#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hva n LEU 2 N 0.00 0.53 0.00 4.03 4.77 -1.26 -5.12 117.00 119.95 2hva n LEU 2 Ca 0.00 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 2hva n LEU 2 Cb 0.00 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 2hva n LEU 2 CO 0.00 -0.73 0.00 0.61 -1.33 0.00 0.00 177.39 175.94 2hva n GLY 3 N 2.76 1.75 3.64 -0.72 0.00 -1.26 -5.15 105.19 106.21 2hva n GLY 3 Ca 0.00 -2.02 -0.05 0.00 0.00 0.00 0.00 46.02 43.94 2hva n GLY 3 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2hva s MET 4 N 2.30 0.59 -0.90 1.61 -1.94 -1.26 -5.10 119.30 114.60 2hva s MET 4 Ca 0.00 1.05 -0.09 0.00 -1.71 0.00 0.00 55.69 54.94 2hva s MET 4 Cb 0.00 0.15 0.23 0.00 2.01 0.00 0.00 34.83 37.22 2hva s MET 4 CO 0.00 -0.13 0.83 -1.50 -0.01 0.00 0.00 175.02 174.22 2hva s ILE 5 N 1.61 5.23 -0.25 2.53 2.07 -1.26 -5.03 121.20 126.10 2hva s ILE 5 Ca -0.09 -3.12 -0.14 0.00 -1.41 0.00 0.00 60.65 55.89 2hva s ILE 5 Cb -0.05 -4.22 -0.04 0.00 0.13 0.00 0.00 42.46 38.28 2hva s ILE 5 CO -0.18 -1.07 0.31 0.00 -1.91 0.00 0.00 174.94 172.09 2hva s ARG 6 N -0.62 4.05 0.28 3.50 1.70 -1.26 -5.08 118.95 121.52 2hva s ARG 6 Ca 0.24 -0.03 0.11 0.00 -0.47 0.00 0.00 55.73 55.58 2hva s ARG 6 Cb -0.11 -3.61 -0.05 0.00 -0.57 0.00 0.00 34.95 30.61 2hva s ARG 6 CO -0.08 -0.15 -0.14 -0.80 -1.08 0.00 0.00 175.30 173.04 2hva s ASN 7 N 1.43 3.84 0.29 -2.89 0.01 -1.26 -5.11 114.94 111.24 2hva s ASN 7 Ca 0.13 -0.95 -0.29 0.00 -0.71 0.00 0.00 52.86 51.05 2hva s ASN 7 Cb -0.15 -0.44 -0.10 0.00 0.41 0.00 0.00 41.25 40.97 2hva s ASN 7 CO 0.09 0.01 1.18 -0.94 -1.51 0.00 0.00 177.10 175.93 2hva s SER 8 N -3.56 7.09 0.04 -1.22 1.04 -1.26 -4.91 113.70 110.92 2hva s SER 8 Ca 0.31 2.41 0.00 0.00 0.48 0.00 0.00 55.95 59.15 2hva s SER 8 Cb -0.05 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.44 2hva s SER 8 CO 0.16 -0.29 0.00 0.18 0.98 0.00 0.00 173.24 174.27 2hva n LEU 9 N 1.15 -0.08 -4.45 2.42 4.77 -1.26 -5.06 117.00 114.50 2hva n LEU 9 Ca -0.00 0.06 -0.43 0.00 -0.03 0.00 0.00 56.01 55.61 2hva n LEU 9 Cb 0.44 0.15 -0.10 0.00 -2.33 0.00 0.00 43.42 41.57 2hva n LEU 9 CO 0.56 -0.52 -0.08 -0.36 -1.33 0.00 0.00 177.39 175.66 2hva s PHE 10 N -1.11 3.24 0.00 -1.77 0.40 -1.26 -5.00 117.98 112.48 2hva s PHE 10 Ca 0.00 -0.65 0.00 0.00 -0.60 0.00 0.00 56.93 55.68 2hva s PHE 10 Cb 0.00 -2.58 0.00 0.00 0.51 0.00 0.00 43.02 40.95 2hva s PHE 10 CO 0.00 -0.60 0.00 0.41 