5.13 105.19 112.34 1h9l n GLY 149 Ca -0.24 -1.78 -0.19 0.00 0.00 0.00 0.00 46.02 43.82 1h9l n GLY 149 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1h9l s GLN 150 N 4.42 1.16 0.74 1.61 -2.07 -1.26 -4.92 119.66 119.33 1h9l s GLN 150 Ca 0.00 -1.38 -0.15 0.00 -1.82 0.00 0.00 55.36 52.01 1h9l s GLN 150 Cb 0.00 -1.02 0.03 0.00 -1.09 0.00 0.00 33.01 30.93 1h9l s GLN 150 CO 0.00 0.19 1.17 1.28 -1.32 0.00 0.00 175.29 176.61 1h9l n LEU 151 N 0.19 4.73 -4.81 2.60 4.77 -1.26 -1.84 117.00 121.38 1h9l n LEU 151 Ca -0.13 0.68 -0.33 0.00 -0.03 0.00 0.00 56.01 56.21 1h9l n LEU 151 Cb 0.58 -1.50 -0.00 0.00 -2.33 0.00 0.00 43.42 40.17 1h9l n LEU 151 CO 0.30 -1.55 0.71 0.00 -1.33 0.00 0.00 177.39 175.52 1h9l s ALA 152 N -1.81 2.80 -0.14 -1.18 0.00 -0.51 -4.82 121.76 116.10 1h9l s ALA 152 Ca 0.76 0.40 -0.26 0.00 0.00 0.00 0.00 51.96 52.86 1h9l s ALA 152 Cb -0.33 -3.22 -0.26 0.00 0.00 0.00 0.00 23.12 19.31 1h9l s ALA 152 CO 0.47 -0.66 0.69 1.96 0.00 0.00 0.00 175.76 178.23 1h9l h GLN 153 N 0.67 0.05 -6.01 0.00 4.20 -1.94 -3.45 115.11 108.65 1h9l h GLN 153 Ca -0.47 -0.09 -0.62 0.00 0.06 0.00 0.00 58.65 57.52 1h9l h GLN 153 Cb 1.22 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.98 1h9l h GLN 153 CO 0.58 1.04 -0.53 0.95 -0.67 0.00 0.00 178.83 180.21 1h9l s THR 154 N -2.28 5.11 0.28 -0.54 -4.23 -1.26 -0.51 115.64 112.20 1h9l s THR 154 Ca -0.20 -0.54 -0.30 0.00 -1.18 0.00 0.00 61.69 59.47 1h9l s THR 154 Cb -0.01 -3.50 -0.12 0.00 1.34 0.00 0.00 72.50 70.21 1h9l s THR 154 CO 0.70 0.11 1.49 -0.11 -0.54 0.00 0.00 174.62 176.28 1h9l n LEU 155 N 0.27 3.78 -4.52 4.79 7.94 -0.34 -4.84 117.00 124.08 1h9l n LEU 155 Ca -0.06 1.15 -0.26 0.00 -1.11 0.00 0.00 56.01 55.73 1h9l n LEU 155 Cb 0.51 -1.52 -0.10 0.00 0.53 0.00 0.00 43.42 42.85 1h9l n LEU 155 CO 0.49 -0.17 -0.45 -1.10 -1.11 0.00 0.00 177.39 175.06 1h9l s GLN 156 N -0.59 1.87 0.04 1.96 -1.52 -0.67 -1.01 119.66 119.74 1h9l s GLN 156 Ca 0.65 -1.46 0.04 0.00 -1.95 0.00 0.00 55.36 52.64 1h9l s GLN 156 Cb -0.57 -2.00 -0.02 0.00 -0.22 0.00 0.00 33.01 30.21 1h9l s GLN 156 CO 0.50 0.39 -0.13 1.14 -0.25 0.00 0.00 175.29 176.95 1h9l s GLN 157 N -3.04 0.83 0.01 2.91 -2.07 0.05 -1.18 119.66 117.17 1h9l s GLN 157 Ca 0.26 -0.76 0.01 0.00 -1.82 0.00 0.00 55.36 53.04 1h9l s GLN 157 Cb -0.07 -0.81 -0.01 0.00 -1.09 0.00 0.00 33.01 31.03 1h9l s GLN 157 CO 0.14 0.19 -0.03 0.00 -1.32 0.00 0.00 175.29 174.27 1h9l s ALA 158 N -0.95 0.23 -0.28 2.60 0.00 -0.47 -0.65 121.76 122.24 1h9l s ALA 158 Ca -0.00 -0.31 -0.28 0.00 0.00 0.00 0.00 51.96 51.36 1h9l s ALA 158 Cb -0.08 0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.06 1h9l s ALA 158 CO 0.01 -0.01 1.01 -0.47 0.00 0.00 0.00 175.76 176.30 1h9l s TYR 159 N -0.58 3.24 -0.33 0.00 5.04 -1.26 -1.08 117.35 122.38 1h9l s TYR 159 Ca -0.05 1.25 -0.01 0.00 -2.44 0.00 0.00 57.07 55.82 1h9l s TYR 159 Cb -0.04 -3.42 0.11 0.00 0.35 0.00 0.00 41.96 38.96 1h9l s TYR 159 CO -0.00 -0.60 0.14 -0.51 -1.34 0.00 0.00 175.55 173.24 1h9l s LEU 160 N 3.33 1.76 0.55 6.97 1.43 0.10 -4.94 118.68 127.88 1h9l s LEU 160 Ca 0.42 -1.79 -0.20 0.00 -1.03 0.00 0.00 54.13 51.54 1h9l s LEU 160 Cb -0.14 -0.71 -0.06 0.00 0.03 0.00 0.00 46.19 45.32 1h9l s LEU 160 