#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hax s VAL 17 N 0.00 5.13 -1.04 2.52 1.01 0.31 -4.10 120.40 124.23 1hax s VAL 17 Ca 0.00 0.81 -0.00 0.00 0.00 0.00 0.00 61.98 62.78 1hax s VAL 17 Cb 0.00 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.66 1hax s VAL 17 CO 0.00 0.48 0.06 0.61 0.00 0.00 0.00 175.10 176.25 1hax n GLY 18 N 2.47 -0.13 2.73 4.51 0.00 -1.25 -1.71 105.19 111.82 1hax n GLY 18 Ca -0.12 -0.35 -0.14 0.00 0.00 0.00 0.00 46.02 45.41 1hax n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hax n GLY 19 N -1.04 1.56 3.24 -0.02 0.00 -1.26 -4.78 105.19 102.90 1hax n GLY 19 Ca -0.14 -2.14 -0.16 0.00 0.00 0.00 0.00 46.02 43.59 1hax n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hax s THR 20 N -1.70 1.24 0.08 2.61 -4.23 0.03 -4.90 115.64 108.77 1hax s THR 20 Ca 0.44 -1.87 -0.31 0.00 -1.18 0.00 0.00 61.69 58.77 1hax s THR 20 Cb -0.03 -1.65 -0.07 0.00 1.34 0.00 0.00 72.50 72.08 1hax s THR 20 CO 0.28 -0.57 1.38 -0.70 -0.54 0.00 0.00 174.62 174.47 1hax s GLU 21 N -3.15 4.32 0.48 3.99 2.12 -1.26 -0.89 118.70 124.30 1hax s GLU 21 Ca 0.12 2.03 -0.20 0.00 0.36 0.00 0.00 54.97 57.28 1hax s GLU 21 Cb -0.02 -3.35 -0.09 0.00 0.26 0.00 0.00 34.13 30.94 1hax s GLU 21 CO 0.02 -0.47 1.01 0.00 -0.54 0.00 0.00 175.26 175.28 1hax s ALA 22 N 1.48 2.93 0.43 6.30 0.00 -0.41 -4.86 121.76 127.62 1hax s ALA 22 Ca 0.64 0.49 -0.24 0.00 0.00 0.00 0.00 51.96 52.85 1hax s ALA 22 Cb -0.35 -3.21 -0.08 0.00 0.00 0.00 0.00 23.12 19.48 1hax s ALA 22 CO 0.29 -0.22 1.17 -1.14 0.00 0.00 0.00 175.76 175.86 1hax s GLN 23 N -3.38 3.91 0.11 0.00 0.74 -1.26 -4.87 119.66 114.91 1hax s GLN 23 Ca 0.65 1.81 0.10 0.00 0.05 0.00 0.00 55.36 57.96 1hax s GLN 23 Cb -0.14 -2.54 0.48 0.00 1.10 0.00 0.00 33.01 31.91 1hax s GLN 23 CO 0.21 -0.43 1.30 2.89 -0.55 0.00 0.00 175.29 178.70 1hax n ARG 24 N -0.20 0.05 -0.06 1.67 1.85 -1.26 -2.28 116.66 116.42 1hax n ARG 24 Ca 0.06 0.50 0.08 0.00 -1.00 0.00 0.00 57.85 57.48 1hax n ARG 24 Cb 0.47 -1.65 0.11 0.00 -1.05 0.00 0.00 32.46 30.34 1hax n ARG 24 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 1hax n ASN 25 N -1.76 2.25 0.11 2.89 6.94 -1.26 -4.75 115.26 119.68 1hax n ASN 25 Ca 0.00 -2.86 -0.23 0.00 -0.02 0.00 0.00 54.58 51.48 1hax n ASN 25 Cb 0.05 -0.34 -0.15 0.00 -2.36 0.00 0.00 39.78 36.98 1hax n ASN 25 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1hax h SER 26 N 0.00 0.77 -2.14 0.53 0.02 -1.80 -3.40 113.55 107.53 1hax h SER 26 Ca 0.00 -0.90 -0.59 0.00 -0.84 0.00 0.00 61.79 59.46 1hax h SER 26 Cb 0.91 -0.25 -0.41 0.00 0.14 0.00 0.00 62.40 62.79 1hax h SER 26 CO 0.00 1.61 -0.74 0.79 -1.14 0.00 0.00 176.83 177.35 1hax n TRP 27 N -3.84 2.52 0.14 3.45 7.02 -1.26 -4.95 117.44 120.51 1hax n TRP 27 Ca -0.15 -3.98 0.02 0.00 -1.02 0.00 0.00 57.50 52.36 1hax n TRP 27 Cb 1.01 -0.50 0.10 0.00 -2.42 0.00 0.00 31.31 29.50 1hax n TRP 27 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 1hax n PRO 28 N 0.96 0.00 0.00 -0.99 -0.04 -1.26 -1.95 135.00 131.72 1hax n PRO 28 Ca 0.27 0.43 0.12 0.00 -0.04 0.00 0.00 63.50 64.29 1hax n PRO 28 Cb 0.45 -1.51 0.22 0.00 -0.04 0.00 0.00 33.50 32.62 1hax n PRO 28 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1hax n SER 29 N -1.51 0.86 -4.73 3.54 3.41 -1.23 -1.84 113.62 112.12 1hax n SER 29 Ca 0.01 -0.66 -0.42 0.00 -0.26 0.00 0.00 58.87 57.55 1hax n SER 29 Cb 0.05 0.34 -0.03 0.00 -0.26 0.00 0.00 64.21 64.30 1hax n SER 29 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1hax s GLN 30 N -2.80 4.43 0.21 4.33 2.00 -0.83 -0.74 119.66 126.26 1hax s GLN 30 Ca 0.15 1.89 0.07 0.00 -2.00 0.00 0.00 55.36 55.48 1hax s GLN 30 Cb 0.18 -3.27 -0.05 0.00 0.80 0.00 0.00 33.01 30.67 1hax s GLN 30 CO 0.66 -0.22 -0.13 0.96 -0.50 0.00 0.00 175.29 176.06 1hax s ILE 31 N 0.50 1.69 -0.23 -2.34 -5.25 -0.67 -4.51 121.20 110.40 1hax s ILE 31 Ca 0.57 -2.20 -0.06 0.00 -0.99 0.00 0.00 60.65 57.98 1hax s ILE 31 Cb -0.33 -2.08 -0.02 0.00 2.95 0.00 0.00 42.46 42.98 1hax s ILE 31 CO 0.33 -0.57 0.02 -0.55 -1.79 0.00 0.00 174.94 172.38 1hax s SER 32 N -3.32 4.83 -0.25 4.36 0.15 -0.67 -2.56 113.70 116.24 1hax s SER 32 Ca 0.23 -0.25 -0.15 0.00 0.70 0.00 0.00 55.95 56.48 1hax s SER 32 Cb -0.00 -1.84 -0.04 0.00 -1.71 0.00 0.00 66.02 62.43 1hax s SER 32 CO 0.07 0.00 0.36 -0.22 1.20 0.00 0.00 173.24 174.65 1hax s LEU 33 N 1.37 4.08 0.16 3.45 2.96 0.14 -1.28 118.68 129.56 1hax s LEU 33 Ca 0.05 0.34 0.08 0.00 -0.22 0.00 0.00 54.13 54.38 1hax s LEU 33 Cb -0.15 -2.42 -0.04 0.00 0.50 0.00 0.00 46.19 44.08 1hax s LEU 33 CO 0.01 -0.13 -0.17 -1.10 -1.32 0.00 0.00 176.35 173.64 1hax s GLN 34 N 1.74 1.25 0.13 1.98 -0.21 -0.47 -1.12 119.66 122.96 1hax s GLN 34 Ca 0.15 -1.41 0.09 0.00 0.02 0.00 0.00 55.36 54.22 1hax s GLN 34 Cb -0.15 -1.26 -0.04 0.00 1.00 0.00 0.00 33.01 32.56 1hax s GLN 34 CO 0.09 0.25 -0.22 1.52 -2.12 0.00 0.00 175.29 174.80 1hax s TYR 35 N -2.17 1.97 0.03 0.91 -0.85 -0.49 -0.85 117.35 115.89 1hax s TYR 35 Ca 0.16 -0.41 -0.30 0.00 -0.52 0.00 0.00 57.07 55.99 1hax s TYR 35 Cb -0.05 -1.05 -0.05 0.00 0.38 0.00 0.00 41.96 41.19 1hax s TYR 35 CO 0.06 0.28 1.18 0.50 -1.52 0.00 0.00 175.55 176.06 1hax s ARG 36 N -2.14 4.43 -0.29 -3.49 3.52 -0.54 -1.16 118.95 119.28 1hax s ARG 36 Ca 0.11 1.72 -0.01 0.00 -0.13 0.00 0.00 55.73 57.42 1hax s ARG 36 Cb -0.09 -3.40 0.09 0.00 -1.56 0.00 0.00 34.95 29.99 1hax s ARG 36 CO 0.05 -0.28 0.08 0.45 -0.81 0.00 0.00 175.30 174.80 1hax s SER 36 N 1.15 3.78 1.49 -2.12 0.15 0.44 -4.77 113.70 113.82 1hax s SER 36 Ca 0.58 -1.44 0.00 0.00 0.70 0.00 0.00 55.95 55.78 1hax s SER 36 Cb -0.28 -0.78 0.00 0.00 -1.71 0.00 0.00 66.02 63.25 1hax s SER 36 CO 0.28 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 174.93 1hax n GLY 36 N 4.92 3.28 1.08 9.45 0.00 -1.26 -2.01 105.19 120.65 1hax n GLY 36 Ca -0.04 -0.17 0.10 0.00 0.00 0.00 0.00 46.02 45.91 1hax n GLY 36 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1hax n SER 36 N 8.96 3.51 -2.81 1.61 2.88 -1.26 -4.99 113.62 121.52 1hax n SER 36 Ca 0.00 -1.98 -0.15 0.00 -1.33 0.00 0.00 58.87 55.42 1hax n SER 36 Cb 0.00 -0.36 -0.04 0.00 -0.75 0.00 0.00 64.21 63.06 1hax n SER 36 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1hax n SER 37 N 1.27 0.77 -4.33 -3.46 3.41 -0.85 -5.16 113.62 105.26 1hax n SER 37 Ca 0.19 -2.33 -0.30 0.00 -0.26 0.00 0.00 58.87 56.17 1hax n SER 37 Cb 0.55 0.72 -0.15 0.00 -0.26 0.00 0.00 64.21 65.07 1hax n SER 37 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1hax s TRP 38 N -2.56 2.30 -0.07 7.33 0.52 -1.26 -0.42 118.94 124.78 1hax s TRP 38 Ca 0.15 -0.42 0.04 0.00 0.02 0.00 0.00 56.10 55.89 1hax s TRP 38 Cb 0.01 -1.40 0.00 0.00 -1.15 0.00 0.00 33.47 30.93 1hax s TRP 38 CO 0.11 0.09 -0.19 0.00 0.02 0.00 0.00 176.95 176.98 1hax s ALA 39 N -0.77 1.72 0.18 0.98 0.00 -0.31 -4.91 121.76 118.65 1hax s ALA 39 Ca 0.11 -0.74 -0.31 0.00 0.00 0.00 0.00 51.96 51.03 1hax s ALA 39 Cb -0.10 -0.64 -0.09 0.00 0.00 0.00 0.00 23.12 22.30 1hax s ALA 39 CO 0.01 0.25 1.38 -1.58 0.00 0.00 0.00 175.76 175.82 1hax s HIS 40 N 0.29 3.20 0.00 0.00 2.46 -1.26 -1.40 115.29 118.57 1hax s HIS 40 Ca -0.12 1.06 0.00 0.00 0.47 0.00 0.00 55.06 56.47 1hax s HIS 40 Cb -0.15 -3.69 0.00 0.00 -0.13 0.00 0.00 32.58 28.61 1hax s HIS 40 CO 0.05 -2.29 0.00 -2.37 -2.47 0.00 0.00 174.74 167.66 1hax n THR 41 N 3.09 0.00 -3.95 0.89 5.66 -0.28 -4.94 114.28 114.76 1hax n THR 41 Ca 0.08 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.99 1hax n THR 41 Cb 0.42 -0.71 -0.03 0.00 -1.55 0.00 0.00 70.33 68.46 1hax n THR 41 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hax n GLY 43 N -0.47 2.29 3.70 0.00 0.00 0.99 -0.69 105.19 111.01 1hax n GLY 43 Ca -0.03 -2.25 -0.01 0.00 0.00 0.00 0.00 46.02 43.74 1hax