0.70 0.00 0.00 175.22 175.73 2hva n GLY 11 N 5.14 0.18 3.66 4.36 0.00 -1.26 -5.03 105.19 112.24 2hva n GLY 11 Ca -0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 2hva n GLY 11 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hva s SER 12 N -1.00 5.78 -0.00 1.61 0.01 -1.26 -5.09 113.70 113.75 2hva s SER 12 Ca 0.00 0.12 0.00 0.00 1.31 0.00 0.00 55.95 57.38 2hva s SER 12 Cb 0.00 -2.00 0.00 0.00 0.21 0.00 0.00 66.02 64.23 2hva s SER 12 CO 0.00 0.17 -0.01 0.68 0.41 0.00 0.00 173.24 174.49 2hva s VAL 13 N 0.39 0.09 0.12 3.43 -7.23 -1.26 -5.16 120.40 110.78 2hva s VAL 13 Ca 0.04 -0.03 0.07 0.00 -1.81 0.00 0.00 61.98 60.25 2hva s VAL 13 Cb -0.12 -0.10 -0.04 0.00 0.56 0.00 0.00 36.38 36.68 2hva s VAL 13 CO -0.00 0.04 -0.09 -0.70 -0.31 0.00 0.00 175.10 174.03 2hva s GLU 14 N 0.07 2.13 -0.27 4.82 2.56 -1.26 -5.11 118.70 121.64 2hva s GLU 14 Ca -0.00 -1.07 -0.14 0.00 0.00 0.00 0.00 54.97 53.75 2hva s GLU 14 Cb -0.02 -2.29 -0.04 0.00 2.00 0.00 0.00 34.13 33.79 2hva s GLU 14 CO -0.00 0.49 0.34 0.95 -0.56 0.00 0.00 175.26 176.48 2hva s THR 15 N -1.33 5.20 0.17 -1.70 -4.23 -1.26 -5.07 115.64 107.43 2hva s THR 15 Ca 0.22 0.49 0.01 0.00 -1.18 0.00 0.00 61.69 61.23 2hva s THR 15 Cb -0.11 -3.67 -0.04 0.00 1.34 0.00 0.00 72.50 70.02 2hva s THR 15 CO 0.14 0.17 0.04 0.26 -0.54 0.00 0.00 174.62 174.69 2hva s TRP 16 N 2.01 1.14 -0.09 3.99 0.52 -1.26 -5.10 118.94 120.15 2hva s TRP 16 Ca 0.14 -1.13 -0.29 0.00 0.02 0.00 0.00 56.10 54.83 2hva s TRP 16 Cb -0.16 -0.65 -0.07 0.00 -1.15 0.00 0.00 33.47 31.44 2hva s TRP 16 CO 0.10 -0.35 2.09 -0.35 0.02 0.00 0.00 176.95 178.47 2hva n PRO 17 N -0.23 2.40 -1.90 4.98 -0.04 -1.26 -4.43 135.00 134.53 2hva n PRO 17 Ca -0.05 0.80 0.00 0.00 -0.04 0.00 0.00 63.50 64.21 2hva n PRO 17 Cb 0.64 -3.09 0.00 0.00 -0.04 0.00 0.00 33.50 31.01 2hva n PRO 17 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2hva n TRP 18 N 9.45 -3.67 -4.01 0.54 2.14 -1.21 -4.97 117.44 115.72 2hva n TRP 18 Ca 0.25 2.09 -0.31 0.00 2.07 0.00 0.00 57.50 61.60 2hva n TRP 18 Cb 0.42 -2.84 -0.15 0.00 -0.81 0.00 0.00 31.31 27.93 2hva n TRP 18 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2hva s GLN 19 N -0.92 1.90 -0.33 -2.67 -0.44 -0.61 -4.85 119.66 111.74 2hva s GLN 19 Ca 0.00 -1.23 -0.29 0.00 -2.50 0.00 0.00 55.36 51.34 2hva s GLN 19 Cb 0.00 -2.77 -0.00 0.00 -1.64 0.00 0.00 33.01 28.60 2hva s GLN 19 CO 0.00 -0.61 1.41 0.08 0.50 0.00 0.00 175.29 