CO 0.11 -0.38 1.15 -2.16 0.23 0.00 0.00 176.35 175.29 1h9l s PRO 161 N 1.45 3.31 0.68 1.29 0.04 -1.26 -3.85 135.00 136.65 1h9l s PRO 161 Ca 0.12 1.67 -0.14 0.00 0.04 0.00 0.00 61.00 62.69 1h9l s PRO 161 Cb -0.19 -2.02 0.01 0.00 0.04 0.00 0.00 34.50 32.34 1h9l s PRO 161 CO -0.20 -0.90 1.10 0.95 0.04 0.00 0.00 177.00 177.98 1h9l s THR 162 N -1.71 3.34 -0.23 1.26 -4.23 -0.58 -0.63 115.64 112.86 1h9l s THR 162 Ca 0.73 0.58 0.02 0.00 -1.18 0.00 0.00 61.69 61.84 1h9l s THR 162 Cb -0.26 -3.10 0.05 0.00 1.34 0.00 0.00 72.50 70.53 1h9l s THR 162 CO 0.29 -0.43 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.11 1h9l s VAL 163 N -2.49 2.07 0.96 2.29 1.01 -0.47 -0.27 120.40 123.50 1h9l s VAL 163 Ca 0.65 -1.37 -0.11 0.00 0.00 0.00 0.00 61.98 61.15 1h9l s VAL 163 Cb -0.19 -2.10 0.17 0.00 0.00 0.00 0.00 36.38 34.26 1h9l s VAL 163 CO 0.44 0.15 1.11 1.51 0.00 0.00 0.00 175.10 178.31 1h9l s ASP 164 N 1.19 2.64 0.22 3.32 1.47 -1.26 -4.04 116.67 120.20 1h9l s ASP 164 Ca -0.04 1.98 -0.08 0.00 1.18 0.00 0.00 52.55 55.59 1h9l s ASP 164 Cb -0.18 -2.49 0.33 0.00 -0.34 0.00 0.00 42.92 40.24 1h9l s ASP 164 CO -0.08 -3.24 1.72 0.22 0.68 0.00 0.00 175.17 174.47 1h9l h TYR 165 N -1.97 0.32 -0.52 2.11 3.20 -1.93 0.38 116.97 118.57 1h9l h TYR 165 Ca -0.47 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.49 1h9l h TYR 165 Cb 1.28 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 39.45 1h9l h TYR 165 CO 0.45 0.02 0.22 0.00 -1.64 0.00 0.00 178.16 177.22 1h9l h ALA 166 N 1.48 0.65 -0.12 1.82 0.00 -1.97 -0.18 119.26 120.94 1h9l h ALA 166 Ca 0.34 0.05 -0.14 0.00 0.00 0.00 0.00 54.91 55.15 1h9l h ALA 166 Cb 0.49 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.27 1h9l h ALA 166 CO -0.38 -0.15 -0.48 0.82 0.00 0.00 0.00 179.25 179.06 1h9l h ILE 167 N 0.43 1.36 -0.11 0.00 2.04 -1.77 -3.31 117.51 116.16 1h9l h ILE 167 Ca 0.24 -1.78 -0.07 0.00 1.00 0.00 0.00 64.86 64.25 1h9l h ILE 167 Cb 0.21 2.13 -0.01 0.00 -0.74 0.00 0.00 36.82 38.41 1h9l h ILE 167 CO -0.21 0.54 -0.25 0.00 0.00 0.00 0.00 178.15 178.23 1h9l n SER 169 N -4.18 6.59 0.00 0.00 3.41 -0.12 -0.63 113.62 118.69 1h9l n SER 169 Ca -0.01 -3.27 0.00 0.00 -0.26 0.00 0.00 58.87 55.33 1h9l n SER 169 Cb 0.34 -1.36 0.00 0.00 -0.26 0.00 0.00 64.21 62.94 1h9l n SER 169 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1h9l n SER 170 N 2.13 0.00 0.00 4.04 7.64 -1.26 -3.61 113.62 122.56 1h9l n SER 170 Ca 0.45 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.33 1h9l n SER 170 Cb 0.31 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.51 1h9l n SER 170 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1h9l n TYR 171 N 0.00 0.00 1.12 1.43 4.02 -1.26 -4.84 117.16 117.63 1h9l n TYR 171 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.01 1h9l n TYR 171 Cb 0.00 0.00 0.19 0.00 -0.02 0.00 0.00 39.34 39.51 1h9l n TYR 171 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 1h9l n TRP 172 N 0.00 0.00 -3.64 -0.72 7.02 0.20 -4.87 117.44 115.42 1h9l n TRP 172 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1h9l n TRP 172 Cb 0.00 -0.08 0.00 0.00 -2.42 0.00 0.00 31.31 28.81 1h9l n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1h9l n GLY 173 N 1.39 