n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hax s GLY 44 N -4.30 -0.30 -0.09 -0.02 0.00 -1.06 -3.39 107.32 98.15 1hax s GLY 44 Ca 0.46 0.39 0.02 0.00 0.00 0.00 0.00 44.72 45.59 1hax s GLY 44 CO 0.29 0.43 -0.15 -1.59 0.00 0.00 0.00 173.10 172.08 1hax s THR 45 N -2.72 1.43 -0.18 0.90 2.01 0.47 -1.68 115.64 115.88 1hax s THR 45 Ca 0.15 -0.62 -0.29 0.00 0.31 0.00 0.00 61.69 61.23 1hax s THR 45 Cb 0.02 -1.30 -0.01 0.00 0.01 0.00 0.00 72.50 71.22 1hax s THR 45 CO -0.01 0.42 1.27 -0.22 -0.69 0.00 0.00 174.62 175.39 1hax s LEU 46 N 0.83 4.15 -0.01 4.42 2.96 0.08 -0.27 118.68 130.85 1hax s LEU 46 Ca -0.10 1.64 0.08 0.00 -0.22 0.00 0.00 54.13 55.53 1hax s LEU 46 Cb -0.15 -3.54 -0.11 0.00 0.50 0.00 0.00 46.19 42.88 1hax s LEU 46 CO 0.01 -0.79 0.24 2.30 -1.32 0.00 0.00 176.35 176.79 1hax n ILE 47 N 5.46 0.00 -3.91 6.68 -5.35 -0.40 0.24 119.36 122.07 1hax n ILE 47 Ca 0.14 -0.23 -0.08 0.00 -0.27 0.00 0.00 62.75 62.30 1hax n ILE 47 Cb 0.45 0.57 -0.08 0.00 -1.74 0.00 0.00 39.64 38.84 1hax n ILE 47 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1hax s ARG 48 N -2.26 0.81 0.64 6.28 1.81 -1.01 -4.73 118.95 120.49 1hax s ARG 48 Ca -0.01 -1.02 0.37 0.00 -1.72 0.00 0.00 55.73 53.35 1hax s ARG 48 Cb 0.06 0.32 2.07 0.00 -0.45 0.00 0.00 34.95 36.94 1hax s ARG 48 CO 0.34 -0.24 2.24 1.96 -0.68 0.00 0.00 175.30 178.91 1hax h GLN 49 N 2.82 0.00 0.00 3.54 4.20 -1.95 -2.41 115.11 121.30 1hax h GLN 49 Ca -0.34 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.36 1hax h GLN 49 Cb 1.19 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.94 1hax h GLN 49 CO 0.58 0.00 -0.29 0.27 -0.67 0.00 0.00 178.83 178.71 1hax n ASN 50 N -3.32 1.49 -3.86 1.46 6.94 -1.26 -1.25 115.26 115.47 1hax n ASN 50 Ca -0.02 -2.81 -0.15 0.00 -0.02 0.00 0.00 54.58 51.58 1hax n ASN 50 Cb 0.17 -0.37 -0.15 0.00 -2.36 0.00 0.00 39.78 37.07 1hax n ASN 50 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 1hax s TRP 51 N -1.89 0.19 -0.03 -2.53 0.52 -0.91 -0.68 118.94 113.60 1hax s TRP 51 Ca 0.24 0.00 0.06 0.00 0.02 0.00 0.00 56.10 56.42 1hax s TRP 51 Cb 0.22 -0.21 -0.01 0.00 -1.15 0.00 0.00 33.47 32.32 1hax s TRP 51 CO -0.01 -0.05 -0.21 0.08 0.02 0.00 0.00 176.95 176.78 1hax s VAL 52 N 0.44 1.68 -0.21 4.03 1.01 -0.19 -1.28 120.40 125.88 1hax s VAL 52 Ca -0.04 -0.89 -0.09 0.00 0.00 0.00 0.00 61.98 60.97 1hax s VAL 52 Cb -0.06 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 1hax s VAL 52 CO -0.01 0.48 0.10 -0.32 0.00 0.00 0.00 175.10 175.35 1hax s MET 53 N -0.30 4.00 0.02 2.72 1.75 0.63 -0.30 119.30 127.82 1hax s MET 53 Ca 0.03 -0.32 0.00 0.00 -1.25 0.00 0.00 55.69 54.15 1hax s MET 53 Cb -0.10 -3.36 -0.00 0.00 2.84 0.00 0.00 34.83 34.21 1hax s MET 53 CO 0.01 0.16 0.02 -2.37 -0.65 0.00 0.00 175.02 172.19 1hax n THR 54 N 3.92 0.00 -3.42 10.11 5.66 -0.23 -0.39 114.28 129.93 1hax n THR 54 Ca -0.16 -0.12 -0.36 0.00 -3.05 0.00 0.00 64.05 60.36 1hax n THR 54 Cb 0.52 0.06 -0.06 0.00 -1.55 0.00 0.00 70.33 69.31 1hax n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hax s ALA 55 N -1.87 3.63 0.26 1.79 0.00 -1.26 -0.94 121.76 123.37 1hax s ALA 55 Ca 0.02 -0.18 -0.04 0.00 0.00 0.00 0.00 51.96 51.76 1hax s ALA 55 Cb 0.00 -2.46 0.31 0.00 0.00 0.00 0.00 23.12 20.97 1hax s ALA 55 CO 0.01 0.48 1.88 0.00 0.00 0.00 0.00 175.76 178.13 1hax h ALA 56 N 3.88 1.24 0.00 0.00 0.00 -1.70 -2.27 119.26 120.42 1hax h ALA 56 Ca -0.49 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1hax h ALA 56 Cb 1.20 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1hax h ALA 56 CO 0.65 0.61 0.00 -2.39 0.00 0.00 0.00 179.25 178.12 1hax n HIS 57 N -4.34 0.60 0.15 0.00 1.44 -1.26 -1.76 115.22 110.04 1hax n HIS 57 Ca 0.08 0.26 0.03 0.00 -2.01 0.00 0.00 57.72 56.09 1hax n HIS 57 Cb 0.10 -0.92 0.09 0.00 0.12 0.00 0.00 29.99 29.38 1hax n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1hax n VAL 59 N -3.27 1.55 -0.31 0.00 0.24 -0.73 -4.68 118.33 111.13 1hax n VAL 59 Ca 0.02 -1.86 -0.02 0.00 -2.04 0.00 0.00 64.34 60.43 1hax n VAL 59 Cb 0.69 -0.10 0.21 0.00 -1.47 0.00 0.00 33.84 33.18 1hax n VAL 59 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1hax n ASP 60 N -1.18 3.89 -4.55 -1.34 3.85 -1.02 -4.85 116.55 111.35 1hax n ASP 60 Ca 0.13 -2.76 -0.30 0.00 -0.71 0.00 0.00 54.79 51.16 1hax n ASP 60 Cb 0.65 -0.66 -0.10 0.00 -1.35 0.00 0.00 41.12 39.66 1hax n ASP 60 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 1hax s ARG 61 N -2.15 2.07 -1.48 0.11 0.52 -1.26 -5.04 118.95 111.72 1hax s ARG 61 Ca 0.36 -1.04 -0.12 0.00 -0.52 0.00 0.00 55.73 54.40 1hax s ARG 61 Cb 0.28 -2.27 0.02 0.00 0.52 0.00 0.00 34.95 33.51 1hax s ARG 61 CO 0.09 0.51 2.39 0.39 0.02 0.00 0.00 175.30 178.70 1hax n GLU 62 N 0.78 3.19 -4.59 3.54 -0.58 -1.26 -4.91 120.64 116.81 1hax n GLU 62 Ca -0.14 -2.60 -0.27 0.00 -0.42 0.00 0.00 57.16 53.72 1hax n GLU 62 Cb 0.52 -3.11 -0.11 0.00 -0.57 0.00 0.00 31.44 28.17 1hax n GLU 62 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1hax s LEU 63 N 1.35 2.81 -0.26 -4.62 1.43 -1.26 -5.11 118.68 113.02 1hax s LEU 63 Ca 0.52 -1.31 -0.13 0.00 -1.03 0.00 0.00 54.13 52.18 1hax s LEU 63 Cb 0.15 -0.91 -0.04 0.00 0.03 0.00 0.00 46.19 45.41 1hax s LEU 63 CO -0.07 -0.38 0.29 -0.89 0.23 0.00 0.00 176.35 175.53 1hax s THR 64 N -2.70 5.25 0.15 5.49 2.01 -1.26 -5.02 115.64 119.56 1hax s THR 64 Ca 0.34 0.41 0.07 0.00 0.31 0.00 0.00 61.69 62.82 1hax s THR 64 Cb 0.08 -3.62 -0.04 0.00 0.01 0.00 0.00 72.50 68.93 1hax s THR 64 CO 0.17 0.24 -0.01 -0.36 -0.69 0.00 0.00 174.62 173.97 1hax s PHE 65 N 1.66 2.87 0.04 4.92 0.40 -1.26 -1.46 117.98 125.14 1hax s PHE 65 Ca 0.12 -0.12 -0.00 0.00 -0.60 0.00 0.00 56.93 56.33 1hax s PHE 65 Cb -0.15 -1.41 -0.03 0.00 0.51 0.00 0.00 43.02 41.93 1hax s PHE 65 CO 0.09 0.50 -0.04 -0.98 0.70 0.00 0.00 175.22 175.49 1hax s ARG 65 N -2.76 0.51 -0.06 0.44 1.70 -0.03 -2.79 118.95 115.95 1hax s ARG 65 Ca 0.27 -0.97 0.04 0.00 -0.47 0.00 0.00 55.73 54.60 1hax s ARG 65 Cb -0.10 0.11 -0.02 0.00 -0.57 0.00 0.00 34.95 34.37 1hax s ARG 65 CO 0.18 -0.07 -0.16 0.08 -1.08 0.00 0.00 175.30 174.25 1hax s VAL 66 N -2.81 2.86 -0.17 4.99 1.01 0.60 -1.36 120.40 125.51 1hax s VAL 66 Ca -0.02 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.18 1hax s VAL 66 Cb -0.00 -2.11 0.02 0.00 0.00 0.00 0.00 36.38 34.28 1hax s VAL 66 CO -0.06 0.58 -0.20 -0.69 0.00 0.00 0.00 175.10 174.73 1hax s VAL 67 N -0.51 2.11 0.24 2.92 1.01 -0.41 -1.46 120.40 124.29 1hax s VAL 67 Ca 0.07 -0.93 0.08 0.00 0.00 0.00 0.00 61.98 61.19 1hax s VAL 67 Cb -0.12 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 1hax s VAL 67 CO 0.01 0.54 0.11 0.68 0.00 0.00 0.00 175.10 176.44 1hax s VAL 68 N 1.20 4.07 -1.19 2.92 -7.23 -0.66 -1.67 120.40 117.83 1hax s VAL 68 Ca 0.03 -1.53 0.00 0.00 -1.81 0.00 0.00 61.98 58.66 1hax s VAL 68 Cb -0.14 -3.17 0.00 0.00 0.56 0.00 0.00 36.38 33.64 1hax s VAL 68 CO -0.10 -0.31 0.00 0.61 -0.31 0.00 0.00 175.10 174.99 1hax n GLY 69 N -0.91 0.12 3.86 2.32 0.00 -1.24 -1.66 105.19 107.69 1hax n GLY 69 Ca -0.08 -0.34 -0.36 0.00 0.00 0.00 0.00 46.02 45.24 1hax n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hax s GLU 70 N -4.37 3.72 0.10 1.61 2.56 -1.26 -3.23 118.70 117.82 1hax s GLU 70 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.97 55.11 1hax s GLU 70 Cb 0.00 -3.12 0.00 0.00 2.00 0.00 0.00 34.13 33.01 1hax s GLU 70 CO 0.00 0.66 0.00 1.58 -0.56 0.00 0.00 175.26 176.94 1hax n HIS 71 N 1.42 -0.73 -3.82 5.30 -0.00 -1.26 -4.93 115.22 111.20 1hax n HIS 71 Ca -0.13 0.13 -0.37 0.00 -0.00 0.00 0.00 57.72 57.36 1hax n HIS 71 Cb 0.53 0.32 -0.13 0.00 -0.00 0.00 0.00 29.99 30.71 1hax n HIS 71 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1hax s ASN 72 N -5.19 5.05 0.66 0.26 3.84 -1.26 -1.36 114.94 116.94 1hax s ASN 72 Ca 0.00 -1.06 0.44 0.00 0.21 0.00 0.00 52.86 52.44 1hax s ASN 72 Cb 0.00 -1.80 2.37 0.00 -0.55 0.00 0.00 41.25 41.27 1hax s ASN 72 CO 0.00 -0.26 2.35 -0.07 -2.79 0.00 0.00 177.10 176.33 1hax h LEU 73 N 8.14 0.00 -2.55 3.21 3.38 -0.72 -2.85 115.31 123.92 1hax h LEU 73 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1hax h LEU 73 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1hax h LEU 73 CO 0.58 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.70 1hax n ASN 74 N -3.10 2.89 -3.83 -0.43 4.13 -1.26 -5.00 115.26 108.65 1hax n ASN 74 Ca -0.03 -1.90 -0.12 0.00 1.68 0.00 0.00 54.58 54.21 1hax n ASN 74 Cb 0.08 -0.22 -0.10 0.00 -1.54 0.00 0.00 39.78 38.01 1hax n ASN 74 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1hax s GLN 75 N -1.03 0.47 -0.01 3.52 -0.21 -1.08 -5.12 119.66 116.21 1hax s GLN 75 Ca 0.25 -0.20 -0.30 0.00 0.02 0.00 0.00 55.36 55.13 1hax s GLN 75 Cb 0.14 0.20 -0.06 0.00 1.00 0.00 0.00 33.01 34.29 1hax s GLN 75 CO 0.18 -0.11 1.53 1.21 -2.12 0.00 0.00 175.29 175.98 1hax s ASN 76 N -1.04 6.74 0.02 5.90 2.47 -1.26 -4.61 114.94 123.16 1hax s ASN 76 Ca -0.11 2.21 0.22 0.00 0.42 0.00 0.00 52.86 55.60 1hax s ASN 76 Cb -0.06 -2.55 -0.09 0.00 -1.45 0.00 0.00 41.25 37.10 1hax s ASN 76 CO 0.02 -0.82 0.91 0.59 -3.72 0.00 0.00 177.10 174.07 1hax n ASN 77 N 6.05 0.62 -0.60 -4.21 4.13 -1.26 -4.97 115.26 115.01 1hax n ASN 77 Ca 0.15 -0.44 -0.08 0.00 1.68 0.00 0.00 54.58 55.90 1hax n ASN 77 Cb 0.43 1.05 -0.03 0.00 -1.54 0.00 0.00 39.78 39.69 1hax n ASN 77 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1hax n GLY 78 N 1.40 0.91 0.00 7.41 0.00 -1.26 -4.84 105.19 108.81 1hax n GLY 78 Ca 0.02 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1hax n GLY 78 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hax n THR 79 N -2.86 0.00 -2.42 2.61 -2.24 -1.26 -5.11 114.28 103.00 1hax n THR 79 Ca -0.08 -0.10 -0.36 0.00 -2.27 0.00 0.00 64.05 61.24 1hax n THR 79 Cb 0.27 1.46 -0.03 0.00 -2.10 0.00 0.00 70.33 69.94 1hax n THR 79 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1hax s GLU 80 N -0.09 3.89 -0.06 -0.78 8.01 -1.20 -4.47 118.70 124.01 1hax s GLU 80 Ca 0.00 1.58 0.01 0.00 0.01 0.00 0.00 54.97 56.57 1hax s GLU 80 Cb 0.00 -2.37 0.02 0.00 -4.31 0.00 0.00 34.13 27.47 1hax s GLU 80 CO 0.00 -0.39 -0.08 -0.65 0.01 0.00 0.00 175.26 174.15 1hax s GLN 81 N -2.77 1.22 -0.14 1.61 -0.21 -0.66 -5.00 119.66 113.72 1hax s GLN 81 Ca 0.63 -0.23 -0.02 0.00 0.02 0.00 0.00 55.36 55.76 1hax s GLN 81 Cb -0.23 -1.14 -0.02 0.00 1.00 0.00 0.00 33.01 32.62 1hax s GLN 81 CO 0.28 -0.07 -0.06 0.71 -2.12 0.00 0.00 175.29 174.04 1hax s TYR 82 N 0.94 2.97 -0.02 0.91 1.51 -1.26 -1.65 117.35 120.75 1hax s TYR 82 Ca -0.10 -0.33 -0.03 0.00 -1.01 0.00 0.00 57.07 55.60 1hax s TYR 82 Cb -0.15 -1.90 0.00 0.00 -0.11 0.00 0.00 41.96 39.81 1hax s TYR 82 CO 0.00 -0.02 0.07 0.54 -1.11 0.00 0.00 175.55 175.03 1hax s VAL 83 N 0.20 0.01 0.71 0.71 0.11 -0.54 -5.01 120.40 116.60 1hax s VAL 83 Ca -0.04 -0.10 -0.11 0.00 -2.93 0.00 0.00 61.98 58.81 1hax s VAL 83 Cb -0.14 -0.14 0.02 0.00 -1.53 0.00 0.00 36.38 34.59 1hax s VAL 83 CO 0.03 -0.05 1.08 -0.83 -3.33 0.00 0.00 175.10 172.00 1hax s GLY 84 N -0.13 1.64 -0.24 6.54 0.00 -1.26 -0.30 107.32 113.56 1hax s GLY 84 Ca -0.02 -0.22 -0.13 0.00 0.00 0.00 0.00 44.72 44.35 1hax s GLY 84 CO 0.00 0.14 0.29 0.14 0.00 0.00 0.00 173.10 173.67 1hax s VAL 85 N -3.25 5.25 -0.10 1.40 1.01 -1.12 -0.96 120.40 122.64 1hax s VAL 85 Ca 0.58 0.44 -0.01 0.00 0.00 0.00 0.00 61.98 62.99 1hax s VAL 85 Cb -0.12 -3.63 -0.25 0.00 0.00 0.00 0.00 36.38 32.38 1hax s VAL 85 CO 0.53 0.25 0.46 1.67 0.00 0.00 0.00 175.10 178.00 1hax n GLN 86 N 4.77 0.72 -3.77 2.72 7.27 0.73 -4.81 117.38 125.02 1hax n GLN 86 Ca -0.11 0.27 -0.13 0.00 0.07 0.00 0.00 57.00 57.10 1hax n GLN 86 Cb 0.51 -1.73 -0.10 0.00 2.41 0.00 0.00 30.24 31.33 1hax n GLN 86 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 1hax s LYS 87 N -2.57 0.47 -0.16 3.69 2.20 -1.04 -4.98 119.74 117.35 1hax s LYS 87 Ca -0.17 0.21 0.01 0.00 -0.36 0.00 0.00 55.97 55.66 1hax s LYS 87 Cb 0.07 0.22 0.02 0.00 -1.51 0.00 0.00 37.83 36.62 1hax s LYS 87 CO 0.79 -0.09 -0.19 0.42 -0.36 0.00 0.00 175.35 175.91 1hax s ILE 88 N -0.37 1.94 -0.33 5.43 1.01 -1.26 -0.79 121.20 126.83 1hax s ILE 88 Ca -0.05 -0.88 0.02 0.00 0.00 0.00 0.00 60.65 59.74 1hax s ILE 88 Cb -0.03 -1.75 0.09 0.00 0.01 0.00 0.00 42.46 40.77 1hax s ILE 88 CO 0.02 0.52 0.04 -0.69 0.00 0.00 0.00 174.94 174.83 1hax s VAL 89 N 1.15 2.54 0.29 2.92 1.01 0.01 -4.99 120.40 123.32 1hax s VAL 89 Ca 0.00 -2.01 -0.11 0.00 0.00 0.00 0.00 61.98 59.86 1hax s VAL 89 Cb -0.14 -2.71 -0.08 0.00 0.00 0.00 0.00 36.38 33.46 1hax s VAL 89 CO -0.08 -0.43 0.64 -0.69 0.00 0.00 0.00 175.10 174.54 1hax s VAL 90 N 1.04 4.84 0.28 2.92 1.01 -1.26 -0.82 120.40 128.40 1hax s VAL 90 Ca 0.04 0.61 -0.30 0.00 0.00 0.00 0.00 61.98 62.33 1hax s VAL 90 Cb -0.20 -3.64 -0.12 0.00 0.00 0.00 0.00 36.38 32.43 1hax s VAL 90 CO -0.06 -0.19 1.61 1.57 0.00 0.00 0.00 175.10 178.04 1hax n HIS 91 N -0.42 2.83 0.10 5.22 -0.00 -0.88 -4.86 115.22 117.21 1hax n HIS 91 Ca 0.02 0.23 0.20 0.00 0.46 0.00 0.00 57.72 58.62 1hax n HIS 91 Cb 0.53 -2.61 0.76 0.00 -0.12 0.00 0.00 29.99 28.55 1hax n HIS 91 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1hax h PRO 92 N 5.03 0.00 -0.01 1.57 0.11 -1.93 -1.80 132.00 134.97 1hax h PRO 92 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1hax h PRO 92 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1hax h PRO 92 CO 0.81 0.00 -0.21 0.66 -0.21 0.00 0.00 178.00 179.05 1hax n TYR 93 N -3.87 0.00 -1.88 0.65 0.53 -1.26 -4.96 117.16 106.37 1hax n TYR 93 Ca 0.06 0.00 -0.41 0.00 -1.02 0.00 0.00 57.90 56.53 1hax n TYR 93 Cb 0.54 -0.04 -0.01 0.00 -1.03 0.00 0.00 39.34 38.79 1hax n TYR 93 CO 0.00 0.00 0.00 -0.46 -1.02 0.00 0.00 176.86 175.38 1hax s TRP 94 N -2.30 2.80 -0.17 -0.72 -0.11 -0.68 -4.93 118.94 112.83 1hax s TRP 94 Ca 0.27 1.03 -0.01 0.00 1.22 0.00 0.00 56.10 58.61 1hax s TRP 94 Cb 0.19 -3.95 0.05 0.00 -1.50 0.00 0.00 33.47 28.27 1hax s TRP 94 CO 0.45 -2.98 -0.01 1.21 -4.62 0.00 0.00 176.95 171.01 1hax s ASN 95 N 0.15 2.81 0.40 5.86 3.84 -1.26 -5.03 114.94 121.70 1hax s ASN 95 Ca 0.57 -0.71 0.16 0.00 0.21 0.00 0.00 52.86 53.09 1hax s ASN 95 Cb -0.45 -0.74 1.02 0.00 -0.55 0.00 0.00 41.25 40.53 1hax s ASN 95 CO 0.52 -0.24 1.83 0.74 -2.79 0.00 0.00 177.10 177.16 1hax h THR 96 N 6.46 0.67 -0.62 -5.21 2.02 -1.98 -1.16 112.91 113.09 1hax h THR 96 Ca -0.19 -0.16 -0.14 0.00 0.77 0.00 0.00 66.41 66.69 1hax h THR 96 Cb 1.11 0.16 -0.08 0.00 -1.74 0.00 0.00 68.15 67.60 1hax h THR 96 CO 0.35 0.09 0.17 0.47 0.37 0.00 0.00 175.52 176.98 1hax n ASP 97 N -4.56 4.71 -3.01 4.18 8.00 -1.26 -4.40 116.55 120.21 1hax n ASP 97 Ca 0.21 -3.00 -0.15 0.00 0.71 0.00 0.00 54.79 52.56 1hax n ASP 97 Cb 0.70 -0.71 0.01 0.00 -0.02 0.00 0.00 41.12 41.10 1hax n ASP 97 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1hax n ASP 98 N 0.10 -0.54 -1.97 -2.24 -0.08 -0.44 -5.08 116.55 106.31 1hax n ASP 98 Ca 0.33 -3.22 0.00 0.00 -1.51 0.00 0.00 54.79 50.39 1hax n ASP 98 Cb 1.22 0.37 0.00 0.00 2.34 0.00 0.00 41.12 45.05 1hax n ASP 98 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1hax n VAL 99 N 0.54 0.00 0.00 5.18 0.31 -1.25 -4.04 118.33 119.07 1hax n VAL 99 Ca 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.50 1hax n VAL 99 Cb 0.66 -0.97 0.00 0.00 -0.91 0.00 0.00 33.84 32.61 1hax n VAL 99 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hax n ALA 99 N 1.96 0.00 0.00 3.52 0.00 -1.26 -4.83 120.51 119.90 1hax n ALA 99 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1hax n ALA 99 