176.67 2hva s VAL 20 N 1.22 3.95 -0.14 1.34 1.01 -1.25 -2.15 120.40 124.38 2hva s VAL 20 Ca -0.06 1.04 0.20 0.00 0.00 0.00 0.00 61.98 63.16 2hva s VAL 20 Cb -0.19 -4.08 -0.17 0.00 0.00 0.00 0.00 36.38 31.94 2hva s VAL 20 CO -0.06 -0.55 0.71 0.18 0.00 0.00 0.00 175.10 175.38 2hva n LEU 21 N 8.31 0.52 -3.66 3.92 4.77 0.24 -5.00 117.00 126.11 2hva n LEU 21 Ca 0.16 0.21 -0.03 0.00 -0.03 0.00 0.00 56.01 56.32 2hva n LEU 21 Cb 0.47 0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.60 2hva n LEU 21 CO 0.66 0.04 0.83 -0.55 -1.33 0.00 0.00 177.39 177.04 2hva s SER 22 N -5.26 -0.18 0.30 -1.43 0.15 -1.24 -4.92 113.70 101.13 2hva s SER 22 Ca -0.04 -0.22 -0.09 0.00 0.70 0.00 0.00 55.95 56.30 2hva s SER 22 Cb 0.10 0.35 0.01 0.00 -1.71 0.00 0.00 66.02 64.77 2hva s SER 22 CO 0.84 -0.63 0.52 0.42 1.20 0.00 0.00 173.24 175.59 2hva s THR 23 N -2.95 0.00 0.20 6.45 -4.23 -1.26 -1.61 115.64 112.24 2hva s THR 23 Ca 0.11 -1.43 0.00 0.00 -1.18 0.00 0.00 61.69 59.19 2hva s THR 23 Cb 0.00 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.37 2hva s THR 23 CO -0.02 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.67 2hva n GLY 24 N -0.47 -4.87 1.26 3.99 0.00 -0.69 -4.88 105.19 99.52 2hva n GLY 24 Ca -0.02 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2hva n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hva n GLY 25 N 1.07 -0.06 3.74 -0.02 0.00 -1.26 -4.40 105.19 104.26 2hva n GLY 25 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2hva n GLY 25 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2hva s LYS 26 N -2.00 1.52 0.34 1.61 2.47 0.14 -4.88 119.74 118.94 2hva s LYS 26 Ca 0.00 -0.79 0.08 0.00 -1.56 0.00 0.00 55.97 53.70 2hva s LYS 26 Cb 0.00 0.55 0.61 0.00 -1.46 0.00 0.00 37.83 37.53 2hva s LYS 26 CO 0.00 -0.69 1.81 1.05 0.16 0.00 0.00 175.35 177.68 2hva h GLU 27 N 2.00 0.24 0.06 4.03 4.11 -2.01 -3.15 114.58 119.86 2hva h GLU 27 Ca -0.23 -0.08 -0.34 0.00 0.07 0.00 0.00 59.36 58.78 2hva h GLU 27 Cb 1.26 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.45 2hva h GLU 27 CO 0.27 0.50 -1.91 -0.25 0.07 0.00 0.00 179.01 177.68 2hva n ASP 28 N -4.15 1.50 -3.58 3.06 8.00 -1.26 -4.89 116.55 115.24 2hva n ASP 28 Ca -0.01 0.27 -0.15 0.00 0.71 0.00 0.00 54.79 55.61 2hva n ASP 28 Cb 0.37 -0.43 -0.13 0.00 -0.02 0.00 0.00 41.12 40.92 2hva n ASP 28 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2hva s VAL 29 N -2.57 -0.39 0.24 2.53 -7.23 -1.19 -4.87 120.40 106.92 2hva s VAL 29 Ca -0.15 0.12 0.03 0.00 -1.81 0.00 0.00 61.98 60.17 2hva s VAL 29 Cb 0.07 -0.54 -0.03 0.00 0.56 0.00 0.00 36.38 36.44 2hva s VAL 29 CO 0.79 -0.01 0.39 -0.44 -0.31 0.00 0.00 175.10 175.51 2hva s SER 30 N 2.39 6.33 0.05 4.85 0.01 -1.23 -0.68 113.70 125.41 2hva s SER 30 Ca 0.04 0.20 0.00 0.00 1.31 0.00 0.00 55.95 57.50 2hva s SER 30 Cb -0.14 -1.92 -0.03 0.00 0.21 0.00 0.00 66.02 64.14 2hva s SER 30 CO -0.10 -0.09 -0.04 -0.72 0.41 0.00 0.00 173.24 172.70 2hva s TYR 31 N -1.99 0.52 -0.11 2.43 -0.85 -1.25 -3.74 117.35 112.35 2hva s TYR 31 Ca 0.36 -0.81 -0.06 0.00 -0.52 0.00 0.00 57.07 56.04 2hva s TYR 31 Cb -0.10 -0.35 0.04 0.00 0.38 0.00 0.00 41.96 41.94 2hva s TYR 31 CO 0.30 -0.25 0.25 -1.21 -1.52 0.00 0.00 175.55 173.12 2hva s GLU 32 N -2.87 0.22 -0.32 -3.49 2.02 -1.08 -1.70 118.70 111.48 2hva s GLU 32 Ca -0.01 0.52 -0.24 0.00 0.02 0.00 0.00 54.97 55.26 2hva s GLU 32 Cb -0.00 -0.10 0.00 0.00 0.10 0.00 0.00 34.13 34.14 2hva s GLU 32 CO -0.05 -0.15 0.82 -1.21 0.02 0.00 0.00 175.26 174.69 2hva s GLU 33 N 1.16 3.92 -0.04 1.61 0.41 -0.63 -2.72 118.70 122.41 2hva s GLU 33 Ca -0.08 0.57 0.02 0.00 -0.41 0.00 0.00 54.97 55.07 2hva s GLU 33 Cb -0.10 -3.75 0.01 0.00 -1.78 0.00 0.00 34.13 28.52 2hva s GLU 33 CO -0.08 -0.75 -0.08 1.03 -0.49 0.00 0.00 175.26 174.89 2hva s ARG 34 N 3.07 1.13 -0.23 1.61 0.52 -1.19 0.80 118.95 124.66 2hva s ARG 34 Ca 0.34 -0.26 -0.05 0.00 -0.52 0.00 0.00 55.73 55.24 2hva s ARG 34 Cb -0.14 -1.02 -0.01 0.00 0.52 0.00 0.00 34.95 34.30 2hva s ARG 34 CO 0.14 0.01 -0.01 0.00 0.02 0.00 0.00 175.30 175.46 2hva s ALA 35 N 0.61 2.90 -0.31 2.13 0.00 -0.91 -3.41 121.76 122.77 2hva s ALA 35 Ca -0.10 -1.19 0.03 0.00 0.00 0.00 0.00 51.96 50.71 2hva s ALA 35 Cb -0.13 -1.82 0.09 0.00 0.00 0.00 0.00 23.12 21.26 2hva s ALA 35 CO 0.01 -0.49 0.01 0.00 0.00 0.00 0.00 175.76 175.30 2hva s GLU 37 N 1.03 2.19 0.00 0.00 2.02 -1.25 -3.19 118.70 119.50 2hva s GLU 37 Ca 0.05 -0.58 0.00 0.00 0.02 0.00 0.00 54.97 54.46 2hva s GLU 37 Cb -0.19 -1.73 0.00 0.00 0.10 0.00 0.00 34.13 32.30 2hva s GLU 37 CO -0.08 0.08 0.00 0.41 0.02 0.00 0.00 175.26 175.69 2hva n GLY 38 N 3.72 1.89 0.00 -1.39 0.00 -1.15 -4.94 105.19 103.32 2hva n GLY 38 Ca -0.21 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.18 2hva n GLY 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hva n GLY 39 N 1.83 1.06 3.28 -0.02 0.00 -1.26 -4.87 105.19 105.22 