1.66 0.00 6.99 0.00 -1.22 -2.08 105.19 111.93 1h9l n GLY 173 Ca 0.10 -0.48 0.10 0.00 0.00 0.00 0.00 46.02 45.74 1h9l n GLY 173 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1h9l n SER 174 N -1.76 0.00 -0.03 1.61 3.41 -1.26 -2.88 113.62 112.72 1h9l n SER 174 Ca 0.00 -1.18 -0.02 0.00 -0.26 0.00 0.00 58.87 57.41 1h9l n SER 174 Cb 0.00 0.00 0.23 0.00 -0.26 0.00 0.00 64.21 64.18 1h9l n SER 174 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1h9l h THR 175 N 0.00 1.23 -3.31 6.66 2.02 -1.79 -3.42 112.91 114.31 1h9l h THR 175 Ca 0.00 -0.99 -0.56 0.00 0.77 0.00 0.00 66.41 65.62 1h9l h THR 175 Cb 0.00 1.05 -0.04 0.00 -1.74 0.00 0.00 68.15 67.42 1h9l h THR 175 CO 0.00 0.33 0.01 -0.69 0.37 0.00 0.00 175.52 175.55 1h9l s VAL 176 N -4.83 4.72 0.32 3.16 1.01 -1.14 -4.77 120.40 118.88 1h9l s VAL 176 Ca -0.08 1.32 0.09 0.00 0.00 0.00 0.00 61.98 63.31 1h9l s VAL 176 Cb 0.15 -3.96 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 1h9l s VAL 176 CO 0.79 0.51 0.05 -0.54 0.00 0.00 0.00 175.10 175.90 1h9l s LYS 177 N -0.83 2.23 0.00 2.72 -0.14 -1.26 -4.86 119.74 117.60 1h9l s LYS 177 Ca 0.31 -1.60 0.17 0.00 -1.36 0.00 0.00 55.97 53.49 1h9l s LYS 177 Cb -0.20 -2.07 0.75 0.00 -1.68 0.00 0.00 37.83 34.64 1h9l s LYS 177 CO 0.20 0.18 1.53 -1.71 -0.76 0.00 0.00 175.35 174.79 1h9l n ASN 178 N -1.01 0.00 -0.21 2.83 5.15 -1.26 -1.54 115.26 119.22 1h9l n ASN 178 Ca -0.04 0.39 0.03 0.00 -0.60 0.00 0.00 54.58 54.37 1h9l n ASN 178 Cb 0.61 -0.45 0.13 0.00 -0.53 0.00 0.00 39.78 39.54 1h9l n ASN 178 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1h9l n SER 179 N -1.45 0.63 -4.43 1.20 3.41 -1.26 -4.85 113.62 106.87 1h9l n SER 179 Ca 0.05 -1.91 -0.22 0.00 -0.26 0.00 0.00 58.87 56.53 1h9l n SER 179 Cb 0.18 -0.07 -0.10 0.00 -0.26 0.00 0.00 64.21 63.96 1h9l n SER 179 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1h9l s MET 180 N -1.86 1.55 -0.10 4.33 -1.94 -0.59 -0.56 119.30 120.14 1h9l s MET 180 Ca 0.12 -1.73 0.03 0.00 -1.71 0.00 0.00 55.69 52.40 1h9l s MET 180 Cb 0.06 -1.44 -0.01 0.00 2.01 0.00 0.00 34.83 35.45 1h9l s MET 180 CO 0.09 0.21 -0.20 0.08 -0.01 0.00 0.00 175.02 175.19 1h9l s VAL 181 N -2.76 2.44 -0.05 -6.03 1.01 0.37 -4.69 120.40 110.68 1h9l s VAL 181 Ca 0.28 -0.90 -0.02 0.00 0.00 0.00 0.00 61.98 61.33 1h9l s VAL 181 Cb -0.01 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 1h9l s VAL 181 CO 0.12 0.55 0.08 0.00 0.00 0.00 0.00 175.10 175.85 1h9l s ALA 183 N -1.08 -0.81 0.00 0.00 0.00 -0.23 -1.37 121.76 118.27 1h9l s ALA 183 Ca 0.19 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.86 1h9l s ALA 183 Cb -0.12 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.69 1h9l s ALA 183 CO 0.09 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.06 1h9l n GLY 184 N 2.27 0.92 1.65 0.00 0.00 0.20 -1.40 105.19 108.84 1h9l n GLY 184 Ca -0.16 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.74 1h9l n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h9l n GLY 185 N 0.00 0.55 0.00 -0.02 0.00 -1.26 -4.68 105.19 99.77 1h9l n GLY 185 Ca 0.00 -0.36 0.15 0.00 0.00 0.00 0.00 46.02 45.81 1h9l n GLY 185 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1h9l n ASP 186 N 0.66 0.01 0.00 1.61 