#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h1b s VAL 17 N 0.00 4.98 -0.22 1.39 1.01 0.18 -4.41 120.40 123.34 1h1b s VAL 17 Ca 0.00 0.93 -0.01 0.00 0.00 0.00 0.00 61.98 62.90 1h1b s VAL 17 Cb 0.00 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.44 1h1b s VAL 17 CO 0.00 -0.04 0.08 0.61 0.00 0.00 0.00 175.10 175.75 1h1b n GLY 18 N 4.35 0.48 0.00 4.51 0.00 -1.26 -1.93 105.19 111.34 1h1b n GLY 18 Ca -0.02 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1h1b n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h1b n GLY 19 N -0.87 4.90 3.28 -0.02 0.00 -1.26 -4.92 105.19 106.30 1h1b n GLY 19 Ca -0.02 -2.08 -0.21 0.00 0.00 0.00 0.00 46.02 43.70 1h1b n GLY 19 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1h1b s ARG 20 N 0.50 1.12 0.45 1.61 1.70 -0.70 -4.93 118.95 118.70 1h1b s ARG 20 Ca 0.00 -1.23 -0.23 0.00 -0.47 0.00 0.00 55.73 53.80 1h1b s ARG 20 Cb 0.00 -1.22 -0.09 0.00 -0.57 0.00 0.00 34.95 33.07 1h1b s ARG 20 CO 0.00 0.26 1.02 0.54 -1.08 0.00 0.00 175.30 176.04 1h1b n ARG 21 N 0.76 1.32 -3.59 3.89 1.74 -1.26 -1.04 116.66 118.47 1h1b n ARG 21 Ca -0.17 0.48 -0.28 0.00 -0.77 0.00 0.00 57.85 57.10 1h1b n ARG 21 Cb 0.55 -2.09 -0.03 0.00 -1.02 0.00 0.00 32.46 29.87 1h1b n ARG 21 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1h1b s ALA 22 N -1.32 3.76 -0.00 7.54 0.00 -0.15 -4.76 121.76 126.83 1h1b s ALA 22 Ca 0.65 -0.71 -0.30 0.00 0.00 0.00 0.00 51.96 51.60 1h1b s ALA 22 Cb -0.53 -2.11 -0.06 0.00 0.00 0.00 0.00 23.12 20.43 1h1b s ALA 22 CO 0.55 0.42 1.43 0.50 0.00 0.00 0.00 175.76 178.66 1h1b s ARG 23 N -3.29 4.27 -0.26 0.00 3.52 -1.26 -4.83 118.95 117.11 1h1b s ARG 23 Ca 0.40 2.00 -0.23 0.00 -0.13 0.00 0.00 55.73 57.77 1h1b s ARG 23 Cb -0.11 -3.60 -0.10 0.00 -1.56 0.00 0.00 34.95 29.58 1h1b s ARG 23 CO 0.28 -0.61 1.00 -2.30 -0.81 0.00 0.00 175.30 172.87 1h1b n PRO 24 N 5.53 0.00 -3.36 5.12 -0.02 -1.26 -0.94 135.00 140.07 1h1b n PRO 24 Ca 0.14 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.44 1h1b n PRO 24 Cb 0.43 -0.77 0.07 0.00 -0.02 0.00 0.00 33.50 33.22 1h1b n PRO 24 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1h1b n HIS 25 N 3.21 -2.23 0.13 6.00 8.25 -1.26 -4.90 115.22 124.42 1h1b n HIS 25 Ca 0.24 0.86 0.10 0.00 -0.26 0.00 0.00 57.72 58.66 1h1b n HIS 25 Cb -0.02 -4.61 0.04 0.00 1.12 0.00 0.00 29.99 26.52 1h1b n HIS 25 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1h1b h ALA 26 N 0.84 0.67 -2.45 -1.41 0.00 -1.41 -3.39 119.26 112.10 1h1b h ALA 26 Ca -0.51 -0.10 -0.59 0.00 0.00 0.00 0.00 54.91 53.71 1h1b h ALA 26 Cb 1.31 0.02 -0.40 0.00 0.00 0.00 0.00 17.79 18.73 1h1b h ALA 26 CO 0.46 0.11 -0.87 0.91 0.00 0.00 0.00 179.25 179.87 1h1b n TRP 27 N -2.85 0.59 1.05 0.00 7.02 -1.26 -4.98 117.44 117.01 1h1b n TRP 27 Ca 0.00 -3.67 0.04 0.00 -1.02 0.00 0.00 57.50 52.85 1h1b n TRP 27 Cb 0.58 -0.13 0.23 0.00 -2.42 0.00 0.00 31.31 29.56 1h1b n TRP 27 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 1h1b n PRO 28 N 2.19 0.52 0.00 -0.99 -0.04 -1.26 -1.23 135.00 134.19 1h1b n PRO 28 Ca 0.26 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.84 1h1b n PRO 28 Cb 0.45 -1.23 0.15 0.00 -0.04 0.00 0.00 33.50 32.83 1h1b n PRO 28 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1h1b n PHE 29 N -0.73 0.00 -2.98 0.54 1.16 -1.23 -1.28 117.46 112.94 1h1b n PHE 29 Ca 0.06 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.24 1h1b n PHE 29 Cb 0.03 -0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 37.84 1h1b n PHE 29 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 1h1b s MET 30 N -2.11 4.53 -0.00 3.97 1.75 -0.37 -1.47 119.30 125.60 1h1b s MET 30 Ca 0.27 1.11 0.04 0.00 -1.25 0.00 0.00 55.69 55.87 1h1b s MET 30 Cb 0.20 -3.32 -0.01 0.00 2.84 0.00 0.00 34.83 34.54 1h1b s MET 30 CO 0.36 0.42 -0.13 0.08 -0.65 0.00 0.00 175.02 175.10 1h1b s VAL 31 N -0.57 1.03 -0.24 10.11 1.01 0.42 -4.34 120.40 127.82 1h1b s VAL 31 Ca 0.37 -0.61 -0.08 0.00 0.00 0.00 0.00 61.98 61.67 1h1b s VAL 31 Cb -0.22 -0.87 -0.03 0.00 0.00 0.00 0.00 36.38 35.26 1h1b s VAL 31 CO 0.25 0.25 0.08 -0.55 0.00 0.00 0.00 175.10 175.12 1h1b s SER 32 N -0.41 5.27 -0.19 3.32 0.15 -0.77 -0.73 113.70 120.34 1h1b s SER 32 Ca 0.05 -0.15 -0.17 0.00 0.70 0.00 0.00 55.95 56.37 1h1b s SER 32 Cb -0.05 -1.94 -0.04 0.00 -1.71 0.00 0.00 66.02 62.28 1h1b s SER 32 CO -0.00 -0.00 0.44 -0.76 1.20 0.00 0.00 173.24 174.12 1h1b s LEU 33 N 1.44 4.17 0.13 3.45 1.43 0.77 -1.14 118.68 128.94 1h1b s LEU 33 Ca 0.06 0.61 0.06 0.00 -1.03 0.00 0.00 54.13 53.83 1h1b s LEU 33 Cb -0.15 -2.60 -0.04 0.00 0.03 0.00 0.00 46.19 43.44 1h1b s LEU 33 CO 0.04 -0.09 -0.14 -1.10 0.23 0.00 0.00 176.35 175.29 1h1b s GLN 34 N 1.29 1.07 -0.09 1.70 -0.21 -0.20 -1.25 119.66 121.96 1h1b s GLN 34 Ca 0.22 -1.30 -0.04 0.00 0.02 0.00 0.00 55.36 54.26 1h1b s GLN 34 Cb -0.15 -0.92 0.05 0.00 1.00 0.00 0.00 33.01 32.99 1h1b s GLN 34 CO 0.09 0.17 0.18 -1.17 -2.12 0.00 0.00 175.29 172.44 1h1b s LEU 35 N -2.61 -0.01 0.00 2.90 2.96 -0.86 -1.13 118.68 119.93 1h1b s LEU 35 Ca 0.11 0.39 0.00 0.00 -0.22 0.00 0.00 54.13 54.42 1h1b s LEU 35 Cb -0.04 0.40 0.00 0.00 0.50 0.00 0.00 46.19 47.05 1h1b s LEU 35 CO 0.03 -0.23 0.00 0.54 -1.32 0.00 0.00 176.35 175.37 1h1b n ARG 36 N 5.15 0.00 -0.54 1.98 1.74 -1.26 -2.97 116.66 120.76 1h1b n ARG 36 Ca -0.08 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.05 1h1b n ARG 36 Cb 0.50 0.00 0.24 0.00 -1.02 0.00 0.00 32.46 32.19 1h1b n ARG 36 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1h1b n GLY 38 N 0.00 4.24 3.21 -0.13 0.00 -1.26 -4.97 105.19 106.27 1h1b n GLY 38 Ca 0.00 -1.08 -0.26 0.00 0.00 0.00 0.00 46.02 44.67 1h1b n GLY 38 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h1b s GLY 39 N -2.05 0.98 0.31 -0.02 0.00 -1.16 -5.11 107.32 100.27 1h1b s GLY 39 Ca 0.43 -0.87 -0.29 0.00 0.00 0.00 0.00 44.72 43.99 1h1b s GLY 39 CO 0.07 -0.73 1.30 -1.58 0.00 0.00 0.00 173.10 172.16 1h1b s HIS 40 N -0.49 3.11 0.00 1.90 5.65 -1.26 -2.03 115.29 122.16 1h1b s HIS 40 Ca 0.08 1.39 0.00 0.00 0.25 0.00 0.00 55.06 56.78 1h1b s HIS 40 Cb -0.08 -3.65 0.00 0.00 -1.18 0.00 0.00 32.58 27.67 1h1b s HIS 40 CO -0.01 -1.81 0.00 1.97 -0.65 0.00 0.00 174.74 174.24 1h1b n PHE 41 N 1.09 0.00 -3.51 3.88 1.16 -0.38 -4.94 117.46 114.76 1h1b n PHE 41 Ca 0.01 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.48 1h1b n PHE 41 Cb 0.42 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.26 1h1b n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1h1b s GLY 43 N -2.78 1.75 0.28 0.00 0.00 -0.43 -0.16 107.32 105.98 1h1b s GLY 43 Ca 0.03 -1.99 -0.20 0.00 0.00 0.00 0.00 44.72 42.56 1h1b s GLY 43 CO -0.11 -1.52 0.87 0.00 0.00 0.00 0.00 173.10 172.35 1h1b s ALA 44 N -2.78 -1.20 -0.09 3.20 0.00 0.09 -3.98 121.76 117.01 1h1b s ALA 44 Ca 0.63 -0.43 0.01 0.00 0.00 0.00 0.00 51.96 52.17 1h1b s ALA 44 Cb -0.06 0.72 0.02 0.00 0.00 0.00 0.00 23.12 23.80 1h1b s ALA 44 CO 0.40 -1.03 -0.11 0.99 0.00 0.00 0.00 175.76 176.02 1h1b s THR 45 N -2.69 1.13 -0.29 0.00 2.01 -0.26 -0.44 115.64 115.11 1h1b s THR 45 Ca 0.16 -0.42 -0.29 0.00 0.31 0.00 0.00 61.69 61.45 