2hva n GLY 39 Ca 0.00 -2.29 -0.29 0.00 0.00 0.00 0.00 46.02 43.44 2hva n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hva s LYS 40 N -1.13 1.79 0.05 1.61 3.01 -1.26 -4.11 119.74 119.71 2hva s LYS 40 Ca 0.00 -0.93 0.01 0.00 -1.01 0.00 0.00 55.97 54.04 2hva s LYS 40 Cb 0.00 -1.82 -0.03 0.00 -1.01 0.00 0.00 37.83 34.97 2hva s LYS 40 CO 0.00 0.49 -0.06 -0.06 0.51 0.00 0.00 175.35 176.23 2hva s PHE 41 N -0.66 0.61 -0.23 3.18 0.40 -1.21 -3.77 117.98 116.30 2hva s PHE 41 Ca 0.09 -0.71 -0.16 0.00 -0.60 0.00 0.00 56.93 55.55 2hva s PHE 41 Cb -0.09 -0.38 -0.04 0.00 0.51 0.00 0.00 43.02 43.02 2hva s PHE 41 CO 0.00 -0.18 0.42 0.00 0.70 0.00 0.00 175.22 176.17 2hva s ALA 42 N -2.42 3.56 -0.12 5.36 0.00 -1.10 -2.50 121.76 124.55 2hva s ALA 42 Ca -0.03 -0.61 -0.00 0.00 0.00 0.00 0.00 51.96 51.32 2hva s ALA 42 Cb -0.03 -2.72 -0.02 0.00 0.00 0.00 0.00 23.12 20.35 2hva s ALA 42 CO -0.03 -0.49 -0.11 0.95 0.00 0.00 0.00 175.76 176.09 2hva s THR 43 N 1.72 3.29 -0.10 0.00 -4.23 -0.79 -0.76 115.64 114.77 2hva s THR 43 Ca 0.19 -0.59 0.02 0.00 -1.18 0.00 0.00 61.69 60.13 2hva s THR 43 Cb -0.15 -2.38 0.02 0.00 1.34 0.00 0.00 72.50 71.32 2hva s THR 43 CO 0.09 0.53 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.87 2hva s VAL 44 N 0.11 1.43 -0.10 2.29 1.01 -0.98 -2.93 120.40 121.23 2hva s VAL 44 Ca -0.05 -0.60 -0.13 0.00 0.00 0.00 0.00 61.98 61.20 2hva s VAL 44 Cb -0.14 -1.31 -0.05 0.00 0.00 0.00 0.00 36.38 34.88 2hva s VAL 44 CO 0.04 0.43 0.31 -0.70 0.00 0.00 0.00 175.10 175.18 2hva s GLU 45 N 1.00 4.01 -0.09 2.72 2.12 -1.26 -1.72 118.70 125.48 2hva s GLU 45 Ca -0.07 0.17 -0.03 0.00 0.36 0.00 0.00 54.97 55.41 2hva s GLU 45 Cb -0.15 -3.32 0.04 0.00 0.26 0.00 0.00 34.13 30.96 2hva s GLU 45 CO -0.02 0.47 0.05 0.08 -0.54 0.00 0.00 175.26 175.31 2hva s VAL 46 N -0.27 0.07 0.37 3.70 1.01 -1.02 -4.98 120.40 119.27 2hva s VAL 46 Ca 0.19 0.14 0.07 0.00 0.00 0.00 0.00 61.98 62.38 2hva s VAL 46 Cb -0.14 -0.41 -0.01 0.00 0.00 0.00 0.00 36.38 35.82 2hva s VAL 46 CO 0.07 0.06 0.43 0.42 0.00 0.00 0.00 175.10 176.08 2hva s THR 47 N 2.09 3.47 -1.83 3.92 -4.23 -1.26 -2.05 115.64 115.75 2hva s THR 47 Ca 0.04 -1.15 0.00 0.00 -1.18 0.00 0.00 61.69 59.39 2hva s THR 47 Cb -0.13 -3.20 0.00 0.00 1.34 0.00 0.00 72.50 70.51 2hva s THR 47 CO -0.05 -0.10 0.00 -0.67 -0.54 0.00 0.00 174.62 173.25 2hva n ASP 48 N -1.60 -5.69 -3.69 3.99 2.03 -1.26 -4.86 116.55 105.48 2hva n ASP 48 Ca 