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1hax n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hax n GLY 100 N -0.06 -0.91 2.49 0.00 0.00 -1.26 -5.00 105.19 100.46 1hax n GLY 100 Ca 0.00 -1.97 -0.19 0.00 0.00 0.00 0.00 46.02 43.87 1hax n GLY 100 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1hax n TYR 101 N 0.00 -0.23 -2.29 1.61 4.02 -1.26 -4.68 117.16 114.33 1hax n TYR 101 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 1hax n TYR 101 Cb 0.00 -3.28 0.00 0.00 -0.02 0.00 0.00 39.34 36.04 1hax n TYR 101 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1hax n ASP 102 N -1.14 4.59 -3.68 7.72 2.03 -1.26 -4.42 116.55 120.40 1hax n ASP 102 Ca -0.19 -2.91 -0.14 0.00 0.52 0.00 0.00 54.79 52.06 1hax n ASP 102 Cb 0.62 -1.67 -0.08 0.00 -0.72 0.00 0.00 41.12 39.27 1hax n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1hax s ILE 103 N 3.22 0.02 0.03 5.18 2.07 -1.26 -3.85 121.20 126.61 1hax s ILE 103 Ca 0.49 -0.14 -0.16 0.00 -1.41 0.00 0.00 60.65 59.42 1hax s ILE 103 Cb 0.07 -0.75 0.03 0.00 0.13 0.00 0.00 42.46 41.94 1hax s ILE 103 CO 0.00 -0.08 0.37 0.00 -1.91 0.00 0.00 174.94 173.32 1hax s ALA 104 N -0.56 -0.88 -0.06 1.50 0.00 -0.12 -2.08 121.76 119.56 1hax s ALA 104 Ca -0.07 0.24 0.05 0.00 0.00 0.00 0.00 51.96 52.18 1hax s ALA 104 Cb -0.03 0.29 -0.02 0.00 0.00 0.00 0.00 23.12 23.36 1hax s ALA 104 CO 0.04 -0.41 -0.20 -0.51 0.00 0.00 0.00 175.76 174.68 1hax s LEU 105 N -1.90 2.35 -0.17 0.00 1.43 -0.00 -1.07 118.68 119.32 1hax s LEU 105 Ca -0.07 -0.39 -0.00 0.00 -1.03 0.00 0.00 54.13 52.64 1hax s LEU 105 Cb -0.01 -1.45 0.00 0.00 0.03 0.00 0.00 46.19 44.75 1hax s LEU 105 CO -0.01 0.27 -0.14 -0.76 0.23 0.00 0.00 176.35 175.94 1hax s LEU 106 N -0.32 2.51 -0.18 1.79 1.43 0.59 -0.81 118.68 123.70 1hax s LEU 106 Ca 0.02 -0.48 -0.19 0.00 -1.03 0.00 0.00 54.13 52.45 1hax s LEU 106 Cb -0.13 -1.59 -0.03 0.00 0.03 0.00 0.00 46.19 44.47 1hax s LEU 106 CO 0.02 0.05 0.52 -0.60 0.23 0.00 0.00 176.35 176.57 1hax s ARG 107 N 1.01 4.23 0.39 1.70 3.52 0.03 -1.02 118.95 128.82 1hax s ARG 107 Ca -0.01 0.44 -0.23 0.00 -0.13 0.00 0.00 55.73 55.80 1hax s ARG 107 Cb -0.15 -3.53 -0.10 0.00 -1.56 0.00 0.00 34.95 29.61 1hax s ARG 107 CO -0.03 -0.07 0.95 -0.51 -0.81 0.00 0.00 175.30 174.83 1hax s LEU 108 N 1.38 4.08 0.52 -0.88 1.43 0.14 -0.19 118.68 125.16 1hax s LEU 108 Ca 0.25 1.76 0.21 0.00 -1.03 0.00 0.00 54.13 55.32 1hax s LEU 108 Cb -0.15 -4.35 1.38 0.00 0.03 0.00 0.00 46.19 43.09 1hax s LEU 108 CO 0.10 -0.28 2.13 0.00 0.23 0.00 0.00 176.35 178.53 1hax h ALA 109 N 2.35 1.70 -2.35 4.21 0.00 -1.36 -3.43 119.26 120.38 1hax h ALA 109 Ca -0.48 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.26 1hax h ALA 109 Cb 1.19 -0.01 -0.15 0.00 0.00 0.00 0.00 17.79 18.81 1hax h ALA 109 CO 0.62 0.08 -0.60 -0.65 0.00 0.00 0.00 179.25 178.70 1hax s GLN 110 N -4.72 0.65 -0.19 0.00 1.11 -1.26 -5.02 119.66 110.23 1hax s GLN 110 Ca -0.04 -1.11 -0.23 0.00 0.01 0.00 0.00 55.36 53.98 1hax s GLN 110 Cb 0.16 0.24 -0.02 0.00 -1.01 0.00 0.00 33.01 32.37 1hax s GLN 110 CO 0.63 -0.14 0.75 -1.12 0.01 0.00 0.00 175.29 175.41 1hax s SER 111 N -2.80 6.83 0.71 5.90 0.01 -1.26 -4.68 113.70 118.41 1hax s SER 111 Ca 0.05 1.02 -0.11 0.00 1.31 0.00 0.00 55.95 58.22 1hax s SER 111 Cb 0.06 -2.41 0.02 0.00 0.21 0.00 0.00 66.02 63.90 1hax s SER 111 CO -0.10 -0.35 1.07 0.68 0.41 0.00 0.00 173.24 174.95 1hax s VAL 112 N 2.09 3.79 -0.14 3.43 -7.23 -0.38 -4.98 120.40 116.98 1hax s VAL 112 Ca 0.34 0.60 -0.17 0.00 -1.81 0.00 0.00 61.98 60.95 1hax s VAL 112 Cb -0.16 -3.25 -0.04 0.00 0.56 0.00 0.00 36.38 33.49 1hax s VAL 112 CO 0.11 -0.73 0.42 -0.89 -0.31 0.00 0.00 175.10 173.70 1hax s THR 113 N -2.94 5.22 0.19 5.32 2.01 -1.26 -4.88 115.64 119.31 1hax s THR 113 Ca 0.60 0.83 -0.22 0.00 0.31 0.00 0.00 61.69 63.20 1hax s THR 113 Cb -0.15 -3.76 -0.08 0.00 0.01 0.00 0.00 72.50 68.52 1hax s THR 113 CO 0.54 0.33 0.74 -0.76 -0.69 0.00 0.00 174.62 174.78 1hax s LEU 114 N 0.65 4.45 0.00 4.42 1.43 -1.26 -4.76 118.68 123.60 1hax s LEU 114 Ca 0.23 1.50 0.00 0.00 -1.03 0.00 0.00 54.13 54.83 1hax s LEU 114 Cb -0.14 -3.44 0.00 0.00 0.03 0.00 0.00 46.19 42.63 1hax s LEU 114 CO 0.08 0.11 0.00 -0.46 0.23 0.00 0.00 176.35 176.31 1hax n ASN 115 N 1.10 0.00 0.27 2.29 0.23 -0.20 -4.94 115.26 114.01 1hax n ASN 115 Ca -0.04 -0.74 0.19 0.00 -0.53 0.00 0.00 54.58 53.45 1hax n ASN 115 Cb 0.50 0.00 0.96 0.00 -2.08 0.00 0.00 39.78 39.16 1hax n ASN 115 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1hax h SER 116 N 0.00 0.00 -0.00 0.53 4.64 -1.99 -2.14 113.55 114.58 1hax h SER 116 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1hax h SER 116 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1hax h SER 116 CO 0.00 0.00 -0.63 -1.22 -0.87 0.00 0.00 176.83 174.11 1hax n TYR 117 N -2.81 0.00 -3.70 4.77 4.02 -1.26 -4.74 117.16 113.44 1hax n TYR 117 Ca -0.02 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.59 1hax n TYR 117 Cb 0.09 0.00 -0.16 0.00 -0.02 0.00 0.00 39.34 39.25 1hax n TYR 117 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1hax s VAL 118 N -2.28 0.53 0.07 -0.72 1.01 -0.81 -3.67 120.40 114.53 1hax s VAL 118 Ca 0.06 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.20 1hax s VAL 118 Cb 0.11 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 1hax s VAL 118 CO 0.56 -0.44 -0.05 -1.10 0.00 0.00 0.00 175.10 174.07 1hax s GLN 119 N 1.83 0.72 0.28 2.72 -1.52 -0.77 -1.03 119.66 121.89 1hax s GLN 119 Ca 0.04 -1.26 -0.28 0.00 -1.95 0.00 0.00 55.36 51.91 1hax s GLN 119 Cb -0.17 -0.01 -0.09 0.00 -0.22 0.00 0.00 33.01 32.52 1hax s GLN 119 CO -0.18 -0.06 0.96 -0.51 -0.25 0.00 0.00 175.29 175.25 1hax s LEU 120 N -2.94 4.51 0.24 2.90 1.43 -1.26 -3.47 118.68 120.09 1hax s LEU 120 Ca 0.09 1.94 -0.29 0.00 -1.03 0.00 0.00 54.13 54.84 1hax s LEU 120 Cb 0.06 -3.78 -0.09 0.00 0.03 0.00 0.00 46.19 42.41 1hax s LEU 120 CO -0.07 0.02 0.93 -0.83 0.23 0.00 0.00 176.35 176.63 1hax s GLY 121 N -1.33 3.08 -0.15 -3.19 0.00 0.14 -4.84 107.32 101.03 1hax s GLY 121 Ca 0.45 0.60 -0.23 0.00 0.00 0.00 0.00 44.72 45.54 1hax s GLY 121 CO 0.30 1.15 0.72 0.14 0.00 0.00 0.00 173.10 175.40 1hax s VAL 122 N -1.22 4.99 0.03 1.40 1.01 -1.26 -4.79 120.40 120.56 1hax s VAL 122 Ca 0.42 1.41 -0.01 0.00 0.00 0.00 0.00 61.98 63.79 1hax s VAL 122 Cb -0.25 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.05 1hax s VAL 122 CO 0.31 0.13 0.20 -0.76 0.00 0.00 0.00 175.10 174.98 1hax s LEU 123 N 1.61 4.36 0.87 3.92 1.43 -1.26 0.04 118.68 129.66 1hax s LEU 123 Ca 0.35 0.30 -0.12 0.00 -1.03 0.00 0.00 54.13 53.63 1hax s LEU 123 Cb -0.17 -2.83 0.11 0.00 0.03 0.00 0.00 46.19 43.33 1hax s LEU 123 CO 0.13 0.20 1.10 -2.16 0.23 0.00 0.00 176.35 175.86 1hax s PRO 124 N -2.29 1.51 0.49 1.29 0.04 -1.26 -4.91 135.00 129.87 1hax s PRO 124 Ca 0.32 0.65 -0.21 0.00 0.04 0.00 0.00 61.00 61.80 1hax s PRO 124 Cb -0.13 -1.85 -0.07 0.00 0.04 0.00 0.00 34.50 32.49 1hax s PRO 124 CO 0.24 -2.02 1.11 -0.98 0.04 0.00 0.00 177.00 175.39 1hax s ARG 125 N -5.08 3.64 0.24 4.56 3.03 -1.26 -4.80 118.95 119.29 1hax s ARG 125 Ca 0.63 1.57 -0.31 0.00 2.03 0.00 0.00 55.73 59.65 1hax s ARG 125 Cb -0.16 -2.17 -0.14 0.00 -1.03 0.00 0.00 34.95 31.45 1hax s ARG 125 CO 0.55 -0.60 1.27 0.00 -1.13 0.00 0.00 175.30 175.39 1hax n ALA 126 N -0.91 0.46 -0.07 7.88 0.00 -1.26 -2.05 120.51 124.56 1hax n ALA 126 Ca 0.09 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1hax n ALA 126 Cb 0.51 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.78 1hax n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hax n GLY 127 N 1.81 2.22 3.71 0.00 0.00 -0.13 -5.01 105.19 107.80 1hax n GLY 127 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1hax n GLY 127 