3.85 -1.26 -1.21 116.55 120.20 1h9l n ASP 186 Ca 0.00 0.03 0.00 0.00 -0.71 0.00 0.00 54.79 54.11 1h9l n ASP 186 Cb 0.00 -0.34 0.00 0.00 -1.35 0.00 0.00 41.12 39.43 1h9l n ASP 186 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1h9l n GLY 187 N 1.35 1.37 0.33 6.12 0.00 -1.26 -4.76 105.19 108.33 1h9l n GLY 187 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.12 1h9l n GLY 187 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1h9l n VAL 188 N -2.00 0.13 -4.68 1.61 0.31 -1.26 -4.61 118.33 107.82 1h9l n VAL 188 Ca 0.00 -0.04 -0.32 0.00 -0.01 0.00 0.00 64.34 63.96 1h9l n VAL 188 Cb 0.00 -0.91 -0.12 0.00 -0.91 0.00 0.00 33.84 31.90 1h9l n VAL 188 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1h9l s ARG 188 N -2.04 2.49 -0.08 5.55 0.52 -1.26 -3.72 118.95 120.41 1h9l s ARG 188 Ca -0.03 -0.72 -0.32 0.00 -0.52 0.00 0.00 55.73 54.13 1h9l s ARG 188 Cb 0.01 -2.42 0.14 0.00 0.52 0.00 0.00 34.95 33.20 1h9l s ARG 188 CO 0.05 0.61 1.37 -1.54 0.02 0.00 0.00 175.30 175.81 1h9l s SER 189 N -1.06 -0.03 0.84 0.23 1.04 -0.74 -4.41 113.70 109.58 1h9l s SER 189 Ca 0.14 -0.06 -0.12 0.00 0.48 0.00 0.00 55.95 56.39 1h9l s SER 189 Cb -0.11 0.07 0.10 0.00 0.10 0.00 0.00 66.02 66.18 1h9l s SER 189 CO 0.03 -0.13 1.16 -0.83 0.98 0.00 0.00 173.24 174.45 1h9l s GLY 190 N -2.91 1.59 0.28 7.32 0.00 -1.26 -0.69 107.32 111.64 1h9l s GLY 190 Ca 0.14 -0.58 -0.18 0.00 0.00 0.00 0.00 44.72 44.10 1h9l s GLY 190 CO -0.05 -0.07 0.66 0.00 0.00 0.00 0.00 173.10 173.63 1h9l n GLN 192 N -0.45 1.58 0.00 0.00 3.00 -1.26 -1.24 117.38 119.01 1h9l n GLN 192 Ca -0.04 0.57 0.00 0.00 -0.01 0.00 0.00 57.00 57.52 1h9l n GLN 192 Cb 0.60 -2.23 0.00 0.00 0.00 0.00 0.00 30.24 28.61 1h9l n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1h9l n GLY 193 N 2.67 1.81 0.09 1.08 0.00 -1.26 -0.15 105.19 109.43 1h9l n GLY 193 Ca 0.16 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.25 1h9l n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1h9l n ASP 194 N 0.00 0.63 -4.38 1.61 8.00 -0.37 -3.75 116.55 118.28 1h9l n ASP 194 Ca 0.00 0.25 -0.51 0.00 0.71 0.00 0.00 54.79 55.25 1h9l n ASP 194 Cb 0.00 0.72 -0.04 0.00 -0.02 0.00 0.00 41.12 41.78 1h9l n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1h9l n SER 195 N -2.66 -0.90 0.00 -2.24 7.64 -1.26 -1.50 113.62 112.70 1h9l n SER 195 Ca -0.06 1.13 0.00 0.00 1.01 0.00 0.00 58.87 60.95 1h9l n SER 195 Cb 0.68 -0.93 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 1h9l n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1h9l n GLY 196 N 1.84 3.15 3.80 0.23 0.00 0.59 0.16 105.19 114.96 1h9l n GLY 196 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 1h9l n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h9l s GLY 197 N -1.83 1.73 0.43 -0.02 0.00 -0.56 -3.37 107.32 103.69 1h9l s GLY 197 Ca 0.00 -1.19 -0.15 0.00 0.00 0.00 0.00 44.72 43.38 1h9l s GLY 197 CO 0.00 -0.34 0.86 2.56 0.00 0.00 0.00 173.10 176.19 1h9l s PRO 198 N -5.76 3.96 -0.28 2.90 0.04 -1.26 -0.83 135.00 133.77 1h9l s PRO 198 Ca 0.74 0.79 -0.04 0.00 0.04 0.00 0.00 61.00 62.53 1h9l s PRO 198 Cb -0.05 -2.28 0.02 0.00 0.04 0.00 0.00 34.50 32.23 1h9l s PRO 198 CO 0.54 -0.07 0.02 -1.17 0.04 0.00 0.00 177.00 176.36 