1h1b s THR 45 Cb -0.04 -1.07 -0.01 0.00 0.01 0.00 0.00 72.50 71.39 1h1b s THR 45 CO 0.08 0.37 1.40 -0.22 -0.69 0.00 0.00 174.62 175.56 1h1b s LEU 46 N 1.12 3.86 -0.00 4.42 2.96 -0.54 -1.20 118.68 129.29 1h1b s LEU 46 Ca -0.06 1.30 0.08 0.00 -0.22 0.00 0.00 54.13 55.23 1h1b s LEU 46 Cb -0.14 -3.54 -0.10 0.00 0.50 0.00 0.00 46.19 42.91 1h1b s LEU 46 CO -0.02 -1.16 0.29 2.30 -1.32 0.00 0.00 176.35 176.44 1h1b n ILE 47 N 6.34 0.00 -3.61 6.68 -5.35 -0.49 -1.72 119.36 121.21 1h1b n ILE 47 Ca 0.16 -0.28 -0.14 0.00 -0.27 0.00 0.00 62.75 62.22 1h1b n ILE 47 Cb 0.46 0.81 -0.06 0.00 -1.74 0.00 0.00 39.64 39.11 1h1b n ILE 47 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1h1b s ALA 48 N -1.98 -1.25 0.61 -1.28 0.00 -1.04 -4.76 121.76 112.07 1h1b s ALA 48 Ca 0.01 0.57 0.31 0.00 0.00 0.00 0.00 51.96 52.85 1h1b s ALA 48 Cb 0.06 0.32 1.72 0.00 0.00 0.00 0.00 23.12 25.22 1h1b s ALA 48 CO 0.33 -0.46 2.08 -1.35 0.00 0.00 0.00 175.76 176.36 1h1b h PRO 49 N 2.94 0.00 -0.17 0.00 0.11 -1.94 -0.48 132.00 132.45 1h1b h PRO 49 Ca -0.30 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.73 1h1b h PRO 49 Cb 1.20 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 1h1b h PRO 49 CO 0.41 0.00 -0.18 0.27 -0.21 0.00 0.00 178.00 178.30 1h1b n ASN 50 N -3.56 2.43 -3.73 -2.05 6.94 -1.26 0.44 115.26 114.46 1h1b n ASN 50 Ca 0.01 -3.59 -0.12 0.00 -0.02 0.00 0.00 54.58 50.87 1h1b n ASN 50 Cb 0.34 -0.56 -0.12 0.00 -2.36 0.00 0.00 39.78 37.09 1h1b n ASN 50 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1h1b s PHE 51 N -3.12 -0.40 0.29 -2.53 0.08 -0.19 -0.97 117.98 111.14 1h1b s PHE 51 Ca 0.40 0.93 0.07 0.00 0.12 0.00 0.00 56.93 58.46 1h1b s PHE 51 Cb 0.36 0.13 -0.06 0.00 -0.57 0.00 0.00 43.02 42.89 1h1b s PHE 51 CO -0.00 -0.23 -0.07 0.14 -0.10 0.00 0.00 175.22 174.95 1h1b s VAL 52 N 0.86 1.81 0.03 -0.44 -7.23 -0.10 -1.39 120.40 113.93 1h1b s VAL 52 Ca -0.06 -2.15 0.05 0.00 -1.81 0.00 0.00 61.98 58.01 1h1b s VAL 52 Cb -0.07 -2.49 -0.02 0.00 0.56 0.00 0.00 36.38 34.37 1h1b s VAL 52 CO -0.06 -0.28 -0.15 -0.32 -0.31 0.00 0.00 175.10 173.98 1h1b s MET 53 N -3.69 1.02 0.01 4.82 1.75 -0.34 -0.65 119.30 122.22 1h1b s MET 53 Ca 0.30 -0.70 -0.00 0.00 -1.25 0.00 0.00 55.69 54.03 1h1b s MET 53 Cb 0.03 -1.02 0.00 0.00 2.84 0.00 0.00 34.83 36.68 1h1b s MET 53 CO 0.13 0.26 0.02 0.45 -0.65 0.00 0.00 175.02 175.23 1h1b n SER 54 N 2.11 -0.05 -4.73 1.11 2.88 -0.46 -1.10 113.62 113.39 1h1b n SER 54 Ca -0.17 -1.04 -0.39 0.00 -1.33 0.00 0.00 58.87 55.95 1h1b n SER 54 Cb 0.55 0.09 -0.05 0.00 -0.75 0.00 0.00 64.21 64.04 1h1b n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1h1b s ALA 55 N -1.08 3.42 0.40 -1.46 0.00 -1.26 -1.10 121.76 120.68 1h1b s ALA 55 Ca 0.00 -0.02 0.22 0.00 0.00 0.00 0.00 51.96 52.16 1h1b s ALA 55 Cb -0.00 -2.79 1.21 0.00 0.00 0.00 0.00 23.12 21.54 1h1b s ALA 55 CO 0.00 -0.00 1.70 0.00 0.00 0.00 0.00 175.76 177.46 1h1b h ALA 56 N 6.49 2.35 0.00 0.00 0.00 -1.72 -0.96 119.26 125.42 1h1b h ALA 56 Ca -0.42 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 1h1b h ALA 56 Cb 1.19 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1h1b h ALA 56 CO 0.74 -0.87 -0.38 1.25 0.00 0.00 0.00 179.25 179.99 1h1b h HIS 57 N 0.28 0.00 -0.54 0.00 -0.00 -1.92 -2.56 115.15 110.41 1h1b h HIS 57 Ca 0.70 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 61.06 1h1b h HIS 57 Cb 1.90 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 29.28 1h1b h HIS 57 CO -0.00 0.38 0.30 0.00 -0.00 0.00 0.00 177.93 178.60 1h1b n VAL 59 N -4.40 0.12 -0.21 0.00 0.24 -0.98 -4.72 118.33 108.37 1h1b n VAL 59 Ca 0.05 -0.56 -0.03 0.00 -2.04 0.00 0.00 64.34 61.75 1h1b n VAL 59 Cb 0.10 1.33 0.15 0.00 -1.47 0.00 0.00 33.84 33.94 1h1b n VAL 59 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1h1b h ALA 60 N 4.10 1.19 -1.89 2.33 0.00 -1.42 -3.31 119.26 120.26 1h1b h ALA 60 Ca 0.00 -0.17 -0.47 0.00 0.00 0.00 0.00 54.91 54.27 1h1b h ALA 60 Cb 0.89 -0.28 -0.40 0.00 0.00 0.00 0.00 17.79 18.00 1h1b h ALA 60 CO 0.00 0.59 -1.19 -1.71 0.00 0.00 0.00 179.25 176.93 1h1b n ASN 61 N -4.30 0.87 -4.32 0.00 5.15 -1.26 -5.04 115.26 106.35 1h1b n ASN 61 Ca 0.06 -2.99 -0.17 0.00 -0.60 0.00 0.00 54.58 50.89 1h1b n ASN 61 Cb 0.17 -0.59 -0.10 0.00 -0.53 0.00 0.00 39.78 38.72 1h1b n ASN 61 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1h1b s VAL 62 N -2.48 0.81 -0.76 3.44 -7.23 -1.25 -5.09 120.40 107.84 1h1b s VAL 62 Ca 0.39 -2.01 -0.20 0.00 -1.81 0.00 0.00 61.98 58.35 1h1b s VAL 62 Cb 0.36 -2.46 0.10 0.00 0.56 0.00 0.00 36.38 34.94 1h1b s VAL 62 CO -0.07 -0.20 0.99 0.21 -0.31 0.00 0.00 175.10 175.72 1h1b s ASN 62 N -3.30 6.36 0.52 4.85 3.04 -1.26 -4.88 114.94 120.26 1h1b s ASN 62 Ca 0.32 -1.50 0.18 0.00 0.04 0.00 0.00 52.86 51.90 1h1b s ASN 62 Cb 0.07 -2.39 1.29 0.00 -1.54 0.00 0.00 41.25 38.67 1h1b s ASN 62 CO 0.10 -1.23 2.12 0.58 -3.04 0.00 0.00 177.10 175.63 1h1b h VAL 62 N 5.90 0.95 0.00 -5.21 2.07 -1.99 -0.09 116.25 117.89 1h1b h VAL 62 Ca -0.11 -0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 1h1b h VAL 62 Cb 1.05 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1h1b h VAL 62 CO 1.14 0.00 -0.03 0.03 0.02 0.00 0.00 177.57 178.72 1h1b h ARG 63 N 0.01 0.00 -0.00 1.57 3.08 -1.93 -1.42 114.38 115.69 1h1b h ARG 63 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1h1b h ARG 63 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1h1b h ARG 63 CO -0.00 0.03 -0.24 0.00 -1.07 0.00 0.00 179.97 178.69 1h1b n ALA 64 N -2.45 2.95 -2.20 0.04 0.00 -0.05 -4.89 120.51 113.91 1h1b n ALA 64 Ca -0.03 -0.24 -0.42 0.00 0.00 0.00 0.00 53.44 52.75 1h1b n ALA 64 Cb 0.12 -1.29 -0.03 0.00 0.00 0.00 0.00 19.45 18.25 1h1b n ALA 64 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1h1b s VAL 65 N -2.93 3.71 -0.21 0.00 1.01 -0.54 -4.64 120.40 116.81 1h1b s VAL 65 Ca 0.15 1.05 -0.12 0.00 0.00 0.00 0.00 61.98 63.06 1h1b s VAL 65 Cb 0.18 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.84 1h1b s VAL 65 CO 0.60 -0.02 0.23 -0.13 0.00 0.00 0.00 175.10 175.78 1h1b s ARG 65 N 2.73 4.16 -0.44 2.72 0.52 -0.28 -4.22 118.95 124.14 1h1b s ARG 65 Ca 0.65 -0.09 -0.16 0.00 -0.52 0.00 0.00 55.73 55.61 1h1b s ARG 65 Cb -0.31 -3.49 0.04 0.00 0.52 0.00 0.00 34.95 31.71 1h1b s ARG 65 CO 0.26 0.13 0.37 0.08 0.02 0.00 0.00 175.30 176.16 1h1b s VAL 66 N 0.84 5.20 -0.32 3.52 1.01 0.19 -1.03 120.40 129.80 1h1b s VAL 66 Ca 0.12 -0.72 -0.11 0.00 0.00 0.00 0.00 61.98 61.27 1h1b s VAL 66 Cb -0.13 -4.03 -0.01 0.00 0.00 0.00 0.00 36.38 32.21 1h1b s VAL 66 CO 0.04 -0.44 0.19 -0.69 0.00 0.00 0.00 175.10 174.19 1h1b s VAL 67 N 1.80 4.89 0.35 2.92 1.01 -0.29 -0.71 120.40 130.37 1h1b s VAL 67 Ca 0.06 -0.31 0.04 0.00 0.00 0.00 0.00 61.98 61.77 1h1b s VAL 67 Cb -0.20 -3.49 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 1h1b s VAL 67 CO 0.10 0.05 0.51 -0.76 0.00 0.00 0.00 175.10 175.00 1h1b s LEU 68 N 1.66 3.95 -1.82 3.92 1.02 0.41 -1.86 118.68 125.96 1h1b s LEU 68 Ca 0.05 0.04 0.00 0.00 0.02 0.00 0.00 54.13 54.24 1h1b s LEU 68 Cb -0.17 -2.93 0.00 0.00 0.02 0.00 0.00 46.19 43.11 1h1b s LEU 68 CO 0.08 -0.43 0.00 0.61 0.02 0.00 0.00 176.35 176.63 1h1b n GLY 69 N -1.73 0.92 3.92 -3.19 0.00 -1.26 -2.28 105.19 101.57 1h1b n GLY 69 Ca -0.02 -0.12 -0.26 0.00 0.00 0.00 0.00 46.02 45.63 1h1b n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h1b s ALA 70 N -2.79 3.54 0.00 4.61 0.00 -1.26 -3.96 121.76 121.90 1h1b s ALA 70 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.29 1h1b s ALA 70 Cb 0.00 -2.37 0.00 0.00 0.00 0.00 0.00 23.12 20.75 1h1b s ALA 70 CO 0.00 -0.16 0.00 1.58 0.00 0.00 0.00 175.76 177.18 1h1b n HIS 71 N -1.95 0.00 -3.74 0.00 -0.00 -1.26 -4.81 115.22 103.46 1h1b n HIS 71 Ca -0.02 0.00 -0.30 0.00 0.46 0.00 0.00 57.72 57.86 1h1b n HIS 71 Cb 0.55 0.22 -0.14 0.00 -0.12 0.00 0.00 29.99 30.50 1h1b n HIS 71 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 1h1b s ASN 72 N -3.93 3.86 0.65 0.26 2.47 -1.26 -1.64 114.94 115.36 1h1b s ASN 72 Ca 0.00 -2.27 0.22 0.00 0.42 0.00 0.00 52.86 51.23 1h1b s ASN 72 Cb 0.00 -1.02 1.21 0.00 -1.45 0.00 0.00 41.25 39.99 1h1b s ASN 72 CO 0.00 -0.32 1.68 -0.07 -3.72 0.00 0.00 177.10 174.66 1h1b h LEU 73 N 7.24 0.00 -0.08 3.21 3.38 -1.47 -0.52 115.31 127.07 1h1b h LEU 73 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1h1b h LEU 73 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1h1b h LEU 73 CO 0.48 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.78 1h1b h SER 74 N 0.00 0.00 -2.11 -0.43 4.64 -1.90 -3.46 113.55 110.29 1h1b h SER 74 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 1h1b h SER 74 Cb 0.97 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.98 1h1b h SER 74 CO 0.00 0.00 -0.60 -0.13 -0.87 0.00 0.00 176.83 175.23 1h1b s ARG 75 N -3.16 2.41 0.39 4.77 1.81 -0.21 -5.10 118.95 119.87 1h1b s ARG 75 Ca 0.09 -1.40 -0.26 0.00 -1.72 0.00 0.00 55.73 52.44 1h1b s ARG 75 Cb 0.10 -2.23 -0.09 0.00 -0.45 0.00 0.00 34.95 32.28 1h1b s ARG 75 CO 0.61 0.30 1.24 -0.98 -0.68 0.00 0.00 175.30 175.78 1h1b s ARG 76 N -3.75 4.05 -0.28 3.54 1.70 -1.26 -4.92 118.95 118.02 1h1b s ARG 76 Ca 0.33 2.01 -0.01 0.00 -0.47 0.00 0.00 55.73 57.59 1h1b s ARG 76 Cb -0.05 -2.76 0.13 0.00 -0.57 0.00 0.00 34.95 31.69 1h1b s ARG 76 CO 0.21 -0.38 0.26 -1.21 -1.08 0.00 0.00 175.30 173.11 1h1b s GLU 77 N -2.20 0.29 0.56 3.89 2.02 -1.26 -4.99 118.70 117.00 1h1b s GLU 77 Ca 0.56 -0.20 0.27 0.00 0.02 0.00 0.00 54.97 55.63 1h1b s GLU 77 Cb -0.35 -0.78 1.47 0.00 0.10 0.00 0.00 34.13 34.57 1h1b s GLU 77 CO 0.44 -1.01 1.97 -1.35 0.02 0.00 0.00 175.26 175.34 1h1b h PRO 78 N 8.29 0.00 0.00 0.39 0.11 -1.95 0.46 132.00 139.30 1h1b h PRO 78 Ca -0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.96 1h1b h PRO 78 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1h1b h PRO 78 CO 0.35 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.39 1h1b n THR 79 N -4.10 1.44 -2.66 -1.15 -2.24 -1.26 -4.78 114.28 99.53 1h1b n THR 79 Ca 0.09 0.36 -0.36 0.00 -2.27 0.00 0.00 64.05 61.87 1h1b n THR 79 Cb 0.62 -1.23 -0.05 0.00 -2.10 0.00 0.00 70.33 67.57 1h1b n THR 79 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1h1b s ARG 80 N -2.98 4.31 -0.12 -0.78 0.52 0.15 -4.46 118.95 115.59 1h1b s ARG 80 Ca 0.04 1.40 0.00 0.00 -0.52 0.00 0.00 55.73 56.65 1h1b s ARG 80 Cb 0.05 -2.57 0.02 0.00 0.52 0.00 0.00 34.95 32.97 1h1b s ARG 80 CO 0.14 0.01 -0.11 -0.65 0.02 0.00 0.00 175.30 174.71 1h1b s GLN 81 N -2.45 1.84 -0.16 3.54 -0.21 -0.97 -4.98 119.66 116.27 1h1b s GLN 81 Ca 0.56 -0.39 -0.02 0.00 0.02 0.00 0.00 55.36 55.53 1h1b s GLN 81 Cb -0.19 -1.74 -0.02 0.00 1.00 0.00 0.00 33.01 32.06 1h1b s GLN 81 CO 0.24 -0.20 -0.09 0.08 -2.12 0.00 0.00 175.29 173.21 1h1b s VAL 82 N 1.44 3.33 0.46 1.09 1.01 -1.26 -0.45 120.40 126.02 1h1b s VAL 82 Ca 0.01 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 61.47 1h1b s VAL 82 Cb -0.13 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 1h1b s VAL 82 CO -0.07 0.49 0.03 -0.36 0.00 0.00 0.00 175.10 175.20 1h1b s PHE 83 N 0.65 1.96 0.23 5.22 0.40 0.11 -4.95 117.98 121.60 1h1b s PHE 83 Ca -0.05 -0.98 0.08 0.00 -0.60 0.00 0.00 56.93 55.38 1h1b s PHE 83 Cb -0.15 -1.52 -0.05 0.00 0.51 0.00 0.00 43.02 41.81 1h1b s PHE 83 CO 0.02 0.14 -0.13 0.00 0.70 0.00 0.00 175.22 175.95 1h1b s ALA 84 N -2.95 2.19 0.04 5.36 0.00 -1.26 -0.64 121.76 124.50 1h1b s ALA 84 Ca 0.16 -1.75 -0.25 0.00 0.00 0.00 0.00 51.96 50.12 1h1b s ALA 84 Cb 0.04 -0.04 -0.05 0.00 0.00 0.00 0.00 23.12 23.06 1h1b s ALA 84 CO 0.08 0.06 0.76 0.08 0.00 0.00 0.00 175.76 176.75 1h1b s VAL 85 N -2.92 4.75 -0.04 0.00 1.01 -1.26 -1.23 120.40 120.72 1h1b s VAL 85 Ca 0.25 1.62 0.02 0.00 0.00 0.00 0.00 61.98 63.87 1h1b s VAL 85 Cb -0.00 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 1h1b s VAL 85 CO 0.09 0.35 -0.01 1.67 0.00 0.00 0.00 175.10 177.21 1h1b n GLN 86 N 2.88 2.04 -3.90 2.72 7.27 0.79 -4.79 117.38 124.38 1h1b n GLN 86 Ca -0.02 0.01 -0.10 0.00 0.07 0.00 0.00 57.00 56.95 1h1b n GLN 86 Cb 0.50 -1.09 -0.10 0.00 2.41 0.00 0.00 30.24 31.97 1h1b n GLN 86 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1h1b s ARG 87 N -2.08 0.46 -0.04 3.69 3.00 -1.18 -4.97 118.95 117.83 1h1b s ARG 87 Ca -0.03 -0.50 0.03 0.00 0.00 0.00 0.00 55.73 55.23 1h1b s ARG 87 Cb 0.01 0.18 0.00 0.00 0.00 0.00 0.00 34.95 35.15 1h1b s ARG 87 CO 0.12 -0.10 -0.13 0.42 0.00 0.00 0.00 175.30 175.60 1h1b s ILE 88 N -1.56 1.14 -0.05 1.52 1.01 -1.26 -1.20 121.20 120.79 1h1b s ILE 88 Ca -0.14 -0.55 0.02 0.00 0.00 0.00 0.00 60.65 59.98 1h1b s ILE 88 Cb -0.07 -0.99 0.01 0.00 0.01 0.00 0.00 42.46 41.42 1h1b s ILE 88 CO 0.00 0.34 -0.09 -0.36 0.00 0.00 0.00 174.94 174.83 1h1b s PHE 89 N 0.16 1.15 0.01 3.97 0.08 -1.01 -5.02 117.98 117.32 1h1b s PHE 89 Ca -0.04 -0.37 -0.02 0.00 0.12 0.00 0.00 56.93 56.61 1h1b s PHE 89 Cb -0.11 -0.87 -0.01 0.00 -0.57 0.00 0.00 43.02 41.46 1h1b s PHE 89 CO 0.02 -0.21 0.03 -1.21 -0.10 0.00 0.00 175.22 173.75 1h1b s GLU 90 N 0.60 0.32 -0.49 0.44 2.02 -1.26 -2.26 118.70 118.07 1h1b s GLU 90 Ca -0.11 -0.44 0.06 0.00 0.02 0.00 0.00 54.97 54.50 1h1b s GLU 90 Cb -0.14 0.12 0.20 0.00 0.10 0.00 0.00 34.13 34.42 1h1b s GLU 90 CO 0.02 -0.06 0.48 -1.71 0.02 0.00 0.00 175.26 174.01 1h1b n ASN 91 N 1.80 0.88 0.00 -0.19 2.85 -1.26 -4.90 115.26 114.45 1h1b n ASN 91 Ca -0.22 -2.76 0.00 0.00 -0.11 0.00 0.00 54.58 51.50 1h1b n ASN 91 Cb 0.56 -0.63 0.00 0.00 1.24 0.00 0.00 39.78 40.95 1h1b n ASN 91 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1h1b n GLY 92 N 1.99 0.79 3.71 8.20 0.00 -1.26 -4.96 105.19 113.65 1h1b n GLY 92 Ca 0.26 -0.39 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 1h1b n GLY 92 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1h1b n TYR 94 N -2.35 2.68 -3.62 1.61 -0.00 -1.25 -4.66 117.16 109.57 1h1b n TYR 94 Ca 0.00 0.08 -0.40 0.00 -0.00 0.00 0.00 57.90 57.58 1h1b n TYR 94 Cb 0.00 -2.65 -0.11 0.00 -0.00 0.00 0.00 39.34 36.58 1h1b n TYR 94 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 1h1b s ASP 95 N 1.10 5.65 0.50 2.98 -1.08 -0.84 -4.98 116.67 119.99 1h1b s ASP 95 Ca 0.75 -0.93 0.28 0.00 -0.52 0.00 0.00 52.55 52.14 1h1b s ASP 95 Cb -0.53 -2.00 1.20 0.00 -1.46 0.00 0.00 42.92 40.13 1h1b s ASP 