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hax s THR 128 N -2.85 2.28 -0.08 2.61 2.01 -0.87 -5.00 115.64 113.75 1hax s THR 128 Ca 0.00 0.05 0.04 0.00 0.31 0.00 0.00 61.69 62.09 1hax s THR 128 Cb 0.00 -3.03 -0.00 0.00 0.01 0.00 0.00 72.50 69.48 1hax s THR 128 CO 0.00 0.00 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.08 1hax s ILE 129 N 1.88 1.87 0.24 1.82 -1.09 -1.26 -4.77 121.20 119.89 1hax s ILE 129 Ca 0.77 -0.93 -0.24 0.00 -2.23 0.00 0.00 60.65 58.02 1hax s ILE 129 Cb -0.48 -1.61 -0.09 0.00 -1.58 0.00 0.00 42.46 38.71 1hax s ILE 129 CO 0.34 0.52 0.83 -0.76 -1.23 0.00 0.00 174.94 174.64 1hax s LEU 130 N 0.18 4.45 0.70 2.97 1.43 -1.26 -5.04 118.68 122.11 1hax s LEU 130 Ca -0.12 1.68 -0.15 0.00 -1.03 0.00 0.00 54.13 54.51 1hax s LEU 130 Cb -0.16 -3.64 0.02 0.00 0.03 0.00 0.00 46.19 42.44 1hax s LEU 130 CO 0.06 0.07 1.16 0.00 0.23 0.00 0.00 176.35 177.87 1hax s ARG 131 N -1.67 2.44 0.46 1.70 1.04 -1.26 -4.85 118.95 116.81 1hax s ARG 131 Ca 0.43 1.61 -0.24 0.00 -1.04 0.00 0.00 55.73 56.49 1hax s ARG 131 Cb -0.20 -1.89 -0.08 0.00 -2.04 0.00 0.00 34.95 30.74 1hax s ARG 131 CO 0.25 -1.57 1.22 -1.71 -0.04 0.00 0.00 175.30 173.44 1hax n ASN 132 N -2.55 2.21 -2.13 -2.89 5.15 -1.26 -2.55 115.26 111.23 1hax n ASN 132 Ca 0.12 1.04 -0.17 0.00 -0.60 0.00 0.00 54.58 54.97 1hax n ASN 132 Cb 0.51 -1.48 0.00 0.00 -0.53 0.00 0.00 39.78 38.28 1hax n ASN 132 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1hax n ASN 133 N -0.08 -5.12 -4.77 1.20 5.15 0.49 -4.94 115.26 107.20 1hax n ASN 133 Ca 0.08 -0.09 -0.38 0.00 -0.60 0.00 0.00 54.58 53.59 1hax n ASN 133 Cb 0.41 -4.12 -0.04 0.00 -0.53 0.00 0.00 39.78 35.50 1hax n ASN 133 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1hax s SER 134 N -2.41 7.04 -0.03 1.20 0.01 -1.06 -4.59 113.70 113.86 1hax s SER 134 Ca 0.09 2.14 -0.30 0.00 1.31 0.00 0.00 55.95 59.18 1hax s SER 134 Cb -0.04 -2.61 -0.05 0.00 0.21 0.00 0.00 66.02 63.54 1hax s SER 134 CO 0.11 -0.29 1.45 -2.16 0.41 0.00 0.00 173.24 172.75 1hax s PRO 135 N -1.94 4.25 0.08 12.44 0.04 -1.26 -1.50 135.00 147.11 1hax s PRO 135 Ca 0.51 1.99 -0.08 0.00 0.04 0.00 0.00 61.00 63.45 1hax s PRO 135 Cb -0.27 -3.68 -0.00 0.00 0.04 0.00 0.00 34.50 30.59 1hax s PRO 135 CO 0.34 -0.66 0.18 0.00 0.04 0.00 0.00 177.00 176.90 1hax s TYR 137 N -3.77 1.29 -0.01 0.00 1.51 1.00 -0.83 117.35 116.53 1hax s TYR 137 Ca 0.04 -0.37 -0.05 0.00 -1.01 0.00 0.00 57.07 55.68 1hax s TYR 137 Cb 0.05 -0.91 -0.04 0.00 -0.11 0.00 0.00 41.96 40.95 1hax s TYR 137 CO -0.10 -0.16 0.22 -1.50 -1.11 0.00 0.00 175.55 172.90 1hax s ILE 138 N 0.25 5.38 0.07 2.71 2.07 -0.32 -0.66 121.20 130.69 1hax s ILE 138 Ca -0.06 0.05 0.04 0.00 -1.41 0.00 0.00 60.65 59.27 1hax s ILE 138 Cb -0.11 -3.54 -0.03 0.00 0.13 0.00 0.00 42.46 38.92 1hax s ILE 138 CO 0.02 0.38 -0.12 0.42 -1.91 0.00 0.00 174.94 173.73 1hax s THR 139 N -1.28 0.95 0.00 4.00 -4.23 -1.22 -1.27 115.64 112.60 1hax s THR 139 Ca 0.26 -1.28 0.00 0.00 -1.18 0.00 0.00 61.69 59.49 1hax s THR 139 Cb -0.13 -0.98 0.00 0.00 1.34 0.00 0.00 72.50 72.73 1hax s THR 139 CO 0.16 -0.30 0.00 0.61 -0.54 0.00 0.00 174.62 174.55 1hax n GLY 140 N 1.25 0.95 1.18 3.99 0.00 -0.45 -4.53 105.19 107.59 1hax n GLY 140 Ca -0.21 -1.11 0.08 0.00 0.00 0.00 0.00 46.02 44.78 1hax n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1hax n TRP 141 N -0.80 1.16 -0.60 1.61 8.01 -1.26 -1.35 117.44 124.20 1hax n TRP 141 Ca 0.00 -0.70 -0.29 0.00 -1.31 0.00 0.00 57.50 55.20 1hax n TRP 141 Cb 0.00 -0.26 0.26 0.00 -2.01 0.00 0.00 31.31 29.30 1hax n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1hax s GLY 142 N -1.28 1.50 0.34 6.99 0.00 -1.25 -1.31 107.32 112.31 1hax s GLY 142 Ca 0.43 -0.48 -0.26 0.00 0.00 0.00 0.00 44.72 44.40 1hax s GLY 142 CO 0.16 0.35 0.96 1.04 0.00 0.00 0.00 173.10 175.61 1hax n LEU 143 N -5.09 1.82 -0.33 0.66 4.77 0.89 -2.21 117.00 117.50 1hax n LEU 143 Ca 0.07 1.11 0.13 0.00 -0.03 0.00 0.00 56.01 57.29 1hax n LEU 143 Cb 0.57 -1.29 0.37 0.00 -2.33 0.00 0.00 43.42 40.74 1hax n LEU 143 CO 0.52 -1.59 0.67 0.35 -1.33 0.00 0.00 177.39 176.00 1hax n THR 144 N -0.11 0.00 -3.61 -5.08 -2.24 -0.89 -0.94 114.28 101.41 1hax n THR 144 Ca 0.10 -0.17 -0.14 0.00 -2.27 0.00 0.00 64.05 61.57 1hax n THR 144 Cb 0.35 0.51 -0.06 0.00 -2.10 0.00 0.00 70.33 69.03 1hax n THR 144 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1hax s ARG 145 N -2.39 0.98 0.21 -0.78 0.52 -1.26 -4.21 118.95 112.02 1hax s ARG 145 Ca 0.27 -0.20 -0.32 0.00 -0.52 0.00 0.00 55.73 54.95 1hax s ARG 145 Cb 0.19 0.45 -0.13 0.00 0.52 0.00 0.00 34.95 35.98 1hax s ARG 145 CO 0.48 -0.34 1.66 2.41 0.02 0.00 0.00 175.30 179.54 1hax n THR 147 N 0.57 0.14 -2.46 0.02 -1.04 -1.26 -0.56 114.28 109.68 1hax n THR 147 Ca -0.19 -0.03 -0.19 0.00 -2.04 0.00 0.00 64.05 61.59 1hax n THR 147 Cb 0.59 -1.85 -0.01 0.00 -1.82 0.00 0.00 70.33 67.25 1hax n THR 147 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1hax n ASN 148 N 3.58 -5.55 0.00 8.00 3.02 -1.26 -4.96 115.26 118.09 1hax n ASN 148 Ca 0.15 -0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.70 1hax n ASN 148 Cb 0.33 -4.62 0.00 0.00 -0.61 0.00 0.00 39.78 34.88 1hax n ASN 148 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hax n GLY 149 N -1.02 2.02 3.23 7.41 0.00 0.27 -5.14 105.19 111.97 1hax n GLY 149 Ca -0.22 -1.75 -0.14 0.00 0.00 0.00 0.00 46.02 43.91 1hax n GLY 149 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1hax s GLN 150 N 4.94 1.00 0.69 1.61 -2.07 -1.26 -4.92 119.66 119.65 1hax s GLN 150 Ca 0.00 -1.40 -0.17 0.00 -1.82 0.00 0.00 55.36 51.97 1hax s GLN 150 Cb 0.00 -0.55 0.01 0.00 -1.09 0.00 0.00 33.01 31.38 1hax s GLN 150 CO 0.00 0.06 1.15 1.28 -1.32 0.00 0.00 175.29 176.46 1hax n LEU 151 N -0.10 4.80 -4.84 2.60 4.77 -1.26 -2.10 117.00 120.87 1hax n LEU 151 Ca -0.11 0.74 -0.32 0.00 -0.03 0.00 0.00 56.01 56.28 1hax n LEU 151 Cb 0.60 -1.49 -0.05 0.00 -2.33 0.00 0.00 43.42 40.16 1hax n LEU 151 CO 0.31 -1.51 0.58 0.00 -1.33 0.00 0.00 177.39 175.45 1hax s ALA 152 N -1.65 3.15 -0.06 -1.18 0.00 -0.43 -4.83 121.76 116.76 1hax s ALA 152 Ca 0.78 0.15 -0.12 0.00 0.00 0.00 0.00 51.96 52.77 1hax s ALA 152 Cb -0.36 -2.99 -0.30 0.00 0.00 0.00 0.00 23.12 19.47 1hax s ALA 152 CO 0.46 0.01 0.64 1.96 0.00 0.00 0.00 175.76 178.83 1hax h GLN 153 N 1.50 0.37 -6.20 0.00 4.20 -1.94 -3.45 115.11 109.60 1hax h GLN 153 Ca -0.48 -0.63 -0.65 0.00 0.06 0.00 0.00 58.65 56.95 1hax h GLN 153 Cb 1.18 0.23 -0.11 0.00 0.30 0.00 0.00 27.48 29.09 1hax h GLN 153 CO 0.62 1.30 -0.62 0.95 -0.67 0.00 0.00 178.83 180.41 1hax s THR 154 N -2.56 4.34 0.18 -0.54 -4.23 -1.26 0.02 115.64 111.59 1hax s THR 154 Ca -0.17 -0.74 -0.33 0.00 -1.18 0.00 0.00 61.69 59.27 1hax s THR 154 Cb 0.05 -3.03 -0.14 0.00 1.34 0.00 0.00 72.50 70.72 1hax s THR 154 CO 0.84 0.21 1.51 -0.11 -0.54 0.00 0.00 174.62 176.53 1hax n LEU 155 N 0.80 3.05 -4.66 4.79 7.94 -0.46 -4.82 117.00 123.62 1hax n LEU 155 Ca -0.11 1.10 -0.26 0.00 -1.11 0.00 0.00 56.01 55.63 1hax n LEU 155 Cb 0.52 -1.42 -0.08 0.00 0.53 0.00 0.00 43.42 42.98 1hax n LEU 155 CO 0.40 -0.38 -0.33 -1.10 -1.11 0.00 0.00 177.39 174.87 1hax s GLN 156 N 0.47 2.40 0.02 1.96 -1.52 -0.46 -1.28 119.66 121.25 1hax s GLN 156 Ca 0.76 -1.15 0.01 0.00 -1.95 0.00 0.00 55.36 53.03 1hax s GLN 156 Cb -0.68 -2.33 -0.01 0.00 -0.22 0.00 0.00 33.01 29.76 1hax s GLN 156 CO 0.42 0.44 -0.05 1.14 -0.25 0.00 0.00 175.29 176.99 1hax s GLN 157 N -3.07 0.36 -0.03 2.91 -2.07 -0.07 -1.34 119.66 116.35 1hax s GLN 157 Ca 0.28 -0.48 -0.02 0.00 -1.82 0.00 0.00 55.36 53.33 1hax s GLN 157 Cb -0.09 -0.16 0.01 0.00 -1.09 0.00 0.00 33.01 31.69 1hax s GLN 157 CO 0.19 0.03 0.06 0.00 -1.32 0.00 0.00 175.29 174.25 1hax s ALA 158 N -0.92 -0.12 -0.32 