1h9l s LEU 199 N -3.61 3.60 -0.23 -3.56 2.96 -0.49 -3.23 118.68 114.11 1h9l s LEU 199 Ca 0.56 -0.85 -0.13 0.00 -0.22 0.00 0.00 54.13 53.50 1h9l s LEU 199 Cb -0.10 -1.77 -0.05 0.00 0.50 0.00 0.00 46.19 44.77 1h9l s LEU 199 CO 0.25 -0.18 0.25 -1.00 -1.32 0.00 0.00 176.35 174.35 1h9l s HIS 200 N 1.40 3.32 -0.05 5.38 3.76 0.12 -1.00 115.29 128.21 1h9l s HIS 200 Ca 0.01 0.35 0.05 0.00 -0.15 0.00 0.00 55.06 55.32 1h9l s HIS 200 Cb -0.17 -2.38 -0.00 0.00 1.11 0.00 0.00 32.58 31.13 1h9l s HIS 200 CO -0.01 0.01 -0.20 0.00 -0.85 0.00 0.00 174.74 173.70 1h9l s LEU 202 N -0.00 4.01 -0.04 0.00 2.96 -0.82 -1.25 118.68 123.54 1h9l s LEU 202 Ca -0.04 0.84 0.00 0.00 -0.22 0.00 0.00 54.13 54.71 1h9l s LEU 202 Cb -0.12 -3.32 0.03 0.00 0.50 0.00 0.00 46.19 43.27 1h9l s LEU 202 CO 0.03 -0.76 -0.01 -0.69 -1.32 0.00 0.00 176.35 173.59 1h9l s VAL 203 N 3.33 0.31 -1.56 1.68 1.01 -0.19 -4.75 120.40 120.24 1h9l s VAL 203 Ca 0.39 0.05 -0.15 0.00 0.00 0.00 0.00 61.98 62.27 1h9l s VAL 203 Cb -0.13 -0.41 0.11 0.00 0.00 0.00 0.00 36.38 35.96 1h9l s VAL 203 CO 0.14 0.19 0.82 0.59 0.00 0.00 0.00 175.10 176.85 1h9l n ASN 204 N 4.37 -4.08 0.00 3.32 5.03 -1.26 -1.83 115.26 120.82 1h9l n ASN 204 Ca -0.21 -0.80 0.00 0.00 0.87 0.00 0.00 54.58 54.44 1h9l n ASN 204 Cb 0.50 -3.30 0.00 0.00 -1.02 0.00 0.00 39.78 35.96 1h9l n ASN 204 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1h9l n GLY 205 N -1.48 1.42 3.14 7.41 0.00 -1.26 -5.00 105.19 109.41 1h9l n GLY 205 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 1h9l n GLY 205 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1h9l s GLN 206 N -0.22 1.66 0.19 1.61 0.74 -0.76 -5.10 119.66 117.78 1h9l s GLN 206 Ca 0.00 -0.60 -0.30 0.00 0.05 0.00 0.00 55.36 54.51 1h9l s GLN 206 Cb 0.00 -1.48 -0.08 0.00 1.10 0.00 0.00 33.01 32.55 1h9l s GLN 206 CO 0.00 0.27 1.04 0.71 -0.55 0.00 0.00 175.29 176.76 1h9l s TYR 207 N -0.07 3.71 0.14 1.67 1.51 -1.26 -1.02 117.35 122.03 1h9l s TYR 207 Ca -0.01 1.71 0.05 0.00 -1.01 0.00 0.00 57.07 57.81 1h9l s TYR 207 Cb -0.10 -3.18 -0.04 0.00 -0.11 0.00 0.00 41.96 38.53 1h9l s TYR 207 CO 0.01 -0.24 -0.11 0.00 -1.11 0.00 0.00 175.55 174.10 1h9l s ALA 208 N -0.49 1.44 -0.60 3.71 0.00 -0.38 -4.66 121.76 120.78 1h9l s ALA 208 Ca 0.47 -1.40 -0.21 0.00 0.00 0.00 0.00 51.96 50.82 1h9l s ALA 208 Cb -0.28 0.01 0.08 0.00 0.00 0.00 0.00 23.12 22.93 1h9l s ALA 208 CO 0.34 -0.03 0.80 0.08 0.00 0.00 0.00 175.76 176.96 1h9l s VAL 209 N -2.86 4.62 -0.33 0.00 1.01 0.85 -0.35 120.40 123.34 1h9l s VAL 209 Ca 0.13 -0.58 0.23 0.00 0.00 0.00 0.00 61.98 61.75 1h9l s VAL 209 Cb -0.00 -4.53 -0.04 0.00 0.00 0.00 0.00 36.38 31.81 1h9l s VAL 209 CO 0.01 -1.19 1.04 1.41 0.00 0.00 0.00 175.10 176.37 1h9l n HIS 210 N 6.88 0.74 -4.09 5.22 8.25 -0.17 -4.31 115.22 127.74 1h9l n HIS 210 Ca -0.06 0.22 -0.10 0.00 -0.26 0.00 0.00 57.72 57.51 1h9l n HIS 210 Cb 0.44 -0.81 -0.11 0.00 1.12 0.00 0.00 29.99 30.64 1h9l n HIS 210 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1h9l s GLY 211 N -4.18 0.54 -0.23 -1.41 0.00 -1.14 -1.42 107.32 99.49 1h9l s GLY 211 Ca 0.00 -1.02 0.01 0.00 0.00 0.00 0.00 44.72 43.71 1h9l s GLY 211 CO 0.79 -1.11 -0.13 0.14 0.00 0.00 0.00 173.10 172.80 1h9l s