95 CO 0.34 -0.35 1.94 1.55 0.52 0.00 0.00 175.17 179.17 1h1b h PRO 98 N 8.40 0.00 -0.04 4.34 0.13 -1.93 -0.41 132.00 142.48 1h1b h PRO 98 Ca -0.26 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.81 1h1b h PRO 98 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1h1b h PRO 98 CO 0.65 0.13 -0.21 0.28 -0.23 0.00 0.00 178.00 178.63 1h1b h VAL 99 N 0.00 1.47 -0.03 1.56 2.07 -1.98 -3.39 116.25 115.96 1h1b h VAL 99 Ca -0.00 -1.69 0.00 0.00 0.82 0.00 0.00 66.70 65.83 1h1b h VAL 99 Cb 0.58 2.45 0.00 0.00 -1.52 0.00 0.00 31.29 32.80 1h1b h VAL 99 CO 0.02 0.47 0.00 -0.46 0.02 0.00 0.00 177.57 177.62 1h1b n ASN 99 N -4.55 1.66 -0.43 0.57 0.23 -1.23 -5.01 115.26 106.50 1h1b n ASN 99 Ca -0.09 -1.54 -0.06 0.00 -0.53 0.00 0.00 54.58 52.37 1h1b n ASN 99 Cb 0.44 -0.02 -0.02 0.00 -2.08 0.00 0.00 39.78 38.10 1h1b n ASN 99 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1h1b n LEU 99 N -0.12 0.00 -4.64 -4.53 4.77 -0.17 -5.01 117.00 107.31 1h1b n LEU 99 Ca 0.01 0.14 -0.40 0.00 -0.03 0.00 0.00 56.01 55.74 1h1b n LEU 99 Cb 0.16 -1.95 0.03 0.00 -2.33 0.00 0.00 43.42 39.34 1h1b n LEU 99 CO 0.01 -0.70 0.66 0.18 -1.33 0.00 0.00 177.39 176.21 1h1b n LEU 100 N -0.63 3.52 -3.83 2.23 4.77 -1.25 -3.21 117.00 118.59 1h1b n LEU 100 Ca -0.06 0.96 -0.24 0.00 -0.03 0.00 0.00 56.01 56.65 1h1b n LEU 100 Cb 0.39 -1.41 0.01 0.00 -2.33 0.00 0.00 43.42 40.07 1h1b n LEU 100 CO 0.08 -1.39 -0.13 0.59 -1.33 0.00 0.00 177.39 175.22 1h1b n ASN 101 N -0.14 -0.99 -3.61 -1.43 5.03 -1.26 -1.99 115.26 110.87 1h1b n ASN 101 Ca 0.10 -0.90 -0.41 0.00 0.87 0.00 0.00 54.58 54.24 1h1b n ASN 101 Cb 0.43 -3.58 -0.01 0.00 -1.02 0.00 0.00 39.78 35.59 1h1b n ASN 101 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1h1b n ASP 102 N -3.01 5.50 -3.87 6.41 2.03 -1.20 -3.81 116.55 118.61 1h1b n ASP 102 Ca -0.28 -2.78 -0.11 0.00 0.52 0.00 0.00 54.79 52.14 1h1b n ASP 102 Cb 0.67 -1.61 -0.10 0.00 -0.72 0.00 0.00 41.12 39.36 1h1b n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1h1b s ILE 103 N 2.64 0.08 -0.08 5.18 2.07 -1.26 -3.39 121.20 126.44 1h1b s ILE 103 Ca 0.54 -0.70 -0.09 0.00 -1.41 0.00 0.00 60.65 58.99 1h1b s ILE 103 Cb 0.15 -0.43 0.02 0.00 0.13 0.00 0.00 42.46 42.33 1h1b s ILE 103 CO -0.08 -0.38 0.24 0.54 -1.91 0.00 0.00 174.94 173.35 1h1b s VAL 104 N -1.40 0.01 -0.17 4.00 0.11 -0.26 -4.18 120.40 118.51 1h1b s VAL 104 Ca -0.15 -0.09 -0.06 0.00 -2.93 0.00 0.00 61.98 58.75 1h1b s VAL 104 Cb -0.08 -0.37 -0.04 0.00 -1.53 0.00 0.00 36.38 34.37 1h1b s VAL 104 CO 0.02 -0.05 0.02 -0.63 -3.33 0.00 0.00 175.10 171.13 1h1b s ILE 105 N -0.09 4.45 -0.21 7.04 -1.09 -0.96 -1.35 121.20 128.98 1h1b s ILE 105 Ca -0.02 -0.16 -0.02 0.00 -2.23 0.00 0.00 60.65 58.22 1h1b s ILE 105 Cb -0.02 -2.99 0.01 0.00 -1.58 0.00 0.00 42.46 37.88 1h1b s ILE 105 CO 0.01 0.47 -0.10 -0.76 -1.23 0.00 0.00 174.94 173.33 1h1b s LEU 106 N 0.36 2.72 0.32 2.97 1.43 0.18 -2.40 118.68 124.26 1h1b s LEU 106 Ca 0.00 -0.58 -0.27 0.00 -1.03 0.00 0.00 54.13 52.26 1h1b s LEU 106 Cb -0.13 -1.64 -0.10 0.00 0.03 0.00 0.00 46.19 44.35 1h1b s LEU 106 CO 0.01 -0.04 0.97 -1.58 0.23 0.00 0.00 176.35 175.94 1h1b s GLN 107 N 1.39 4.57 0.54 1.70 0.74 -0.34 -0.92 119.66 127.33 1h1b s GLN 107 Ca 0.04 1.40 0.02 0.00 0.05 0.00 0.00 55.36 56.88 1h1b s GLN 107 Cb -0.14 -2.85 0.04 0.00 1.10 0.00 0.00 33.01 31.15 1h1b s GLN 107 CO -0.07 0.25 0.75 -0.51 -0.55 0.00 0.00 175.29 175.17 1h1b s LEU 108 N -1.98 3.31 0.15 3.68 1.43 -0.14 -0.15 118.68 124.98 1h1b s LEU 108 Ca 0.50 -0.11 0.27 0.00 -1.03 0.00 0.00 54.13 53.76 1h1b s LEU 108 Cb -0.21 -2.77 0.93 0.00 0.03 0.00 0.00 46.19 44.17 1h1b s LEU 108 CO 0.26 -1.13 1.82 -0.46 0.23 0.00 0.00 176.35 177.07 1h1b n ASN 109 N -2.29 0.57 -0.91 2.29 6.94 -0.36 -4.46 115.26 117.03 1h1b n ASN 109 Ca 0.08 0.55 0.00 0.00 -0.02 0.00 0.00 54.58 55.19 1h1b n ASN 109 Cb 0.60 -0.70 0.00 0.00 -2.36 0.00 0.00 39.78 37.32 1h1b n ASN 109 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1h1b n GLY 110 N 1.37 3.04 3.52 4.83 0.00 -1.26 -5.05 105.19 111.63 1h1b n GLY 110 Ca 0.06 -1.29 -0.33 0.00 0.00 0.00 0.00 46.02 44.45 1h1b n GLY 110 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1h1b s SER 111 N -0.78 4.39 0.64 1.61 0.01 -1.26 -4.31 113.70 114.01 1h1b s SER 111 Ca 0.00 -0.12 -0.17 0.00 1.31 0.00 0.00 55.95 56.98 1h1b s SER 111 Cb 0.00 -1.16 -0.01 0.00 0.21 0.00 0.00 66.02 65.07 1h1b s SER 111 CO 0.00 0.32 1.15 0.00 0.41 0.00 0.00 173.24 175.13 1h1b s ALA 112 N -0.58 2.44 -0.54 1.44 0.00 0.17 -4.94 121.76 119.75 1h1b s ALA 112 Ca 0.08 0.76 -0.21 0.00 0.00 0.00 0.00 51.96 52.60 1h1b s ALA 112 Cb -0.12 -3.39 0.06 0.00 0.00 0.00 0.00 23.12 19.68 1h1b s ALA 112 CO 0.02 -1.30 0.74 0.99 0.00 0.00 0.00 175.76 176.21 1h1b s THR 113 N -2.01 4.71 -0.16 0.00 2.01 -1.26 -4.90 115.64 114.02 1h1b s THR 113 Ca 0.72 -0.37 -0.29 0.00 0.31 0.00 0.00 61.69 62.06 1h1b s THR 113 Cb -0.25 -4.41 -0.05 0.00 0.01 0.00 0.00 72.50 67.79 1h1b s THR 113 CO 0.38 -0.98 2.03 -0.63 -0.69 0.00 0.00 174.62 174.73 1h1b s ILE 114 N 3.07 3.14 0.00 1.82 1.01 -1.26 -4.72 121.20 124.26 1h1b s ILE 114 Ca 0.19 0.16 0.00 0.00 0.00 0.00 0.00 60.65 61.00 1h1b s ILE 114 Cb -0.18 -3.16 0.00 0.00 0.01 0.00 0.00 42.46 39.13 1h1b s ILE 114 CO 0.13 -0.08 0.00 -0.46 0.00 0.00 0.00 174.94 174.53 1h1b n ASN 115 N 10.01 0.00 -0.26 3.58 0.23 -0.77 -4.99 115.26 123.06 1h1b n ASN 115 Ca 0.25 0.00 -0.05 0.00 -0.53 0.00 0.00 54.58 54.25 1h1b n ASN 115 Cb 0.44 0.00 0.06 0.00 -2.08 0.00 0.00 39.78 38.20 1h1b n ASN 115 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1h1b h ALA 116 N 1.05 0.92 0.00 -2.53 0.00 -2.01 -3.02 119.26 113.66 1h1b h ALA 116 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1h1b h ALA 116 Cb 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1h1b h ALA 116 CO 0.00 0.40 -0.38 0.09 0.00 0.00 0.00 179.25 179.36 1h1b n ASN 117 N -4.51 0.46 -3.67 0.00 5.03 -1.26 -4.82 115.26 106.48 1h1b n ASN 117 Ca 0.06 0.07 -0.22 0.00 0.87 0.00 0.00 54.58 55.36 1h1b n ASN 117 Cb 0.07 -0.02 -0.18 0.00 -1.02 0.00 0.00 39.78 38.63 1h1b n ASN 117 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1h1b s VAL 118 N -3.05 -0.02 0.06 2.41 1.01 -1.14 -4.18 120.40 115.50 1h1b s VAL 118 Ca 0.10 0.21 -0.08 0.00 0.00 0.00 0.00 61.98 62.22 1h1b s VAL 118 Cb 0.16 -0.33 -0.00 0.00 0.00 0.00 0.00 36.38 36.21 1h1b s VAL 118 CO 0.66 0.07 0.17 -1.10 0.00 0.00 0.00 175.10 174.89 1h1b s GLN 119 N 2.12 0.75 0.02 2.72 -1.52 -0.41 -1.85 119.66 121.50 1h1b s GLN 119 Ca 0.04 -0.85 -0.27 0.00 -1.95 0.00 0.00 55.36 52.33 1h1b s GLN 119 Cb -0.13 0.30 -0.05 0.00 -0.22 0.00 0.00 33.01 32.92 1h1b s GLN 119 CO -0.05 -0.22 0.83 0.08 -0.25 0.00 0.00 175.29 175.68 1h1b s VAL 120 N -3.33 4.78 0.64 1.09 1.01 -1.26 -3.52 120.40 119.82 1h1b s VAL 120 Ca 0.01 1.76 -0.09 0.00 0.00 0.00 0.00 61.98 63.66 1h1b s VAL 120 Cb 0.03 -4.18 0.01 0.00 0.00 0.00 0.00 36.38 32.24 1h1b s VAL 120 CO -0.08 0.29 0.99 0.00 0.00 0.00 0.00 175.10 176.30 1h1b s ALA 121 N 0.34 3.11 0.10 5.51 0.00 -0.70 -4.97 121.76 125.15 1h1b s ALA 121 Ca 0.42 -0.50 0.05 0.00 0.00 0.00 0.00 51.96 