2.60 0.00 -0.40 -0.79 121.76 121.81 1hax s ALA 158 Ca -0.08 0.25 -0.29 0.00 0.00 0.00 0.00 51.96 51.85 1hax s ALA 158 Cb -0.07 -0.17 0.01 0.00 0.00 0.00 0.00 23.12 22.90 1hax s ALA 158 CO -0.00 -0.06 1.23 -0.47 0.00 0.00 0.00 175.76 176.46 1hax s TYR 159 N 0.35 2.81 -0.40 0.00 5.04 -1.26 -1.18 117.35 122.71 1hax s TYR 159 Ca -0.03 0.93 0.02 0.00 -2.44 0.00 0.00 57.07 55.55 1hax s TYR 159 Cb -0.04 -3.91 0.12 0.00 0.35 0.00 0.00 41.96 38.48 1hax s TYR 159 CO -0.01 -1.43 0.18 -0.51 -1.34 0.00 0.00 175.55 172.43 1hax s LEU 160 N 4.23 2.91 0.46 6.97 1.43 -0.01 -4.93 118.68 129.73 1hax s LEU 160 Ca 0.53 -2.32 -0.24 0.00 -1.03 0.00 0.00 54.13 51.07 1hax s LEU 160 Cb -0.14 -1.10 -0.07 0.00 0.03 0.00 0.00 46.19 44.90 1hax s LEU 160 CO 0.22 -0.32 1.32 -2.84 0.23 0.00 0.00 176.35 174.97 1hax s PRO 161 N 0.73 3.67 0.71 1.29 0.02 -1.26 -3.94 135.00 136.22 1hax s PRO 161 Ca 0.15 2.18 -0.14 0.00 0.02 0.00 0.00 61.00 63.21 1hax s PRO 161 Cb -0.22 -2.56 0.03 0.00 0.02 0.00 0.00 34.50 31.77 1hax s PRO 161 CO -0.08 -0.75 1.12 0.95 -0.33 0.00 0.00 177.00 177.91 1hax s THR 162 N -1.30 3.10 -0.24 0.99 -4.23 -0.56 -0.71 115.64 112.69 1hax s THR 162 Ca 0.62 0.46 0.01 0.00 -1.18 0.00 0.00 61.69 61.61 1hax s THR 162 Cb -0.38 -2.95 0.06 0.00 1.34 0.00 0.00 72.50 70.56 1hax s THR 162 CO 0.48 -0.36 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.46 1hax s VAL 163 N -2.47 1.55 0.94 2.29 1.01 -0.35 -0.38 120.40 123.00 1hax s VAL 163 Ca 0.66 -1.25 -0.11 0.00 0.00 0.00 0.00 61.98 61.28 1hax s VAL 163 Cb -0.21 -1.82 0.12 0.00 0.00 0.00 0.00 36.38 34.47 1hax s VAL 163 CO 0.47 -0.11 0.90 -0.90 0.00 0.00 0.00 175.10 175.45 1hax n ASP 164 N 4.66 -0.53 -0.20 3.32 5.68 -1.26 -4.11 116.55 124.11 1hax n ASP 164 Ca -0.12 0.36 0.01 0.00 -0.50 0.00 0.00 54.79 54.55 1hax n ASP 164 Cb 0.44 -1.38 0.11 0.00 -1.14 0.00 0.00 41.12 39.15 1hax n ASP 164 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 1hax h TYR 165 N -1.83 0.09 -0.54 2.11 3.20 -1.93 0.23 116.97 118.30 1hax h TYR 165 Ca -0.44 0.04 0.09 0.00 3.14 0.00 0.00 58.73 61.56 1hax h TYR 165 Cb 1.28 0.05 -0.07 0.00 1.54 0.00 0.00 36.73 39.53 1hax h TYR 165 CO 0.45 -0.10 0.12 0.00 -1.64 0.00 0.00 178.16 177.00 1hax h ALA 166 N 1.52 0.62 0.02 1.82 0.00 -1.97 0.13 119.26 121.41 1hax h ALA 166 Ca 0.32 0.11 -0.12 0.00 0.00 0.00 0.00 54.91 55.23 1hax h ALA 166 Cb 0.51 0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.45 1hax h ALA 166 CO -0.47 -0.29 -0.47 0.82 0.00 0.00 0.00 179.25 178.84 1hax h ILE 167 N 0.26 1.51 -0.29 0.00 2.04 -1.74 -3.31 117.51 115.99 1hax h ILE 167 Ca 0.27 -2.12 -0.00 0.00 1.00 0.00 0.00 64.86 64.01 1hax h ILE 167 Cb 0.37 2.81 -0.01 0.00 -0.74 0.00 0.00 36.82 39.24 1hax h ILE 167 CO -0.34 0.60 0.16 0.00 0.00 0.00 0.00 178.15 178.56 1hax n SER 169 N -4.46 7.97 0.00 0.00 3.41 0.42 -0.80 113.62 120.15 1hax n SER 169 Ca 0.01 -3.10 0.00 0.00 -0.26 0.00 0.00 58.87 55.52 1hax n SER 169 Cb 0.09 -1.36 0.00 0.00 -0.26 0.00 0.00 64.21 62.68 1hax n SER 169 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1hax n SER 170 N 1.79 0.00 0.00 4.04 3.41 -1.26 -3.50 113.62 118.10 1hax n SER 170 Ca 0.63 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.24 1hax n SER 170 Cb 0.27 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 1hax n SER 170 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1hax n TYR 171 N 0.00 0.00 1.02 7.33 4.02 -1.26 -4.86 117.16 123.40 1hax n TYR 171 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.00 1hax n TYR 171 Cb 0.00 0.00 0.10 0.00 -0.02 0.00 0.00 39.34 39.42 1hax n TYR 171 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 1hax n TRP 172 N 0.00 0.00 -4.75 -0.72 7.02 0.02 -4.87 117.44 114.14 1hax n TRP 172 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1hax n TRP 172 Cb 0.00 -0.13 0.00 0.00 -2.42 0.00 0.00 31.31 28.76 1hax n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1hax n GLY 173 N 1.49 1.84 0.00 6.99 0.00 -1.21 -2.01 105.19 112.29 1hax n GLY 173 Ca 0.06 -0.50 0.10 0.00 0.00 0.00 0.00 46.02 45.68 1hax n GLY 173 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hax n SER 174 N -1.39 0.00 -0.15 1.61 3.41 -1.26 -3.16 113.62 112.68 1hax n SER 174 Ca 0.00 -0.24 -0.02 0.00 -0.26 0.00 0.00 58.87 58.35 1hax n SER 174 Cb 0.00 -0.17 0.22 0.00 -0.26 0.00 0.00 64.21 63.99 1hax n SER 174 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1hax h THR 175 N 0.00 1.21 -3.30 6.66 2.02 -1.77 -3.41 112.91 114.32 1hax h THR 175 Ca 0.00 -0.64 -0.56 0.00 0.77 0.00 0.00 66.41 65.97 1hax h THR 175 Cb 0.11 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 66.95 1hax h THR 175 CO 0.00 0.26 0.01 -0.69 0.37 0.00 0.00 175.52 175.47 1hax s VAL 176 N -5.43 4.71 0.32 3.16 1.01 -1.19 -4.80 120.40 118.18 1hax s VAL 176 Ca -0.10 1.31 0.08 0.00 0.00 0.00 0.00 61.98 63.27 1hax s VAL 176 Cb 0.16 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 1hax s VAL 176 CO 0.79 0.52 0.13 -0.54 0.00 0.00 0.00 175.10 176.01 1hax s LYS 177 N -0.94 2.41 0.21 2.72 -0.14 -1.26 -4.89 119.74 117.85 1hax s LYS 177 Ca 0.31 -1.49 0.21 0.00 -1.36 0.00 0.00 55.97 53.64 1hax s LYS 177 Cb -0.20 -2.21 0.91 0.00 -1.68 0.00 0.00 37.83 34.64 1hax s LYS 177 CO 0.20 0.16 1.64 -1.71 -0.76 0.00 0.00 175.35 174.88 1hax n ASN 178 N -1.13 0.52 -0.33 2.83 5.15 -1.26 -1.69 115.26 119.36 1hax n ASN 178 Ca -0.04 0.64 0.02 0.00 -0.60 0.00 0.00 54.58 54.61 1hax n ASN 178 Cb 0.61 -0.75 0.07 0.00 -0.53 0.00 0.00 39.78 39.18 1hax n ASN 178 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1hax n SER 179 N -2.09 0.91 -4.37 1.20 3.41 -1.26 -4.83 113.62 106.59 1hax n SER 179 Ca 0.02 -2.02 -0.19 0.00 -0.26 0.00 0.00 58.87 56.42 1hax n SER 179 Cb 0.19 -0.14 -0.10 0.00 -0.26 0.00 0.00 64.21 63.90 1hax n SER 179 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1hax s MET 180 N -1.75 1.40 -0.06 4.33 -1.94 -0.68 -0.90 119.30 119.70 1hax s MET 180 Ca 0.10 -1.65 0.05 0.00 -1.71 0.00 0.00 55.69 52.48 1hax s MET 180 Cb 0.05 -1.15 -0.01 0.00 2.01 0.00 0.00 34.83 35.74 1hax s MET 180 CO 0.06 0.15 -0.22 0.08 -0.01 0.00 0.00 175.02 175.08 1hax s VAL 181 N -2.97 1.79 -0.04 -6.03 1.01 0.55 -4.68 120.40 110.03 1hax s VAL 181 Ca 0.25 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1hax s VAL 181 Cb 0.00 -1.53 -0.03 0.00 0.00 0.00 0.00 36.38 34.82 1hax s VAL 181 CO 0.09 0.50 -0.01 0.00 0.00 0.00 0.00 175.10 175.67 1hax s ALA 183 N -0.96 -0.76 0.00 0.00 0.00 -0.56 -1.21 121.76 118.26 1hax s ALA 183 Ca 0.16 0.89 0.00 0.00 0.00 0.00 0.00 51.96 53.01 1hax s ALA 183 Cb -0.11 -0.52 0.00 0.00 0.00 0.00 0.00 23.12 22.49 1hax s ALA 183 CO 0.06 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.08 1hax n GLY 184 N 2.98 0.69 1.50 0.00 0.00 0.11 -1.13 105.19 109.34 1hax n GLY 184 Ca -0.13 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.74 1hax n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hax n GLY 185 N 0.00 0.58 0.20 -0.02 0.00 -1.26 -4.58 105.19 100.11 1hax n GLY 185 Ca 0.00 -0.80 0.15 0.00 0.00 0.00 0.00 46.02 45.37 1hax n GLY 185 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1hax n ASP 186 N 1.50 0.69 0.00 1.61 3.85 -1.26 -1.20 116.55 121.73 1hax n ASP 186 Ca 0.00 -0.99 0.00 0.00 -0.71 0.00 0.00 54.79 53.09 1hax n ASP 186 Cb 0.07 -0.02 0.00 0.00 -1.35 0.00 0.00 41.12 39.82 1hax n ASP 186 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1hax n GLY 187 N 1.18 1.56 0.35 6.12 0.00 -1.26 -4.74 105.19 108.39 1hax n GLY 187 Ca 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.16 1hax n GLY 187 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1hax n VAL 188 N -2.00 0.26 -4.55 1.61 0.31 -1.26 -4.57 118.33 108.12 1hax n VAL 188 Ca 0.00 -0.08 -0.33 0.00 -0.01 0.00 0.00 64.34 