VAL 212 N -2.65 2.39 0.12 1.40 1.01 -0.77 -1.40 120.40 120.51 1h9l s VAL 212 Ca -0.00 -1.14 -0.33 0.00 0.00 0.00 0.00 61.98 60.50 1h9l s VAL 212 Cb -0.01 -2.19 -0.13 0.00 0.00 0.00 0.00 36.38 34.05 1h9l s VAL 212 CO -0.04 0.27 1.69 0.41 0.00 0.00 0.00 175.10 177.44 1h9l n THR 213 N 4.59 0.16 0.01 3.92 -1.04 -0.01 0.06 114.28 121.97 1h9l n THR 213 Ca -0.18 -0.03 -0.02 0.00 -2.04 0.00 0.00 64.05 61.79 1h9l n THR 213 Cb 0.47 -1.76 -0.01 0.00 -1.82 0.00 0.00 70.33 67.21 1h9l n THR 213 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1h9l n SER 214 N 4.40 0.60 -3.78 8.00 2.88 0.50 -0.30 113.62 125.93 1h9l n SER 214 Ca 0.18 0.08 -0.09 0.00 -1.33 0.00 0.00 58.87 57.71 1h9l n SER 214 Cb 0.31 -0.20 -0.04 0.00 -0.75 0.00 0.00 64.21 63.53 1h9l n SER 214 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1h9l s PHE 215 N -2.05 -0.05 0.33 0.66 -0.71 -0.61 -4.94 117.98 110.61 1h9l s PHE 215 Ca -0.03 -0.30 0.04 0.00 -1.04 0.00 0.00 56.93 55.60 1h9l s PHE 215 Cb 0.01 0.35 -0.03 0.00 -1.21 0.00 0.00 43.02 42.13 1h9l s PHE 215 CO 0.03 -0.91 0.17 0.14 -1.34 0.00 0.00 175.22 173.32 1h9l s VAL 216 N -3.89 0.33 0.47 -2.49 -7.23 -1.26 -1.41 120.40 104.92 1h9l s VAL 216 Ca 0.11 -2.00 -0.24 0.00 -1.81 0.00 0.00 61.98 58.03 1h9l s VAL 216 Cb -0.01 -2.48 -0.07 0.00 0.56 0.00 0.00 36.38 34.38 1h9l s VAL 216 CO -0.02 0.00 1.37 -0.55 -0.31 0.00 0.00 175.10 175.59 1h9l s SER 217 N -3.41 5.80 0.59 4.85 0.15 -1.23 -4.90 113.70 115.54 1h9l s SER 217 Ca 0.34 2.79 0.37 0.00 0.70 0.00 0.00 55.95 60.16 1h9l s SER 217 Cb 0.04 -2.64 1.72 0.00 -1.71 0.00 0.00 66.02 63.43 1h9l s SER 217 CO 0.18 -1.22 2.11 0.03 1.20 0.00 0.00 173.24 175.55 1h9l h ARG 217 N 2.12 0.00 0.00 5.44 3.08 -2.00 -2.71 114.38 120.31 1h9l h ARG 217 Ca -0.51 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.44 1h9l h ARG 217 Cb 1.27 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.31 1h9l h ARG 217 CO 0.60 0.00 -0.51 1.25 -1.07 0.00 0.00 179.97 180.25 1h9l h LEU 218 N 0.00 0.00 0.00 3.04 5.85 -2.04 -3.48 115.31 118.67 1h9l h LEU 218 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1h9l h LEU 218 Cb 0.35 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.38 1h9l h LEU 218 CO 0.00 0.51 0.00 0.61 -0.34 0.00 0.00 178.44 179.22 1h9l n GLY 219 N -0.03 1.58 0.16 3.75 0.00 -1.02 -5.05 105.19 104.57 1h9l n GLY 219 Ca -0.01 -1.04 -0.05 0.00 0.00 0.00 0.00 46.02 44.92 1h9l n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h9l s ASN 221 N -5.03 6.80 -0.12 0.00 4.22 -1.26 -4.70 114.94 114.86 1h9l s ASN 221 Ca -0.04 -2.51 0.03 0.00 -2.14 0.00 0.00 52.86 48.20 1h9l s ASN 221 Cb 0.00 -2.33 0.01 0.00 1.28 0.00 0.00 41.25 40.21 1h9l s ASN 221 CO 0.13 -0.82 -0.20 -0.69 -2.04 0.00 0.00 177.10 173.49 1h9l s VAL 221 N 1.50 1.84 0.21 3.54 1.01 -1.26 -4.63 120.40 122.61 1h9l s VAL 221 Ca 0.30 -0.87 -0.32 0.00 0.00 0.00 0.00 61.98 61.10 1h9l s VAL 221 Cb -0.06 -1.63 -0.13 0.00 0.00 0.00 0.00 36.38 34.56 1h9l s VAL 221 CO -0.08 0.51 1.64 0.41 0.00 0.00 0.00 175.10 177.58 1h9l n THR 222 N 3.94 0.24 -1.22 3.92 -1.04 -1.26 -1.02 114.28 117.84 1h9l n THR 222 Ca -0.20 -0.06 -0.07 0.00 -2.04 0.00 0.00 64.05 61.68 1h9l n THR 222 Cb 0.52 -1.81 -0.03 0.00 -1.82 0.00 