0.02 0.10 -0.10 0.00 0.52 0.00 0.00 54.79 55.33 2hva n ASP 48 Cb 0.59 -4.77 -0.10 0.00 -0.72 0.00 0.00 41.12 36.12 2hva n ASP 48 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2hva s LYS 49 N -4.71 0.43 0.00 -0.67 1.02 -1.26 -4.96 119.74 109.59 2hva s LYS 49 Ca 0.00 0.86 0.00 0.00 0.02 0.00 0.00 55.97 56.85 2hva s LYS 49 Cb 0.00 0.02 0.00 0.00 -0.52 0.00 0.00 37.83 37.33 2hva s LYS 49 CO 0.00 -0.16 0.54 -0.35 -0.92 0.00 0.00 175.35 174.46 2hva n PRO 50 N 4.34 0.00 0.14 -1.68 -0.04 -1.26 -2.35 135.00 134.15 2hva n PRO 50 Ca -0.22 0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 2hva n PRO 50 Cb 0.55 -1.05 0.00 0.00 -0.04 0.00 0.00 33.50 32.97 2hva n PRO 50 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2hva n VAL 51 N -0.76 0.00 -0.19 0.52 0.31 -1.26 -4.47 118.33 112.48 2hva n VAL 51 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.30 2hva n VAL 51 Cb 0.00 -0.24 0.07 0.00 -0.91 0.00 0.00 33.84 32.76 2hva n VAL 51 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2hva h ASP 52 N 0.00 0.39 -0.21 4.52 5.19 -1.99 0.20 116.42 124.52 2hva h ASP 52 Ca 0.00 0.04 -0.04 0.00 -0.62 0.00 0.00 57.03 56.40 2hva h ASP 52 Cb 0.00 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 39.47 2hva h ASP 52 CO 0.00 0.26 -0.04 -0.33 -3.12 0.00 0.00 179.24 176.01 2hva h GLU 53 N 0.53 0.39 -0.52 3.56 5.08 -1.93 -2.90 114.58 118.79 2hva h GLU 53 Ca 0.26 -0.15 0.02 0.00 -1.00 0.00 0.00 59.36 58.49 2hva h GLU 53 Cb 0.19 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 2hva h GLU 53 CO -0.19 0.63 0.32 0.00 -1.00 0.00 0.00 179.01 178.77 2hva h ALA 54 N 0.75 0.67 -0.68 3.43 0.00 -1.71 -2.04 119.26 119.68 2hva h ALA 54 Ca 0.05 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.03 2hva h ALA 54 Cb 0.48 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2hva h ALA 54 CO 0.02 0.04 0.45 -0.07 0.00 0.00 0.00 179.25 179.69 2hva h LEU 55 N 0.64 0.55 -1.51 0.00 3.38 -0.59 0.51 115.31 118.30 2hva h LEU 55 Ca 0.21 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 2hva h LEU 55 Cb -0.00 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2hva h LEU 55 CO -0.08 0.34 -0.05 -0.09 0.09 0.00 0.00 178.44 178.65 2hva h ARG 56 N 0.61 0.26 0.05 1.13 2.43 -1.16 0.53 114.38 118.24 2hva h ARG 56 Ca 0.30 -0.05 -0.29 0.00 -0.81 0.00 0.00 59.98 59.14 2hva h ARG 56 Cb 0.39 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 2hva h ARG 56 CO -0.10 0.33 -1.58 