63.92 1hax n VAL 188 Cb 0.00 -1.01 -0.11 0.00 -0.91 0.00 0.00 33.84 31.81 1hax n VAL 188 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1hax s ARG 188 N -2.09 2.60 -0.01 5.55 0.52 -1.26 -3.74 118.95 120.52 1hax s ARG 188 Ca -0.06 -0.67 -0.30 0.00 -0.52 0.00 0.00 55.73 54.19 1hax s ARG 188 Cb 0.02 -2.51 0.11 0.00 0.52 0.00 0.00 34.95 33.09 1hax s ARG 188 CO 0.09 0.62 1.28 -1.54 0.02 0.00 0.00 175.30 175.78 1hax s SER 189 N -1.15 -0.04 0.68 0.23 1.04 -0.69 -4.28 113.70 109.48 1hax s SER 189 Ca 0.15 -0.17 -0.05 0.00 0.48 0.00 0.00 55.95 56.36 1hax s SER 189 Cb -0.11 0.17 0.06 0.00 0.10 0.00 0.00 66.02 66.24 1hax s SER 189 CO 0.05 -0.32 0.97 -0.83 0.98 0.00 0.00 173.24 174.09 1hax s GLY 190 N -3.21 1.73 0.32 7.32 0.00 -1.26 -0.53 107.32 111.69 1hax s GLY 190 Ca 0.18 -1.07 -0.17 0.00 0.00 0.00 0.00 44.72 43.66 1hax s GLY 190 CO -0.03 -0.67 0.71 0.00 0.00 0.00 0.00 173.10 173.11 1hax n GLN 192 N -0.48 0.70 0.00 0.00 3.00 -1.26 -1.10 117.38 118.24 1hax n GLN 192 Ca -0.05 0.25 0.00 0.00 -0.01 0.00 0.00 57.00 57.19 1hax n GLN 192 Cb 0.60 -1.82 0.00 0.00 0.00 0.00 0.00 30.24 29.02 1hax n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1hax n GLY 193 N 2.10 2.13 0.06 1.08 0.00 -1.26 -0.08 105.19 109.22 1hax n GLY 193 Ca 0.19 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.32 1hax n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1hax n ASP 194 N 0.00 0.58 -4.53 1.61 8.00 -0.26 -3.76 116.55 118.19 1hax n ASP 194 Ca 0.00 0.05 -0.42 0.00 0.71 0.00 0.00 54.79 55.13 1hax n ASP 194 Cb 0.00 0.89 0.00 0.00 -0.02 0.00 0.00 41.12 42.00 1hax n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1hax n SER 195 N -2.31 0.29 0.00 -2.24 7.64 -1.26 -1.54 113.62 114.20 1hax n SER 195 Ca -0.00 1.01 0.00 0.00 1.01 0.00 0.00 58.87 60.89 1hax n SER 195 Cb 0.51 -1.23 0.00 0.00 -1.01 0.00 0.00 64.21 62.48 1hax n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hax n GLY 196 N 1.47 3.02 3.76 0.23 0.00 0.25 -0.01 105.19 113.91 1hax n GLY 196 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1hax n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hax s GLY 197 N -1.51 1.65 0.43 -0.02 0.00 -0.59 -3.22 107.32 104.06 1hax s GLY 197 Ca 0.00 -0.91 -0.08 0.00 0.00 0.00 0.00 44.72 43.73 1hax s GLY 197 CO 0.00 -0.15 0.76 2.56 0.00 0.00 0.00 173.10 176.26 1hax s PRO 198 N -5.52 3.66 -0.25 2.90 0.04 -1.26 -1.02 135.00 133.55 1hax s PRO 198 Ca 0.70 0.31 0.02 0.00 0.04 0.00 0.00 61.00 62.07 1hax s PRO 198 Cb -0.09 -2.41 0.06 0.00 0.04 0.00 0.00 34.50 32.10 1hax s PRO 198 CO 0.54 -0.09 -0.10 -1.17 0.04 0.00 0.00 177.00 176.22 1hax s LEU 199 N -4.21 3.09 -0.23 -3.56 2.96 -0.82 -3.38 118.68 112.53 1hax s LEU 199 Ca 0.49 -1.27 -0.16 0.00 -0.22 0.00 0.00 54.13 52.97 1hax s LEU 199 Cb -0.10 -1.44 -0.04 0.00 0.50 0.00 0.00 46.19 45.11 1hax s LEU 199 CO 0.37 -0.19 0.42 -1.00 -1.32 0.00 0.00 176.35 174.63 1hax s HIS 200 N 1.20 3.31 -0.05 5.38 3.76 0.16 -1.51 115.29 127.55 1hax s HIS 200 Ca -0.07 0.56 0.06 0.00 -0.15 0.00 0.00 55.06 55.46 1hax s HIS 200 Cb -0.19 -2.58 -0.01 0.00 1.11 0.00 0.00 32.58 30.91 1hax s HIS 200 CO -0.06 -0.13 -0.23 0.00 -0.85 0.00 0.00 174.74 173.47 1hax s LEU 202 N -0.21 3.94 -0.06 0.00 2.96 -0.83 -1.49 118.68 122.99 1hax s LEU 202 Ca -0.01 0.82 -0.01 0.00 -0.22 0.00 0.00 54.13 54.71 1hax s LEU 202 Cb -0.12 -3.41 0.03 0.00 0.50 0.00 0.00 46.19 43.18 1hax s LEU 202 CO 0.02 -0.88 0.01 -0.69 -1.32 0.00 0.00 176.35 173.49 1hax s VAL 203 N 3.60 0.26 -1.45 1.68 1.01 -0.17 -4.75 120.40 120.59 1hax s VAL 203 Ca 0.42 0.16 -0.07 0.00 0.00 0.00 0.00 61.98 62.49 1hax s VAL 203 Cb -0.12 -0.42 0.01 0.00 0.00 0.00 0.00 36.38 35.86 1hax s VAL 203 CO 0.18 0.22 0.96 0.59 0.00 0.00 0.00 175.10 177.04 1hax n ASN 204 N 4.95 -6.25 0.00 3.32 5.03 -1.26 -2.02 115.26 119.03 1hax n ASN 204 Ca -0.10 -0.45 0.00 0.00 0.87 0.00 0.00 54.58 54.90 1hax n ASN 204 Cb 0.50 -4.97 0.00 0.00 -1.02 0.00 0.00 39.78 34.29 1hax n ASN 204 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1hax n GLY 205 N -1.82 0.62 3.13 7.41 0.00 -1.26 -5.01 105.19 108.26 1hax n GLY 205 Ca -0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 1hax n GLY 205 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1hax s GLN 206 N -0.31 1.44 0.04 1.61 0.74 -0.86 -5.11 119.66 117.21 1hax s GLN 206 Ca 0.00 -0.56 -0.26 0.00 0.05 0.00 0.00 55.36 54.59 1hax s GLN 206 Cb 0.00 -1.33 -0.05 0.00 1.10 0.00 0.00 33.01 32.73 1hax s GLN 206 CO 0.00 0.29 0.79 0.71 -0.55 0.00 0.00 175.29 176.54 1hax s TYR 207 N -0.19 3.72 0.08 1.67 1.51 -1.26 -1.00 117.35 121.89 1hax s TYR 207 Ca 0.02 1.50 0.05 0.00 -1.01 0.00 0.00 57.07 57.63 1hax s TYR 207 Cb -0.08 -2.87 -0.03 0.00 -0.11 0.00 0.00 41.96 38.87 1hax s TYR 207 CO 0.00 0.22 -0.13 0.00 -1.11 0.00 0.00 175.55 174.54 1hax s ALA 208 N 0.13 1.17 -0.65 3.71 0.00 -0.55 -4.64 121.76 120.93 1hax s ALA 208 Ca 0.40 -1.07 -0.23 0.00 0.00 0.00 0.00 51.96 51.06 1hax s ALA 208 Cb -0.20 -0.06 0.06 0.00 0.00 0.00 0.00 23.12 22.92 1hax s ALA 208 CO 0.23 0.10 0.98 0.08 0.00 0.00 0.00 175.76 177.15 1hax s VAL 209 N -1.68 4.29 -0.51 0.00 1.01 0.11 -0.92 120.40 122.71 1hax s VAL 209 Ca 0.01 -0.20 0.23 0.00 0.00 0.00 0.00 61.98 62.02 1hax s VAL 209 Cb -0.08 -4.67 -0.02 0.00 0.00 0.00 0.00 36.38 31.61 1hax s VAL 209 CO 0.02 -1.42 1.14 1.41 0.00 0.00 0.00 175.10 176.24 1hax n HIS 210 N 7.78 0.57 -3.99 5.22 8.25 -0.57 -4.30 115.22 128.17 1hax n HIS 210 Ca -0.02 0.16 -0.08 0.00 -0.26 0.00 0.00 57.72 57.52 1hax n HIS 210 Cb 0.46 -0.67 -0.10 0.00 1.12 0.00 0.00 29.99 30.81 1hax n HIS 210 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1hax s GLY 211 N -3.87 0.30 -0.24 -1.41 0.00 -1.20 -1.53 107.32 99.38 1hax s GLY 211 Ca 0.03 -0.85 0.00 0.00 0.00 0.00 0.00 44.72 43.91 1hax s GLY 211 CO 0.77 -0.97 -0.10 0.14 0.00 0.00 0.00 173.10 172.93 1hax s VAL 212 N -3.21 2.49 -0.08 1.40 1.01 -0.67 -1.94 120.40 119.40 1hax s VAL 212 Ca 0.00 -1.20 -0.36 0.00 0.00 0.00 0.00 61.98 60.42 1hax s VAL 212 Cb 0.03 -2.29 -0.14 0.00 0.00 0.00 0.00 36.38 33.98 1hax s VAL 212 CO -0.07 0.19 1.73 0.41 0.00 0.00 0.00 175.10 177.36 1hax n THR 213 N 4.59 0.34 0.01 3.92 -1.04 -0.19 -0.30 114.28 121.62 1hax n THR 213 Ca -0.17 -0.06 -0.01 0.00 -2.04 0.00 0.00 64.05 61.77 1hax n THR 213 Cb 0.46 -1.53 -0.00 0.00 -1.82 0.00 0.00 70.33 67.44 1hax n THR 213 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1hax n SER 214 N 5.29 0.97 -3.98 8.00 2.88 -0.09 -0.59 113.62 126.10 1hax n SER 214 Ca 0.22 0.14 -0.09 0.00 -1.33 0.00 0.00 58.87 57.80 1hax n SER 214 Cb 0.24 -0.35 -0.06 0.00 -0.75 0.00 0.00 64.21 63.30 1hax n SER 214 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1hax s PHE 215 N -1.90 0.37 0.35 0.66 -0.71 -0.76 -4.92 117.98 111.08 1hax s PHE 215 Ca -0.05 -0.73 0.05 0.00 -1.04 0.00 0.00 56.93 55.17 1hax s PHE 215 Cb 0.01 0.13 -0.02 0.00 -1.21 0.00 0.00 43.02 41.93 1hax s PHE 215 CO 0.07 -0.93 0.18 1.33 -1.34 0.00 0.00 175.22 174.53 1hax n VAL 216 N -0.35 0.00 -1.86 -2.49 0.24 -1.26 -1.17 118.33 111.44 1hax n VAL 216 Ca -0.03 -2.22 -0.33 0.00 -2.04 0.00 0.00 64.34 59.73 1hax n VAL 216 Cb 0.62 0.90 0.03 0.00 -1.47 0.00 0.00 33.84 33.93 1hax n VAL 216 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1hax s SER 217 N -3.26 5.41 0.50 -1.34 0.15 -1.21 -4.94 113.70 109.01 1hax s SER 217 Ca 0.25 1.88 0.29 0.00 0.70 0.00 0.00 55.95 59.07 1hax s SER 217 Cb 0.01 -2.54 1.07 0.00 -1.71 0.00 0.00 66.02 62.85 1hax s SER 217 CO 0.18 -1.42 1.87 0.08 1.20 0.00 0.00 173.24 175.15 1hax h ARG 217 N 0.12 0.00 0.00 5.44 0.11 -2.01 -2.66 114.38 115.39 1hax h ARG 217 Ca -0.46 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.61 1hax h ARG 217 Cb 1.23 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.31 