51.93 1h1b s ALA 121 Cb -0.21 -2.82 -0.04 0.00 0.00 0.00 0.00 23.12 20.06 1h1b s ALA 121 CO 0.24 -0.93 0.02 -0.65 0.00 0.00 0.00 175.76 174.44 1h1b s GLN 122 N -5.16 2.60 0.27 0.00 -1.52 -1.26 -4.77 119.66 109.81 1h1b s GLN 122 Ca 0.56 -0.83 0.07 0.00 -1.95 0.00 0.00 55.36 53.20 1h1b s GLN 122 Cb -0.11 -2.56 -0.03 0.00 -0.22 0.00 0.00 33.01 30.09 1h1b s GLN 122 CO 0.49 0.54 0.25 -0.51 -0.25 0.00 0.00 175.29 175.80 1h1b s LEU 123 N -2.38 3.87 0.60 2.90 2.01 -1.26 -1.69 118.68 122.72 1h1b s LEU 123 Ca 0.27 -0.24 -0.15 0.00 0.01 0.00 0.00 54.13 54.02 1h1b s LEU 123 Cb -0.12 -2.42 -0.03 0.00 0.01 0.00 0.00 46.19 43.63 1h1b s LEU 123 CO 0.19 -0.10 1.05 -2.16 1.01 0.00 0.00 176.35 176.33 1h1b s PRO 124 N -3.90 3.34 0.49 1.29 0.04 -1.26 -4.85 135.00 130.16 1h1b s PRO 124 Ca 0.35 1.11 -0.23 0.00 0.04 0.00 0.00 61.00 62.27 1h1b s PRO 124 Cb -0.08 -2.04 -0.07 0.00 0.04 0.00 0.00 34.50 32.36 1h1b s PRO 124 CO 0.26 -0.78 1.24 0.00 0.04 0.00 0.00 177.00 177.76 1h1b s ALA 125 N -2.62 2.94 0.42 8.56 0.00 -1.26 -4.79 121.76 125.01 1h1b s ALA 125 Ca 0.62 1.10 -0.23 0.00 0.00 0.00 0.00 51.96 53.45 1h1b s ALA 125 Cb -0.15 -3.46 -0.13 0.00 0.00 0.00 0.00 23.12 19.39 1h1b s ALA 125 CO 0.40 -0.93 0.55 0.94 0.00 0.00 0.00 175.76 176.72 1h1b n GLN 126 N -0.64 0.57 0.00 0.00 -0.06 -1.26 -2.03 117.38 113.97 1h1b n GLN 126 Ca 0.08 0.21 0.00 0.00 -2.00 0.00 0.00 57.00 55.29 1h1b n GLN 126 Cb 0.47 -1.50 0.00 0.00 -4.06 0.00 0.00 30.24 25.15 1h1b n GLN 126 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1h1b n GLY 127 N 1.78 2.50 3.52 1.69 0.00 -0.68 -4.98 105.19 109.02 1h1b n GLY 127 Ca 0.11 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.66 1h1b n GLY 127 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1h1b n ARG 128 N -1.78 1.49 -3.63 1.61 0.63 -0.86 -4.94 116.66 109.18 1h1b n ARG 128 Ca 0.00 0.41 -0.38 0.00 -0.92 0.00 0.00 57.85 56.97 1h1b n ARG 128 Cb 0.00 -2.79 -0.06 0.00 0.45 0.00 0.00 32.46 30.06 1h1b n ARG 128 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 1h1b s ARG 129 N 6.18 3.76 -0.15 -0.14 3.52 -1.26 -4.77 118.95 126.09 1h1b s ARG 129 Ca 1.05 0.23 -0.11 0.00 -0.13 0.00 0.00 55.73 56.77 1h1b s ARG 129 Cb -0.64 -3.21 -0.05 0.00 -1.56 0.00 0.00 34.95 29.50 1h1b s ARG 129 CO 0.43 0.72 0.21 -0.51 -0.81 0.00 0.00 175.30 175.35 1h1b s LEU 130 N -1.07 4.29 -0.13 -0.88 1.43 -1.26 -5.09 118.68 115.96 1h1b s LEU 130 Ca 0.21 0.44 -0.06 0.00 -1.03 0.00 0.00 54.13 53.70 1h1b s LEU 130 Cb -0.15 -2.22 -0.04 0.00 0.03 0.00 0.00 46.19 43.81 1h1b s LEU 130 CO 0.10 0.22 0.08 -0.83 0.23 0.00 0.00 176.35 176.15 1h1b s GLY 131 N -0.05 2.00 -0.03 -3.19 0.00 -1.26 -5.00 107.32 99.78 1h1b s GLY 131 Ca 0.14 -0.72 -0.35 0.00 0.00 0.00 0.00 44.72 43.79 1h1b s GLY 131 CO 0.03 -0.32 0.95 -2.01 0.00 0.00 0.00 173.10 171.74 1h1b n ASN 132 N 2.44 0.06 0.00 1.64 4.05 -1.26 -2.30 115.26 119.89 1h1b n ASN 132 Ca -0.19 0.99 0.00 0.00 0.45 0.00 0.00 54.58 55.84 1h1b n ASN 132 Cb 0.54 -0.78 0.00 0.00 1.23 0.00 0.00 39.78 40.76 1h1b n ASN 132 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1h1b n GLY 133 N 1.43 1.26 3.74 8.20 0.00 -0.65 -5.01 105.19 114.16 1h1b n GLY 133 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1h1b n GLY 133 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1h1b n VAL 134 N -0.07 3.75 -3.57 1.61 0.31 -0.97 -4.71 118.33 114.67 1h1b n VAL 134 Ca 0.00 -0.50 -0.41 0.00 -0.01 0.00 0.00 64.34 63.42 1h1b n VAL 134 Cb 0.00 -1.65 -0.11 0.00 -0.91 0.00 0.00 33.84 31.17 1h1b n VAL 134 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1h1b s GLN 135 N -2.84 2.81 0.56 5.55 -1.52 -1.26 -1.61 119.66 121.36 1h1b s GLN 135 Ca 0.71 -1.13 0.05 0.00 -1.95 0.00 0.00 55.36 53.04 1h1b s GLN 135 Cb -0.42 -3.78 0.05 0.00 -0.22 0.00 0.00 33.01 28.63 1h1b s GLN 135 CO 0.50 -0.75 0.42 0.00 -0.25 0.00 0.00 175.29 175.21 1h1b s LEU 137 N -4.32 1.23 0.24 0.00 2.96 0.37 -1.63 118.68 117.53 1h1b s LEU 137 Ca 0.33 -0.15 0.07 0.00 -0.22 0.00 0.00 54.13 54.15 1h1b s LEU 137 Cb -0.02 -0.52 -0.04 0.00 0.50 0.00 0.00 46.19 46.11 1h1b s LEU 137 CO 0.21 -0.07 0.20 0.00 -1.32 0.00 0.00 176.35 175.36 1h1b s ALA 138 N 1.13 3.61 0.22 5.97 0.00 -0.11 -0.86 121.76 131.71 1h1b s ALA 138 Ca -0.08 -1.37 -0.21 0.00 0.00 0.00 0.00 51.96 50.31 1h1b s ALA 138 Cb -0.14 -1.34 0.04 0.00 0.00 0.00 0.00 23.12 21.67 1h1b s ALA 138 CO -0.01 0.29 0.62 0.00 0.00 0.00 0.00 175.76 176.66 1h1b s MET 139 N -3.73 1.51 0.00 0.00 0.23 -1.26 -0.46 119.30 115.59 1h1b s MET 139 Ca 0.33 -0.79 0.00 0.00 -1.03 0.00 0.00 55.69 54.19 1h1b s MET 139 Cb -0.08 0.58 0.00 0.00 -1.53 0.00 0.00 34.83 33.79 1h1b s MET 139 CO 0.25 -0.67 0.00 0.41 -2.03 0.00 0.00 175.02 172.98 1h1b n GLY 140 N -0.40 2.00 1.63 3.16 0.00 -1.00 -4.63 105.19 105.95 1h1b n GLY 140 Ca -0.10 -0.97 0.08 0.00 0.00 0.00 0.00 46.02 45.03 1h1b n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1h1b n TRP 141 N -0.79 1.71 -0.59 1.61 8.01 -1.26 -2.27 117.44 123.85 1h1b n TRP 141 Ca 0.00 -0.71 -0.30 0.00 -1.31 0.00 0.00 57.50 55.18 1h1b n TRP 141 Cb 0.00 -0.39 0.27 0.00 -2.01 0.00 0.00 31.31 29.18 1h1b n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1h1b s GLY 142 N -0.99 1.47 -0.01 6.99 0.00 -1.23 -2.66 107.32 110.89 1h1b s GLY 142 Ca 0.51 -0.75 -0.37 0.00 0.00 0.00 0.00 44.72 44.11 1h1b s GLY 142 CO 0.18 0.18 1.55 -0.10 0.00 0.00 0.00 173.10 174.91 1h1b n LEU 143 N -5.30 2.31 0.24 0.66 7.94 0.12 -2.77 117.00 120.20 1h1b n LEU 143 Ca 0.11 1.08 0.16 0.00 -1.11 0.00 0.00 56.01 56.26 1h1b n LEU 143 Cb 0.59 -1.24 0.74 0.00 0.53 0.00 0.00 43.42 44.04 1h1b n LEU 143 CO 0.46 -0.63 0.98 0.25 -1.11 0.00 0.00 177.39 177.33 1h1b h LEU 144 N 6.01 0.00 0.00 -1.96 5.85 -1.70 -2.86 115.31 120.66 1h1b h LEU 144 Ca -0.47 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1h1b h LEU 144 Cb 1.31 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.34 1h1b h LEU 144 CO 0.86 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 179.57 1h1b n GLY 145 N -0.40 1.00 0.00 3.75 0.00 -1.26 -4.21 105.19 104.06 1h1b n GLY 145 Ca -0.00 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1h1b n GLY 145 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1h1b n ARG 147 N 0.00 0.00 -3.89 1.61 3.00 -1.26 -5.01 116.66 111.11 1h1b n ARG 147 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.85 57.55 1h1b n ARG 147 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 32.46 32.32 1h1b n ARG 147 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.63 176.83 1h1b s ASN 148 N 0.00 4.16 0.00 6.15 0.01 -1.26 -4.89 114.94 119.11 1h1b s ASN 148 Ca 0.00 -2.94 0.00 0.00 -0.71 0.00 0.00 52.86 49.21 1h1b s ASN 148 Cb 0.00 -1.49 0.00 0.00 0.41 0.00 0.00 41.25 40.17 1h1b s ASN 148 CO 0.00 -0.24 0.00 -2.11 -1.51 0.00 0.00 177.10 173.24 1h1b n ARG 149 N 3.19 0.00 0.00 -0.60 1.85 -1.26 -4.98 116.66 114.86 1h1b n ARG 149 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.91 1h1b n ARG 149 Cb 0.33 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.74 1h1b n ARG 149 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1h1b n GLY 150 N 