1.49 -1.51 0.00 0.00 179.97 178.60 2hva h GLU 57 N 0.26 0.11 -0.12 0.20 4.57 -0.76 -3.36 114.58 115.47 2hva h GLU 57 Ca 0.06 -0.18 -0.20 0.00 -1.18 0.00 0.00 59.36 57.86 2hva h GLU 57 Cb 0.25 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 2hva h GLU 57 CO 0.01 0.84 -0.73 0.00 -1.18 0.00 0.00 179.01 177.95 2hva h ALA 58 N 0.73 0.49 -0.64 2.92 0.00 0.42 -3.20 119.26 119.98 2hva h ALA 58 Ca -0.25 -0.60 0.04 0.00 0.00 0.00 0.00 54.91 54.11 2hva h ALA 58 Cb 1.98 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.68 2hva h ALA 58 CO 0.11 0.72 0.38 0.52 0.00 0.00 0.00 179.25 180.98 2hva h MET 59 N 0.40 0.70 -0.31 0.00 2.86 -0.09 0.41 114.93 118.89 2hva h MET 59 Ca -0.04 -0.04 -0.15 0.00 -2.06 0.00 0.00 59.70 57.41 2hva h MET 59 Cb 1.33 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 32.82 2hva h MET 59 CO 0.14 0.46 -0.39 -1.00 1.06 0.00 0.00 176.91 177.18 2hva h PRO 60 N 0.72 0.82 -0.35 -0.22 0.13 -1.72 0.19 132.00 131.57 2hva h PRO 60 Ca 0.27 -0.46 -0.17 0.00 -0.87 0.00 0.00 66.00 64.77 2hva h PRO 60 Cb 0.09 0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.25 2hva h PRO 60 CO -0.14 1.10 -0.44 0.87 -0.23 0.00 0.00 178.00 179.16 2hva h LYS 61 N 0.59 0.89 0.10 0.86 1.57 -1.50 -2.22 116.57 116.85 2hva h LYS 61 Ca 0.04 -0.49 -0.28 0.00 -1.87 0.00 0.00 60.65 58.05 2hva h LYS 61 Cb 0.98 0.03 0.03 0.00 0.08 0.00 0.00 32.23 33.35 2hva h LYS 61 CO 0.09 1.14 -1.13 0.97 -0.57 0.00 0.00 179.45 179.95 2hva h ILE 62 N 0.71 1.31 -0.10 1.86 2.10 -0.20 -3.28 117.51 119.90 2hva h ILE 62 Ca 0.05 -2.40 -0.06 0.00 1.08 0.00 0.00 64.86 63.52 2hva h ILE 62 Cb 1.03 2.68 -0.01 0.00 -1.09 0.00 0.00 36.82 39.43 2hva h ILE 62 CO 0.10 0.73 -0.22 0.00 -1.08 0.00 0.00 178.15 177.68 2hva h MET 63 N 0.21 0.18 -0.12 2.19 -0.00 -0.68 -2.27 114.93 114.45 2hva h MET 63 Ca -0.17 -0.05 0.03 0.00 -0.00 0.00 0.00 59.70 59.51 2hva h MET 63 Cb 1.82 -0.02 -0.00 0.00 -0.00 0.00 0.00 31.60 33.39 2hva h MET 63 CO 0.22 0.40 0.08 -0.22 -0.00 0.00 0.00 176.91 177.39 2hva h LYS 64 N 0.16 0.00 0.02 -0.10 3.11 -1.45 0.27 116.57 118.58 2hva h LYS 64 Ca 0.03 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.87 2hva h LYS 64 Cb 0.49 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.72 2hva h LYS 64 CO 0.03 0.00 -0.01 -0.92 -2.81 0.00 0.00 179.45 175.74 2hva h TYR 65 N 0.00 -0.03 0.00 1.91 3.20 -1.52 -3.29 116.97 117.24 2hva h TYR 65 Ca 0.05 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.86 