1hax h ARG 217 CO 0.56 0.08 -0.00 -0.07 0.10 0.00 0.00 179.97 180.64 1hax h LEU 218 N 0.00 0.00 0.00 0.08 3.38 -2.02 -3.48 115.31 113.27 1hax h LEU 218 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1hax h LEU 218 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1hax h LEU 218 CO 0.01 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.15 1hax n GLY 219 N 0.67 1.75 0.21 0.83 0.00 -1.00 -5.01 105.19 102.64 1hax n GLY 219 Ca 0.03 -1.41 -0.10 0.00 0.00 0.00 0.00 46.02 44.53 1hax n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hax s ASN 221 N -5.10 6.37 -0.07 0.00 4.22 -1.26 -4.68 114.94 114.42 1hax s ASN 221 Ca -0.11 -1.92 0.02 0.00 -2.14 0.00 0.00 52.86 48.71 1hax s ASN 221 Cb 0.01 -2.26 0.01 0.00 1.28 0.00 0.00 41.25 40.29 1hax s ASN 221 CO 0.37 -0.89 -0.12 -0.69 -2.04 0.00 0.00 177.10 173.73 1hax s VAL 221 N 1.71 1.16 0.24 3.54 1.01 -1.26 -4.70 120.40 122.09 1hax s VAL 221 Ca 0.12 -0.48 -0.31 0.00 0.00 0.00 0.00 61.98 61.31 1hax s VAL 221 Cb -0.21 -1.07 -0.13 0.00 0.00 0.00 0.00 36.38 34.97 1hax s VAL 221 CO -0.00 0.36 1.54 0.41 0.00 0.00 0.00 175.10 177.42 1hax n THR 222 N 3.92 0.65 -1.40 3.92 -1.04 -1.26 -1.59 114.28 117.48 1hax n THR 222 Ca -0.22 -0.16 -0.14 0.00 -2.04 0.00 0.00 64.05 61.49 1hax n THR 222 Cb 0.52 -1.71 -0.06 0.00 -1.82 0.00 0.00 70.33 67.26 1hax n THR 222 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1hax n ARG 223 N 2.62 -1.02 -3.22 -2.82 1.74 -0.34 -4.90 116.66 108.71 1hax n ARG 223 Ca 0.12 0.97 -0.24 0.00 -0.77 0.00 0.00 57.85 57.94 1hax n ARG 223 Cb 0.33 -5.08 -0.06 0.00 -1.02 0.00 0.00 32.46 26.63 1hax n ARG 223 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1hax n LYS 224 N -2.45 1.55 -1.04 5.56 4.76 -0.62 -4.24 118.16 121.67 1hax n LYS 224 Ca -0.14 -3.83 -0.34 0.00 -2.87 0.00 0.00 58.31 51.13 1hax n LYS 224 Cb 0.47 -1.71 0.12 0.00 -1.84 0.00 0.00 35.03 32.07 1hax n LYS 224 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1hax n PRO 225 N 0.82 0.07 -2.07 1.97 -0.04 -1.26 -4.48 135.00 130.00 1hax n PRO 225 Ca 0.25 0.09 -0.40 0.00 -0.04 0.00 0.00 63.50 63.40 1hax n PRO 225 Cb 0.51 -2.24 -0.01 0.00 -0.04 0.00 0.00 33.50 31.72 1hax n PRO 225 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1hax s THR 226 N -2.18 2.63 -0.13 0.52 2.01 -0.28 -4.74 115.64 113.47 1hax s THR 226 Ca 0.69 0.61 -0.03 0.00 0.31 0.00 0.00 61.69 63.27 1hax s THR 226 Cb -0.28 -3.38 -0.03 0.00 0.01 0.00 0.00 72.50 68.82 1hax s THR 226 CO 0.55 0.13 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.89 1hax s VAL 227 N -1.18 3.98 0.15 3.82 1.01 -0.32 -1.50 120.40 126.35 1hax s VAL 227 Ca 0.52 -0.35 0.09 0.00 0.00 0.00 0.00 61.98 62.24 1hax s VAL 227 Cb -0.40 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.24 1hax s VAL 227 CO 0.52 0.53 -0.20 -0.36 0.00 0.00 0.00 175.10 175.59 1hax s PHE 228 N -0.11 1.90 0.11 5.22 0.08 0.72 -0.91 117.98 124.99 1hax s PHE 228 Ca 0.03 -0.43 -0.30 0.00 0.12 0.00 0.00 56.93 56.34 1hax s PHE 228 Cb -0.13 -0.98 -0.06 0.00 -0.57 0.00 0.00 43.02 41.28 1hax s PHE 228 CO 0.02 0.31 1.16 0.99 -0.10 0.00 0.00 175.22 177.60 1hax s THR 229 N -1.66 3.97 -0.55 0.64 2.01 0.59 -0.33 115.64 120.31 1hax s THR 229 Ca 0.13 1.52 -0.28 0.00 0.31 0.00 0.00 61.69 63.37 1hax s THR 229 Cb -0.08 -3.97 0.02 0.00 0.01 0.00 0.00 72.50 68.48 1hax s THR 229 CO 0.06 0.18 1.29 -0.60 -0.69 0.00 0.00 174.62 174.86 1hax s ARG 230 N 0.45 3.46 0.28 4.92 3.52 -0.08 -1.68 118.95 129.82 1hax s ARG 230 Ca 0.55 0.40 0.02 0.00 -0.13 0.00 0.00 55.73 56.57 1hax s ARG 230 Cb -0.29 -4.05 0.58 0.00 -1.56 0.00 0.00 34.95 29.63 1hax s ARG 230 CO 0.32 -1.75 1.82 0.28 -0.81 0.00 0.00 175.30 175.16 1hax h VAL 231 N 6.27 0.87 0.00 7.11 2.07 -1.58 -1.52 116.25 129.47 1hax h VAL 231 Ca -0.26 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1hax h VAL 231 Cb 1.07 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1hax h VAL 231 CO 1.17 0.17 0.00 -1.54 0.02 0.00 0.00 177.57 177.39 1hax n SER 232 N -4.66 0.11 -0.08 0.57 3.41 -1.26 -1.06 113.62 110.65 1hax n SER 232 Ca 0.19 0.54 0.13 0.00 -0.26 0.00 0.00 58.87 59.47 1hax n SER 232 Cb 0.40 -0.56 0.33 0.00 -0.26 0.00 0.00 64.21 64.11 1hax n SER 232 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hax n ALA 233 N -1.55 3.30 -0.48 7.33 0.00 -0.57 -0.95 120.51 127.59 1hax n ALA 233 Ca 0.01 -0.35 0.04 0.00 0.00 0.00 0.00 53.44 53.14 1hax n ALA 233 Cb 0.09 -1.15 0.05 0.00 0.00 0.00 0.00 19.45 18.44 1hax n ALA 233 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1hax n TYR 234 N -1.21 0.00 -0.22 0.00 4.02 -0.22 -4.80 117.16 114.73 1hax n TYR 234 Ca 0.08 -0.65 -0.01 0.00 -0.01 0.00 0.00 57.90 57.32 1hax n TYR 234 Cb 0.34 -0.08 0.10 0.00 -0.02 0.00 0.00 39.34 39.67 1hax n TYR 234 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 1hax h ILE 235 N 0.31 0.88 -0.29 -0.72 1.08 -1.70 0.57 117.51 117.64 1hax h ILE 235 Ca 0.00 -0.19 -0.02 0.00 -0.39 0.00 0.00 64.86 64.26 1hax h ILE 235 Cb 0.72 0.28 -0.01 0.00 -3.07 0.00 0.00 36.82 34.74 1hax h ILE 235 CO 0.00 0.10 0.12 0.28 -0.69 0.00 0.00 178.15 177.96 1hax h SER 236 N 0.56 0.40 -0.13 1.72 0.02 -1.91 -1.13 113.55 113.08 1hax h SER 236 Ca 0.30 -0.16 0.02 0.00 -0.84 0.00 0.00 61.79 61.11 1hax h SER 236 Cb 0.28 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 1hax h SER 236 CO -0.23 0.45 0.01 -0.25 -1.14 0.00 0.00 176.83 175.67 1hax h TRP 237 N 0.33 0.02 -0.24 3.45 7.01 -1.78 0.24 115.95 124.99 1hax h TRP 237 Ca 0.10 0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.15 1hax h TRP 237 Cb 0.17 0.01 -0.04 0.00 -2.10 0.00 0.00 29.16 27.20 1hax h TRP 237 CO -0.01 0.00 -0.02 0.82 -2.79 0.00 0.00 178.44 176.44 1hax h ILE 238 N 0.07 0.80 -0.58 2.65 2.04 -0.74 -0.82 117.51 120.92 1hax h ILE 238 Ca 0.06 -0.01 -0.05 0.00 1.00 0.00 0.00 64.86 65.86 1hax h ILE 238 Cb 0.06 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 1hax h ILE 238 CO -0.09 0.01 0.17 0.78 0.00 0.00 0.00 178.15 179.02 1hax h ASN 239 N 0.04 0.82 -0.54 1.72 2.35 -0.94 -2.13 115.58 116.89 1hax h ASN 239 Ca 0.11 -0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 1hax h ASN 239 Cb 0.16 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 1hax h ASN 239 CO -0.21 0.78 0.25 0.78 -1.65 0.00 0.00 177.43 177.38 1hax h ASN 240 N 0.86 0.72 -0.06 5.81 -0.26 -0.37 -1.25 115.58 121.03 1hax h ASN 240 Ca 0.19 -0.14 -0.01 0.00 -0.56 0.00 0.00 56.30 55.78 1hax h ASN 240 Cb 0.27 -0.19 -0.00 0.00 -1.06 0.00 0.00 38.32 37.34 1hax h ASN 240 CO -0.01 0.66 0.00 0.58 -1.06 0.00 0.00 177.43 177.61 1hax h VAL 241 N 0.73 1.24 -0.78 2.81 2.07 -0.92 -2.51 116.25 118.89 1hax h VAL 241 Ca 0.18 -0.74 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 1hax h VAL 241 Cb 0.14 1.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 1hax h VAL 241 CO -0.02 0.20 0.39 0.40 0.02 0.00 0.00 177.57 178.57 1hax h ILE 242 N -0.16 1.24 0.00 4.57 2.04 -1.34 -2.18 117.51 121.67 1hax h ILE 242 Ca 0.02 -0.66 -0.05 0.00 1.00 0.00 0.00 64.86 65.17 1hax h ILE 242 Cb 0.32 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 1hax h ILE 242 CO 0.00 0.28 -0.25 0.00 0.00 0.00 0.00 178.15 178.19 1hax h ALA 243 N 1.20 1.21 -0.27 1.87 0.00 -1.21 -2.93 119.26 119.13 1hax h ALA 243 Ca 0.27 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1hax h ALA 243 Cb 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1hax h ALA 243 CO -0.04 0.31 0.00 -1.13 0.00 0.00 0.00 179.25 178.40 1hax n SER 244 N -3.69 3.32 0.00 0.00 3.41 -0.95 -5.09 113.62 110.61 1hax n SER 244 Ca -0.01 -2.00 0.00 0.00 -0.26 0.00 0.00 58.87 56.60 1hax n SER 244 Cb 0.37 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 1hax n SER 244 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47