0.00 70.33 67.18 1h9l n THR 222 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1h9l n ARG 223 N 3.37 -0.98 -3.47 -2.82 1.74 -0.35 -4.91 116.66 109.23 1h9l n ARG 223 Ca 0.15 0.68 -0.27 0.00 -0.77 0.00 0.00 57.85 57.64 1h9l n ARG 223 Cb 0.33 -4.64 -0.09 0.00 -1.02 0.00 0.00 32.46 27.04 1h9l n ARG 223 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1h9l n LYS 224 N -1.85 1.99 -1.16 5.56 4.76 -0.19 -4.20 118.16 123.07 1h9l n LYS 224 Ca -0.07 -4.33 -0.34 0.00 -2.87 0.00 0.00 58.31 50.70 1h9l n LYS 224 Cb 0.36 -2.06 0.12 0.00 -1.84 0.00 0.00 35.03 31.61 1h9l n LYS 224 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1h9l n PRO 225 N 1.25 0.26 -1.92 1.97 -0.04 -1.26 -4.50 135.00 130.76 1h9l n PRO 225 Ca 0.27 0.16 -0.40 0.00 -0.04 0.00 0.00 63.50 63.49 1h9l n PRO 225 Cb 0.42 -2.42 0.01 0.00 -0.04 0.00 0.00 33.50 31.47 1h9l n PRO 225 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1h9l s THR 226 N -2.06 2.33 -0.08 0.52 2.01 -0.50 -4.73 115.64 113.13 1h9l s THR 226 Ca 0.74 0.29 0.02 0.00 0.31 0.00 0.00 61.69 63.05 1h9l s THR 226 Cb -0.30 -3.17 -0.02 0.00 0.01 0.00 0.00 72.50 69.02 1h9l s THR 226 CO 0.50 0.04 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.65 1h9l s VAL 227 N -1.23 3.09 0.06 3.82 1.01 -0.50 -1.07 120.40 125.57 1h9l s VAL 227 Ca 0.59 -0.69 0.06 0.00 0.00 0.00 0.00 61.98 61.94 1h9l s VAL 227 Cb -0.41 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.70 1h9l s VAL 227 CO 0.53 0.57 -0.17 -0.36 0.00 0.00 0.00 175.10 175.66 1h9l s PHE 228 N -0.31 1.51 0.24 5.22 0.08 0.35 -0.37 117.98 124.70 1h9l s PHE 228 Ca 0.03 -0.39 -0.30 0.00 0.12 0.00 0.00 56.93 56.39 1h9l s PHE 228 Cb -0.13 -0.87 -0.10 0.00 -0.57 0.00 0.00 43.02 41.35 1h9l s PHE 228 CO 0.03 0.09 1.49 0.99 -0.10 0.00 0.00 175.22 177.71 1h9l s THR 229 N -0.95 2.54 -0.56 0.64 2.01 0.11 -0.48 115.64 118.95 1h9l s THR 229 Ca 0.04 0.44 -0.28 0.00 0.31 0.00 0.00 61.69 62.20 1h9l s THR 229 Cb -0.09 -3.28 0.03 0.00 0.01 0.00 0.00 72.50 69.17 1h9l s THR 229 CO 0.02 0.06 1.17 -0.60 -0.69 0.00 0.00 174.62 174.58 1h9l s ARG 230 N -0.13 3.54 0.25 4.92 3.52 0.28 -1.84 118.95 129.48 1h9l s ARG 230 Ca 0.62 0.27 -0.03 0.00 -0.13 0.00 0.00 55.73 56.46 1h9l s ARG 230 Cb -0.43 -4.00 0.45 0.00 -1.56 0.00 0.00 34.95 29.41 1h9l s ARG 230 CO 0.42 -1.62 1.78 0.28 -0.81 0.00 0.00 175.30 175.35 1h9l h VAL 231 N 6.16 0.80 0.00 7.11 2.07 -1.54 -1.05 116.25 129.81 1h9l h VAL 231 Ca -0.25 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1h9l h VAL 231 Cb 1.06 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1h9l h VAL 231 CO 1.17 0.12 0.00 -1.54 0.02 0.00 0.00 177.57 177.34 1h9l n SER 232 N -4.84 0.00 0.02 0.57 3.41 -1.26 -1.06 113.62 110.46 1h9l n SER 232 Ca 0.15 0.39 0.13 0.00 -0.26 0.00 0.00 58.87 59.27 1h9l n SER 232 Cb 0.35 -0.43 0.45 0.00 -0.26 0.00 0.00 64.21 64.32 1h9l n SER 232 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h9l n ALA 233 N -1.43 2.68 -0.09 7.33 0.00 -0.40 -1.34 120.51 127.27 1h9l n ALA 233 Ca 0.03 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1h9l n ALA 233 Cb 0.11 -1.35 0.01 0.00 0.00 0.00 0.00 19.45 18.21 1h9l n ALA 233 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1h9l n TYR 