0.37 0.89 3.71 2.89 0.00 -1.26 -4.29 105.19 107.50 1h1b n GLY 150 Ca 0.00 -0.50 -0.31 0.00 0.00 0.00 0.00 46.02 45.21 1h1b n GLY 150 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h1b s ILE 151 N 0.33 2.65 0.33 -0.61 1.01 -1.26 -2.55 121.20 121.10 1h1b s ILE 151 Ca 0.00 0.21 -0.28 0.00 0.00 0.00 0.00 60.65 60.58 1h1b s ILE 151 Cb 0.00 -2.46 -0.09 0.00 0.01 0.00 0.00 42.46 39.92 1h1b s ILE 151 CO 0.00 -0.28 1.15 0.00 0.00 0.00 0.00 174.94 175.81 1h1b s ALA 152 N -2.77 3.32 -0.17 9.38 0.00 -1.09 -4.80 121.76 125.63 1h1b s ALA 152 Ca 0.64 0.96 -0.15 0.00 0.00 0.00 0.00 51.96 53.41 1h1b s ALA 152 Cb -0.20 -3.36 -0.11 0.00 0.00 0.00 0.00 23.12 19.45 1h1b s ALA 152 CO 0.57 -0.34 0.00 -1.13 0.00 0.00 0.00 175.76 174.86 1h1b n SER 153 N 0.69 1.83 -4.81 0.00 3.41 -1.26 -4.80 113.62 108.68 1h1b n SER 153 Ca 0.01 0.54 -0.38 0.00 -0.26 0.00 0.00 58.87 58.77 1h1b n SER 153 Cb 0.45 -0.92 -0.06 0.00 -0.26 0.00 0.00 64.21 63.43 1h1b n SER 153 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1h1b s VAL 154 N -2.30 4.96 0.18 -3.33 1.01 -1.26 -1.20 120.40 118.46 1h1b s VAL 154 Ca -0.22 0.96 -0.33 0.00 0.00 0.00 0.00 61.98 62.40 1h1b s VAL 154 Cb 0.04 -3.78 -0.14 0.00 0.00 0.00 0.00 36.38 32.50 1h1b s VAL 154 CO 0.39 0.54 1.48 -0.11 0.00 0.00 0.00 175.10 177.41 1h1b n LEU 155 N 2.02 2.90 -4.77 3.92 7.94 -0.65 -4.86 117.00 123.51 1h1b n LEU 155 Ca -0.12 1.11 -0.22 0.00 -1.11 0.00 0.00 56.01 55.67 1h1b n LEU 155 Cb 0.52 -1.40 -0.05 0.00 0.53 0.00 0.00 43.42 43.02 1h1b n LEU 155 CO 0.39 -0.47 -0.22 -1.10 -1.11 0.00 0.00 177.39 174.89 1h1b s GLN 156 N 0.38 2.73 0.07 1.96 -1.52 -0.96 -0.98 119.66 121.34 1h1b s GLN 156 Ca 0.76 -1.17 0.00 0.00 -1.95 0.00 0.00 55.36 53.00 1h1b s GLN 156 Cb -0.70 -2.44 -0.04 0.00 -0.22 0.00 0.00 33.01 29.61 1h1b s GLN 156 CO 0.43 0.39 -0.05 -1.83 -0.25 0.00 0.00 175.29 173.98 1h1b s GLU 157 N -3.78 0.69 -0.17 2.91 -1.05 -0.21 -2.38 118.70 114.71 1h1b s GLU 157 Ca 0.32 -1.21 -0.08 0.00 -0.15 0.00 0.00 54.97 53.85 1h1b s GLU 157 Cb -0.07 -0.00 0.07 0.00 -0.44 0.00 0.00 34.13 33.68 1h1b s GLU 157 CO 0.23 -0.06 0.39 -1.17 0.95 0.00 0.00 175.26 175.60 1h1b s LEU 158 N -2.83 -0.23 0.16 1.83 2.96 0.39 -1.73 118.68 119.24 1h1b s LEU 158 Ca 0.07 0.87 -0.30 0.00 -0.22 0.00 0.00 54.13 54.55 1h1b s LEU 158 Cb 0.05 1.25 -0.07 0.00 0.50 0.00 0.00 46.19 47.92 1h1b s LEU 158 CO -0.07 -0.21 1.08 0.20 -1.32 0.00 0.00 176.35 176.04 1h1b s ASN 159 N 1.82 7.30 0.34 3.68 -0.87 -1.26 -0.94 114.94 125.01 1h1b s ASN 159 Ca -0.06 2.04 0.03 0.00 -1.57 0.00 0.00 52.86 53.30 1h1b s ASN 159 Cb -0.10 -2.60 -0.02 0.00 -0.02 0.00 0.00 41.25 38.52 1h1b s ASN 159 CO -0.12 -0.20 0.37 0.68 -2.57 0.00 0.00 177.10 175.25 1h1b s VAL 160 N -0.15 0.00 -0.02 1.60 -7.23 -0.65 -4.82 120.40 109.13 1h1b s VAL 160 Ca 0.49 -1.83 0.03 0.00 -1.81 0.00 0.00 61.98 58.86 1h1b s VAL 160 Cb -0.28 -2.58 0.00 0.00 0.56 0.00 0.00 36.38 34.08 1h1b s VAL 160 CO 0.34 0.00 -0.10 -0.89 -0.31 0.00 0.00 175.10 174.14 1h1b s THR 162 N -3.23 0.82 0.28 5.32 2.01 -0.71 -2.00 115.64 118.12 1h1b s THR 162 Ca 0.36 -0.39 -0.30 0.00 0.31 0.00 0.00 61.69 61.68 1h1b s THR 162 Cb 0.01 -0.72 -0.10 0.00 0.01 0.00 0.00 72.50 71.70 1h1b s THR 162 CO 0.25 0.25 1.41 -0.69 -0.69 0.00 0.00 174.62 175.15 1h1b s VAL 163 N 0.12 2.64 0.04 3.82 1.01 -0.63 -1.49 120.40 125.91 1h1b s VAL 163 Ca -0.02 0.57 0.01 0.00 0.00 0.00 0.00 61.98 62.54 1h1b s VAL 163 Cb -0.08 -3.36 -0.03 0.00 0.00 0.00 0.00 36.38 32.91 1h1b s VAL 163 CO 0.00 0.10 -0.06 -0.69 0.00 0.00 0.00 175.10 174.46 1h1b s VAL 164 N -0.35 0.41 -0.06 2.92 1.01 0.20 -1.64 120.40 122.89 1h1b s VAL 164 Ca 0.56 -1.18 0.12 0.00 0.00 0.00 0.00 61.98 61.48 1h1b s VAL 164 Cb -0.42 -0.70 -0.18 0.00 0.00 0.00 0.00 36.38 35.09 1h1b s VAL 164 CO 0.47 -0.52 0.18 0.35 0.00 0.00 0.00 175.10 175.58 1h1b n THR 165 N 1.23 0.33 -1.97 3.92 -2.24 -1.26 -4.03 114.28 110.26 1h1b n THR 165 Ca -0.21 -0.38 -0.41 0.00 -2.27 0.00 0.00 64.05 60.78 1h1b n THR 165 Cb 0.56 -0.16 -0.02 0.00 -2.10 0.00 0.00 70.33 68.62 1h1b n THR 165 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1h1b s SER 166 N -3.88 6.59 -1.30 3.42 0.01 -1.26 -2.69 113.70 114.58 1h1b s SER 166 Ca -0.05 2.81 -0.07 0.00 1.31 0.00 0.00 55.95 59.94 1h1b s SER 166 Cb 0.06 -2.65 0.01 0.00 0.21 0.00 0.00 66.02 63.65 1h1b s SER 166 CO 0.51 -0.70 1.13 0.18 0.41 0.00 0.00 173.24 174.77 1h1b n LEU 167 N 1.19 -3.48 -3.89 2.44 4.77 -1.26 -4.79 117.00 111.99 1h1b n LEU 167 Ca 0.03 -0.54 -0.16 0.00 -0.03 0.00 0.00 56.01 55.31 1h1b n LEU 167 Cb 0.40 -2.99 -0.15 0.00 -2.33 0.00 0.00 43.42 38.35 1h1b n LEU 167 CO 0.61 0.60 -0.38 0.00 -1.33 0.00 0.00 177.39 176.89 1h1b s ARG 177 N 0.39 2.88 0.58 0.00 0.52 -1.26 -4.89 118.95 117.16 1h1b s ARG 177 Ca -0.04 1.49 0.34 0.00 -0.52 0.00 0.00 55.73 57.00 1h1b s ARG 177 Cb -0.07 -1.95 1.79 0.00 0.52 0.00 0.00 34.95 35.24 1h1b s ARG 177 CO -0.01 -1.21 2.17 0.00 0.02 0.00 0.00 175.30 176.28 1h1b h ARG 178 N 0.30 0.00 -0.01 3.54 3.08 -2.01 -2.77 114.38 116.52 1h1b h ARG 178 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 1h1b h ARG 178 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.31 1h1b h ARG 178 CO 0.54 0.05 0.00 -1.13 -1.07 0.00 0.00 179.97 178.36 1h1b n SER 179 N -3.39 0.04 -4.22 7.04 3.41 -1.26 -4.83 113.62 110.41 1h1b n SER 179 Ca -0.02 -1.95 -0.13 0.00 -0.26 0.00 0.00 58.87 56.51 1h1b n SER 179 Cb 0.18 -0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.03 1h1b n SER 179 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1h1b s ASN 180 N -1.05 1.54 -0.15 4.04 -0.87 -1.05 -4.49 114.94 112.92 1h1b s ASN 180 Ca 0.03 -1.03 -0.03 0.00 -1.57 0.00 0.00 52.86 50.26 1h1b s ASN 180 Cb 0.01 0.03 -0.03 0.00 -0.02 0.00 0.00 41.25 41.25 1h1b s ASN 180 CO 0.02 -0.40 -0.04 -0.69 -2.57 0.00 0.00 177.10 173.42 1h1b s VAL 181 N -3.45 3.85 0.20 1.60 1.01 -0.47 -4.79 120.40 118.36 1h1b s VAL 181 Ca 0.16 -0.38 0.11 0.00 0.00 0.00 0.00 61.98 61.87 1h1b s VAL 181 Cb 0.04 -2.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 1h1b s VAL 181 CO -0.01 0.50 -0.22 0.00 0.00 0.00 0.00 175.10 175.38 1h1b s THR 183 N -1.97 0.77 -0.28 0.00 -4.23 -0.15 -0.63 115.64 109.14 1h1b s THR 183 Ca 0.22 -2.00 -0.23 0.00 -1.18 0.00 0.00 61.69 58.49 1h1b s THR 183 Cb -0.07 -2.46 0.12 0.00 1.34 0.00 0.00 72.50 71.43 1h1b s THR 183 CO 0.10 0.00 1.01 -0.22 -0.54 0.00 0.00 174.62 174.97 1h1b s LEU 184 N -3.58 -0.48 -0.47 4.79 2.96 -0.55 -1.18 118.68 120.16 1h1b s LEU 184 Ca 0.27 0.89 -0.16 0.00 -0.22 0.00 0.00 54.13 54.91 1h1b s LEU 184 Cb 0.04 1.89 0.06 0.00 0.50 0.00 0.00 46.19 48.68 1h1b s LEU 184 CO 0.14 -0.15 0.44 -0.69 -1.32 0.00 0.00 176.35 174.77 1h1b s VAL 185 N 0.45 5.16 0.22 1.68 1.01 -1.26 -1.74 120.40 125.91 1h1b s VAL 185 Ca 0.01 -0.87 -0.30 0.00 0.00 0.00 0.00 61.98 60.81 1h1b s VAL 185 Cb -0.05 -4.14 -0.10 0.00 0.00 0.00 0.00 36.38 32.10 1h1b s VAL 185 CO -0.08 -0.59 1.43 -0.13 0.00 0.00 0.00 175.10 175.73 1h1b s ARG 186 N 1.87 4.28 0.00 2.72 0.52 -1.26 -3.73 118.95 123.35 1h1b s ARG 186 Ca 0.07 2.25 0.00 0.00 -0.52 0.00 0.00 55.73 57.53 1h1b s ARG 186 Cb -0.22 -3.14 0.00 0.00 0.52 0.00 0.00 34.95 32.11 1h1b s ARG 186 CO 0.08 -0.42 0.00 0.41 0.02 0.00 0.00 175.30 175.40 1h1b n GLY 186 N 2.52 2.93 3.35 -3.53 0.00 -1.26 -5.00 105.19 104.19 1h1b n GLY 186 Ca 0.08 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.94 1h1b n GLY 186 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1h1b s ARG 187 N -0.69 1.66 -0.52 1.61 1.70 -1.24 -5.10 118.95 116.37 1h1b s ARG 187 Ca 0.00 -1.80 -0.20 0.00 -0.47 0.00 0.00 55.73 53.26 1h1b s ARG 187 Cb 0.00 0.36 0.06 0.00 -0.57 0.00 0.00 34.95 34.79 1h1b s ARG 187 CO 0.00 -0.63 0.67 -0.65 -1.08 0.00 0.00 175.30 173.61 1h1b s GLN 188 N -3.54 3.15 -0.01 3.89 -0.21 -1.26 -4.71 119.66 116.97 1h1b s GLN 188 Ca 0.36 -0.83 -0.28 0.00 0.02 0.00 0.00 55.36 54.63 1h1b s GLN 188 Cb 0.02 -4.10 0.10 0.00 1.00 0.00 0.00 33.01 30.03 1h1b s GLN 188 CO 0.21 -1.27 0.84 0.00 -2.12 0.00 0.00 175.29 172.95 1h1b s ALA 188 N 2.80 -1.80 0.00 6.09 0.00 -1.26 -4.75 121.76 122.84 1h1b s ALA 188 Ca 0.17 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.18 1h1b s ALA 188 Cb -0.19 0.27 0.00 0.00 0.00 0.00 0.00 23.12 23.21 1h1b s ALA 188 CO 0.13 -0.61 0.00 0.41 0.00 0.00 0.00 175.76 175.68 1h1b n GLY 189 N -0.01 -1.21 3.81 0.00 0.00 -0.81 -4.39 105.19 102.58 1h1b n GLY 189 Ca -0.11 -1.28 -0.34 0.00 0.00 0.00 0.00 46.02 44.29 1h1b n GLY 189 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1h1b s VAL 190 N -2.92 4.14 0.39 1.61 -7.23 -1.26 -0.64 120.40 114.48 1h1b s VAL 190 Ca 0.00 1.36 0.05 0.00 -1.81 0.00 0.00 61.98 61.59 1h1b s VAL 190 Cb 0.00 -3.56 -0.02 0.00 0.56 0.00 0.00 36.38 33.36 1h1b s VAL 190 CO 0.00 -0.26 0.19 0.00 -0.31 0.00 0.00 175.10 174.72 1h1b n PHE 192 N -0.83 1.90 0.00 0.00 3.72 -1.26 -0.52 117.46 120.46 1h1b n PHE 192 Ca -0.01 0.47 0.00 0.00 -0.05 0.00 0.00 57.45 57.86 1h1b n PHE 192 Cb 0.62 -2.44 0.00 0.00 -0.94 0.00 0.00 39.48 36.71 1h1b n PHE 192 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1h1b n GLY 193 N 3.43 1.02 0.01 1.37 0.00 -1.26 0.11 105.19 109.86 1h1b n GLY 193 Ca 0.21 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.34 1h1b n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1h1b n ASP 194 N 0.00 0.15 -4.46 1.61 8.00 0.32 -3.57 116.55 118.60 1h1b n ASP 194 Ca 0.00 -0.13 -0.43 0.00 0.71 0.00 0.00 54.79 54.94 1h1b n ASP 194 Cb 0.00 1.84 -0.00 0.00 -0.02 0.00 0.00 41.12 42.94 1h1b n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1h1b n SER 195 N -2.16 -0.74 0.00 -2.24 7.64 -1.26 -1.04 113.62 113.82 1h1b n SER 195 Ca -0.03 0.97 0.00 0.00 1.01 0.00 0.00 58.87 60.82 1h1b n SER 195 Cb 0.54 -1.10 0.00 0.00 -1.01 0.00 0.00 64.21 62.63 1h1b n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1h1b n GLY 196 N 1.77 2.72 3.83 0.23 0.00 -0.11 -1.31 105.19 112.31 1h1b n GLY 196 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 1h1b n GLY 196 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1h1b s SER 197 N -3.83 6.30 0.42 1.61 0.01 -0.21 -3.19 113.70 114.80 1h1b s SER 197 Ca 0.00 1.67 -0.09 0.00 1.31 0.00 0.00 55.95 58.84 1h1b s SER 197 Cb 0.00 -2.52 -0.06 0.00 0.21 0.00 0.00 66.02 63.65 1h1b s SER 197 CO 0.00 -0.81 0.76 -2.16 0.41 0.00 0.00 173.24 171.44 1h1b s PRO 198 N -4.06 3.72 -0.23 12.44 0.04 -1.26 -0.52 135.00 145.12 1h1b s PRO 198 Ca 0.61 0.39 -0.04 0.00 0.04 0.00 0.00 61.00 62.00 1h1b s PRO 198 Cb -0.12 -2.40 0.00 0.00 0.04 0.00 0.00 34.50 32.02 1h1b s PRO 198 CO 0.33 -0.06 -0.04 -1.17 0.04 0.00 0.00 177.00 176.10 1h1b s LEU 199 N -4.02 3.02 -0.23 -3.56 2.96 0.12 -4.07 118.68 112.90 1h1b s LEU 199 Ca 0.50 -0.52 -0.13 0.00 -0.22 0.00 0.00 54.13 53.76 1h1b s LEU 199 Cb -0.10 -1.73 -0.04 0.00 0.50 0.00 0.00 46.19 44.81 1h1b s LEU 199 CO 0.34 -0.06 0.29 -0.69 -1.32 0.00 0.00 176.35 174.92 1h1b s VAL 200 N 1.45 5.27 -0.12 1.68 1.01 -0.04 -1.58 120.40 128.06 1h1b s VAL 200 Ca 0.04 0.46 0.01 0.00 0.00 0.00 0.00 61.98 62.49 1h1b s VAL 200 Cb -0.15 -3.62 0.02 0.00 0.00 0.00 0.00 36.38 32.63 1h1b s VAL 200 CO -0.03 0.28 -0.13 0.00 0.00 0.00 0.00 175.10 175.22 1h1b n ASN 204 N 4.52 0.44 0.00 0.00 3.02 -1.26 -1.90 115.26 120.09 1h1b n ASN 204 Ca -0.17 -1.23 0.00 0.00 -0.03 0.00 0.00 54.58 53.14 1h1b n ASN 204 Cb 0.51 -1.81 0.00 0.00 -0.61 0.00 0.00 39.78 37.86 1h1b n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1h1b n GLY 205 N -2.34 2.71 3.54 7.41 0.00 -1.26 -5.03 105.19 110.22 1h1b n GLY 205 Ca -0.28 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.46 1h1b n GLY 205 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h1b s LEU 208 N 0.00 2.89 -0.54 0.99 1.43 -0.80 -4.53 118.68 118.13 1h1b s LEU 208 Ca 0.00 -0.55 -0.28 0.00 -1.03 0.00 0.00 54.13 52.27 1h1b s LEU 208 Cb 0.00 -1.64 0.02 0.00 0.03 0.00 0.00 46.19 44.60 1h1b s LEU 208 CO 0.00 0.14 1.36 -0.63 0.23 0.00 0.00 176.35 177.45 1h1b s ILE 209 N -1.45 3.87 -0.23 -0.59 -1.09 -0.68 -1.69 121.20 119.34 1h1b s ILE 209 Ca 0.22 0.79 0.20 0.00 -2.23 0.00 0.00 60.65 59.62 1h1b s ILE 209 Cb -0.10 -4.47 -0.28 0.00 -1.58 0.00 0.00 42.46 36.03 1h1b s ILE 209 CO 0.13 -1.13 0.52 1.41 -1.23 0.00 0.00 174.94 174.64 1h1b n HIS 210 N 9.14 0.00 -3.97 3.97 8.25 -0.62 -4.22 115.22 127.77 1h1b n HIS 210 Ca 0.12 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.49 1h1b n HIS 210 Cb 0.49 -0.35 -0.08 0.00 1.12 0.00 0.00 29.99 31.17 1h1b n HIS 210 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1h1b s GLY 211 N -3.94 0.41 -0.09 -1.41 0.00 -1.18 -1.95 107.32 99.17 1h1b s GLY 211 Ca -0.04 -0.94 0.02 0.00 0.00 0.00 0.00 44.72 43.76 1h1b s GLY 211 CO 0.81 -1.00 -0.14 -0.42 0.00 0.00 0.00 173.10 172.36 1h1b s ILE 212 N -3.93 1.32 0.15 0.90 1.01 -0.96 0.11 121.20 119.80 1h1b s ILE 212 Ca 0.12 -0.56 -0.31 0.00 0.00 0.00 0.00 60.65 59.90 1h1b s ILE 212 Cb 0.05 -1.21 -0.11 0.00 0.01 0.00 0.00 42.46 41.21 1h1b s ILE 212 CO -0.06 0.40 1.73 0.00 0.00 0.00 0.00 174.94 177.01 1h1b s ALA 213 N 0.86 3.82 0.05 9.38 0.00 0.32 -0.21 121.76 135.98 1h1b s ALA 213 Ca -0.10 1.46 0.00 0.00 0.00 0.00 0.00 51.96 53.32 1h1b s ALA 213 Cb -0.15 -3.71 0.00 0.00 0.00 0.00 0.00 23.12 19.26 1h1b s ALA 213 CO 0.01 -1.03 0.00 0.45 0.00 0.00 0.00 175.76 175.19 1h1b n SER 214 N 4.80 0.27 -3.89 0.00 2.88 -0.20 -0.93 113.62 116.54 1h1b n SER 214 Ca 0.16 0.07 -0.09 0.00 -1.33 0.00 0.00 58.87 57.68 1h1b n SER 214 Cb 0.37 -0.05 -0.06 0.00 -0.75 0.00 0.00 64.21 63.73 1h1b n SER 214 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1h1b s PHE 215 N -2.00 0.21 0.13 0.66 -0.71 -0.83 -4.96 117.98 110.47 1h1b s PHE 215 Ca 0.00 -0.56 0.03 0.00 -1.04 0.00 0.00 56.93 55.36 1h1b s PHE 215 Cb 0.00 0.14 -0.04 0.00 -1.21 0.00 0.00 43.02 41.91 1h1b s PHE 215 CO 0.00 -0.83 -0.08 0.14 -1.34 0.00 0.00 175.22 173.11 1h1b s VAL 216 N -3.94 0.93 0.06 -2.49 -7.23 -1.26 -1.10 120.40 105.38 1h1b s VAL 216 Ca 0.15 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.36 1h1b s VAL 216 Cb 0.01 -1.82 -0.03 0.00 0.56 0.00 0.00 36.38 35.10 1h1b s VAL 216 CO 0.00 -0.76 -0.12 -0.13 -0.31 0.00 0.00 175.10 173.78 1h1b s ARG 217 N -3.80 0.71 -1.17 4.82 0.52 -1.26 -4.77 118.95 114.01 1h1b s ARG 217 Ca 0.16 -0.88 0.00 0.00 -0.52 0.00 0.00 55.73 54.48 1h1b s ARG 217 Cb 0.04 -0.62 0.00 0.00 0.52 0.00 0.00 34.95 34.89 1h1b s ARG 217 CO -0.01 0.13 0.00 0.41 0.02 0.00 0.00 175.30 175.85 1h1b n GLY 218 N 1.34 0.39 0.15 -3.53 0.00 -1.26 -4.65 105.19 97.63 1h1b n GLY 218 Ca -0.22 -0.39 0.02 0.00 0.00 0.00 0.00 46.02 45.43 1h1b n GLY 218 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h1b n GLY 219 N -1.17 -1.50 3.77 -0.02 0.00 -1.26 -4.43 105.19 100.58 1h1b n GLY 219 Ca -0.14 -1.49 -0.38 0.00 0.00 0.00 0.00 46.02 44.01 1h1b n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h1b n ALA 221 N 0.03 -1.83 0.10 0.00 0.00 -1.26 -4.88 120.51 112.67 1h1b n ALA 221 Ca 0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 53.44 53.27 1h1b n ALA 221 Cb 0.48 -2.02 0.23 0.00 0.00 0.00 0.00 19.45 18.13 1h1b n ALA 221 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1h1b h SER 222 N -1.79 0.23 0.00 0.00 4.64 -1.78 -3.37 113.55 111.48 1h1b h SER 222 Ca -0.62 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 60.60 1h1b h SER 222 Cb 1.38 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1h1b h SER 222 CO 0.65 0.63 0.00 0.61 -0.87 0.00 0.00 176.83 177.85 1h1b n GLY 222 N -0.18 2.22 0.11 -0.77 0.00 -1.26 -4.81 105.19 100.50 1h1b n GLY 222 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 1h1b n GLY 222 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1h1b n LEU 223 N 0.00 1.64 -4.33 0.99 4.77 -1.26 -5.01 117.00 113.79 1h1b n LEU 223 Ca 0.00 -0.07 -0.30 0.00 -0.03 0.00 0.00 56.01 55.61 1h1b n LEU 223 Cb 0.00 -0.25 -0.15 0.00 -2.33 0.00 0.00 43.42 40.69 1h1b n LEU 223 CO 0.00 0.70 -0.57 -0.31 -1.33 0.00 0.00 177.39 175.88 1h1b s TYR 224 N -2.46 2.28 0.60 -1.77 2.02 -1.26 -5.11 117.35 111.65 1h1b s TYR 224 Ca -0.22 -0.41 -0.12 0.00 -0.37 0.00 0.00 57.07 55.95 1h1b s TYR 224 Cb 0.07 -1.38 -0.05 0.00 -0.40 0.00 0.00 41.96 40.20 1h1b s TYR 224 CO 0.64 0.10 1.02 -1.25 -1.57 0.00 0.00 175.55 174.49 1h1b s PRO 225 N -1.13 3.65 0.44 -1.71 0.04 -1.26 -4.80 135.00 130.23 1h1b s PRO 225 Ca 0.11 0.80 -0.20 0.00 0.04 0.00 0.00 61.00 61.76 1h1b s PRO 225 Cb -0.10 -2.09 -0.10 0.00 0.04 0.00 0.00 34.50 32.25 1h1b s PRO 225 CO 0.02 -0.53 0.95 -0.51 0.04 0.00 0.00 177.00 176.96 1h1b s ASP 226 N -3.93 6.86 -0.11 6.66 -0.00 -0.33 -4.55 116.67 121.28 1h1b s ASP 226 Ca 0.56 1.64 0.03 0.00 -0.00 0.00 0.00 52.55 54.78 1h1b s ASP 226 Cb -0.11 -2.53 -0.01 0.00 -0.00 0.00 0.00 42.92 40.28 1h1b s ASP 226 CO 0.49 -0.40 -0.20 0.00 -0.00 0.00 0.00 175.17 175.06 1h1b s ALA 227 N -2.27 2.35 -0.03 5.23 0.00 -0.25 -0.98 121.76 125.81 1h1b s ALA 227 Ca 0.61 -0.95 0.06 0.00 0.00 0.00 0.00 51.96 51.69 1h1b s ALA 227 Cb -0.09 -0.95 -0.01 0.00 0.00 0.00 0.00 23.12 22.06 1h1b s ALA 227 CO 0.17 0.29 -0.22 -0.06 0.00 0.00 0.00 175.76 175.95 1h1b s PHE 228 N 0.27 2.00 0.34 0.00 0.08 0.96 -1.04 117.98 120.60 1h1b s PHE 228 Ca -0.14 -0.46 -0.29 0.00 0.12 0.00 0.00 56.93 56.16 1h1b s PHE 228 Cb -0.17 -1.30 -0.11 0.00 -0.57 0.00 0.00 43.02 40.87 1h1b s PHE 228 CO 0.07 -0.10 1.46 0.00 -0.10 0.00 0.00 175.22 176.55 1h1b s ALA 229 N -0.34 3.59 -1.00 5.36 0.00 0.71 -1.36 121.76 128.71 1h1b s ALA 229 Ca 0.04 1.48 -0.23 0.00 0.00 0.00 0.00 51.96 53.25 1h1b s ALA 229 Cb -0.10 -3.58 0.03 0.00 0.00 0.00 0.00 23.12 19.47 1h1b s ALA 229 CO 0.01 -0.92 1.53 -1.25 0.00 0.00 0.00 175.76 175.12 1h1b s PRO 230 N -1.63 3.43 0.26 0.00 0.04 -1.26 -2.26 135.00 133.57 1h1b s PRO 230 Ca 0.54 -1.00 -0.05 0.00 0.04 0.00 0.00 61.00 60.53 1h1b s PRO 230 Cb -0.45 -5.32 0.30 0.00 0.04 0.00 0.00 34.50 29.07 1h1b s PRO 230 CO 0.57 -2.39 1.93 0.28 0.04 0.00 0.00 177.00 177.42 1h1b h VAL 231 N 6.86 1.24 -0.17 -0.36 2.07 -1.66 -0.78 116.25 123.44 1h1b h VAL 231 Ca 0.19 -0.45 0.05 0.00 0.82 0.00 0.00 66.70 67.30 1h1b h VAL 231 Cb 1.01 -0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1h1b h VAL 231 CO 1.40 0.24 0.25 0.00 0.02 0.00 0.00 177.57 179.48 1h1b h ALA 232 N 1.39 1.70 0.00 1.67 0.00 -1.82 -0.18 119.26 122.02 1h1b h ALA 232 Ca 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1h1b h ALA 232 Cb -0.12 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1h1b h ALA 232 CO -0.09 -0.34 0.00 1.04 0.00 0.00 0.00 179.25 179.86 1h1b n GLN 233 N -3.55 0.01 0.00 0.00 6.02 -0.30 -1.68 117.38 117.89 1h1b n GLN 233 Ca 0.02 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 1h1b n GLN 233 Cb 0.37 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.13 1h1b n GLN 233 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1h1b n PHE 234 N -1.49 0.00 -0.06 1.08 3.01 -0.09 -4.86 117.46 115.04 1h1b n PHE 234 Ca 0.06 -0.23 -0.10 0.00 1.01 0.00 0.00 57.45 58.19 1h1b n PHE 234 Cb 0.30 -0.02 -0.04 0.00 -0.01 0.00 0.00 39.48 39.71 1h1b n PHE 234 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1h1b h VAL 235 N 0.18 0.21 -0.19 -4.37 2.07 -1.60 0.44 116.25 113.00 1h1b h VAL 235 Ca 0.00 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.44 1h1b h VAL 235 Cb 0.30 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1h1b h VAL 235 CO 0.00 0.00 -0.22 0.78 0.02 0.00 0.00 177.57 178.15 1h1b h ASN 236 N -0.35 0.33 0.02 0.57 -0.26 -1.89 0.63 115.58 114.62 1h1b h ASN 236 Ca 0.12 -0.09 -0.00 0.00 -0.56 0.00 0.00 56.30 55.77 1h1b h ASN 236 Cb 0.57 -0.09 0.00 0.00 -1.06 0.00 0.00 38.32 37.74 1h1b h ASN 236 CO -0.46 0.56 -0.01 -0.25 -1.06 0.00 0.00 177.43 176.21 1h1b h TRP 237 N 0.30 -0.02 0.41 1.19 7.01 -1.70 0.13 115.95 123.28 1h1b h TRP 237 Ca 0.05 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.04 1h1b h TRP 237 Cb 0.56 0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.60 1h1b h TRP 237 CO 0.01 0.25 -0.45 0.82 -2.79 0.00 0.00 178.44 176.29 1h1b h ILE 238 N -0.29 0.11 -1.02 2.65 2.04 0.06 -1.84 117.51 119.23 1h1b h ILE 238 Ca -0.00 0.00 0.24 0.00 1.00 0.00 0.00 64.86 66.10 1h1b h ILE 238 Cb 0.28 0.11 -0.11 0.00 -0.74 0.00 0.00 36.82 36.37 1h1b h ILE 238 CO 0.00 0.00 0.63 0.44 0.00 0.00 0.00 178.15 179.22 1h1b h ASP 239 N -0.88 0.59 0.09 1.72 3.45 -0.81 0.18 116.42 120.76 1h1b h ASP 239 Ca -0.04 0.10 0.00 0.00 0.43 0.00 0.00 57.03 57.53 1h1b h ASP 239 Cb 0.79 0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.56 1h1b h ASP 239 CO -0.09 0.12 0.00 -1.54 -1.57 0.00 0.00 179.24 176.17 1h1b n SER 240 N -4.74 0.00 -0.06 6.45 3.41 0.45 -2.68 113.62 116.45 1h1b n SER 240 Ca 0.25 0.14 -0.10 0.00 -0.26 0.00 0.00 58.87 58.91 1h1b n SER 240 Cb 0.78 -0.24 -0.06 0.00 -0.26 0.00 0.00 64.21 64.43 1h1b n SER 240 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1h1b n ILE 241 N -1.24 0.74 0.94 -1.33 5.41 0.59 -4.77 119.36 119.70 1h1b n ILE 241 Ca 0.03 -0.27 0.10 0.00 1.00 0.00 0.00 62.75 63.61 1h1b n ILE 241 Cb 0.04 -1.07 -0.05 0.00 -0.71 0.00 0.00 39.64 37.85 1h1b n ILE 241 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 1h1b n ILE 242 N -2.99 0.00 0.63 1.39 -5.35 -0.86 -5.14 119.36 107.03 1h1b n ILE 242 Ca -0.23 -0.16 0.08 0.00 -0.27 0.00 0.00 62.75 62.16 1h1b n ILE 242 Cb 0.73 1.14 0.06 0.00 -1.74 0.00 0.00 39.64 39.83 1h1b n ILE 242 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79