234 N -1.69 0.00 -0.28 0.00 4.02 -0.23 -4.80 117.16 114.18 1h9l n TYR 234 Ca 0.06 -0.50 -0.00 0.00 -0.01 0.00 0.00 57.90 57.44 1h9l n TYR 234 Cb 0.36 -0.05 0.13 0.00 -0.02 0.00 0.00 39.34 39.76 1h9l n TYR 234 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 1h9l h ILE 235 N 0.12 1.01 -0.57 -0.72 1.08 -1.69 0.76 117.51 117.49 1h9l h ILE 235 Ca 0.00 -0.29 -0.06 0.00 -0.39 0.00 0.00 64.86 64.11 1h9l h ILE 235 Cb 0.54 0.08 -0.02 0.00 -3.07 0.00 0.00 36.82 34.35 1h9l h ILE 235 CO 0.00 0.16 0.11 0.28 -0.69 0.00 0.00 178.15 178.01 1h9l h SER 236 N 0.85 0.89 -0.20 1.72 0.02 -1.91 -0.90 113.55 114.03 1h9l h SER 236 Ca 0.35 -0.25 0.02 0.00 -0.84 0.00 0.00 61.79 61.06 1h9l h SER 236 Cb 0.18 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 1h9l h SER 236 CO -0.18 0.91 0.08 -0.25 -1.14 0.00 0.00 176.83 176.26 1h9l h TRP 237 N 0.84 0.15 0.04 3.45 7.01 -1.73 0.14 115.95 125.84 1h9l h TRP 237 Ca 0.18 0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.19 1h9l h TRP 237 Cb 0.39 -0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 27.39 1h9l h TRP 237 CO 0.03 0.08 -0.08 0.82 -2.79 0.00 0.00 178.44 176.50 1h9l h ILE 238 N 0.19 0.81 -0.91 2.65 2.04 -0.61 -0.54 117.51 121.13 1h9l h ILE 238 Ca 0.08 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.98 1h9l h ILE 238 Cb 0.04 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 36.87 1h9l h ILE 238 CO -0.07 0.00 0.59 0.78 0.00 0.00 0.00 178.15 179.45 1h9l h ASN 239 N -0.16 0.98 -0.77 1.72 2.35 -0.99 -2.10 115.58 116.62 1h9l h ASN 239 Ca 0.02 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1h9l h ASN 239 Cb 0.17 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.29 1h9l h ASN 239 CO -0.05 0.67 0.50 0.78 -1.65 0.00 0.00 177.43 177.67 1h9l h ASN 240 N 1.14 0.89 -0.42 5.81 -0.26 -0.15 -1.43 115.58 121.15 1h9l h ASN 240 Ca 0.37 -0.03 -0.09 0.00 -0.56 0.00 0.00 56.30 55.98 1h9l h ASN 240 Cb 0.02 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 37.04 1h9l h ASN 240 CO -0.12 0.66 -0.10 0.58 -1.06 0.00 0.00 177.43 177.38 1h9l h VAL 241 N 1.04 1.27 -0.26 2.81 2.07 -0.77 -2.43 116.25 119.98 1h9l h VAL 241 Ca 0.28 -1.20 -0.12 0.00 0.82 0.00 0.00 66.70 66.47 1h9l h VAL 241 Cb -0.10 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1h9l h VAL 241 CO -0.06 0.41 -0.36 0.40 0.02 0.00 0.00 177.57 177.98 1h9l h ILE 242 N 0.64 1.29 0.00 4.57 2.04 -1.20 -1.55 117.51 123.30 1h9l h ILE 242 Ca 0.11 -1.50 -0.08 0.00 1.00 0.00 0.00 64.86 64.39 1h9l h ILE 242 Cb 0.63 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 1h9l h ILE 242 CO 0.04 0.47 -0.39 0.00 0.00 0.00 0.00 178.15 178.27 1h9l h ALA 243 N 1.13 1.12 -0.03 1.87 0.00 -1.21 -3.04 119.26 119.10 1h9l h ALA 243 Ca 0.05 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1h9l h ALA 243 Cb 0.85 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1h9l h ALA 243 CO 0.07 0.49 -0.07 -1.13 0.00 0.00 0.00 179.25 178.62 1h9l n SER 244 N -3.74 2.72 0.00 0.00 3.41 -0.92 -5.10 113.62 109.99 1h9l n SER 244 Ca -0.01 -1.88 0.00 0.00 -0.26 0.00 0.00 58.87 56.72 1h9l n SER 244 Cb 0.47 0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1h9l n SER 244 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47