2hva h TYR 65 Cb 0.22 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 2hva h TYR 65 CO 0.00 0.68 -0.29 -0.39 -1.64 0.00 0.00 178.16 176.51 2hva h VAL 66 N -0.80 1.18 -1.05 1.81 -1.51 -1.37 -3.40 116.25 111.11 2hva h VAL 66 Ca -0.00 -1.01 0.00 0.00 -1.23 0.00 0.00 66.70 64.46 2hva h VAL 66 Cb 0.72 1.55 0.00 0.00 -2.13 0.00 0.00 31.29 31.43 2hva h VAL 66 CO 0.01 0.29 0.00 0.61 -1.23 0.00 0.00 177.57 177.24 2hva n GLY 67 N -0.66 -2.70 2.42 5.19 0.00 0.91 -4.51 105.19 105.83 2hva n GLY 67 Ca -0.02 -1.37 -0.32 0.00 0.00 0.00 0.00 46.02 44.31 2hva n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hva n GLY 68 N 1.80 4.55 1.93 -0.02 0.00 -1.26 -4.19 105.19 107.99 2hva n GLY 68 Ca 0.00 -1.85 0.02 0.00 0.00 0.00 0.00 46.02 44.19 2hva n GLY 68 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2hva n THR 69 N 1.62 0.40 -2.59 2.61 -1.04 -1.26 -5.10 114.28 108.93 2hva n THR 69 Ca 0.56 -1.56 -0.25 0.00 -2.04 0.00 0.00 64.05 60.75 2hva n THR 69 Cb 0.44 1.08 0.02 0.00 -1.82 0.00 0.00 70.33 70.05 2hva n THR 69 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2hva s ASN 70 N -2.51 5.70 -0.51 8.00 2.20 -1.26 -4.34 114.94 122.22 2hva s ASN 70 Ca 0.30 0.59 -0.03 0.00 -0.94 0.00 0.00 52.86 52.77 2hva s ASN 70 Cb 0.35 -1.67 0.14 0.00 -2.00 0.00 0.00 41.25 38.07 2hva s ASN 70 CO -0.12 -0.93 2.54 -0.67 -2.94 0.00 0.00 177.10 174.98 2hva n ASP 71 N -2.41 6.69 0.00 3.54 2.03 0.11 -4.07 116.55 122.44 2hva n ASP 71 Ca 0.03 -3.32 0.00 0.00 0.52 0.00 0.00 54.79 52.03 2hva n ASP 71 Cb 0.57 -1.18 0.00 0.00 -0.72 0.00 0.00 41.12 39.80 2hva n ASP 71 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 2hva n LYS 72 N 0.51 0.00 0.00 -0.67 3.00 -1.26 -4.40 118.16 115.34 2hva n LYS 72 Ca 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.79 2hva n LYS 72 Cb 0.51 -0.10 0.00 0.00 0.00 0.00 0.00 35.03 35.44 2hva n LYS 72 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2hva n GLY 73 N 0.20 1.59 4.02 3.14 0.00 -1.26 -5.13 105.19 107.75 2hva n GLY 73 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2hva n GLY 73 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2hva s VAL 74 N -2.00 2.31 -0.04 1.61 -7.23 -1.26 -5.09 120.40 108.70 2hva s VAL 74 Ca 0.00 -1.02 -0.03 0.00 -1.81 0.00 0.00 61.98 59.12 2hva s VAL 74 Cb 0.00 -2.33 -0.01 0.00 0.56 0.00 0.00 36.38 34.60 2hva s VAL 74 CO 0.00 0.00 -0.05 0.61 -0.31 0.00 0.00 175.10 175.35 2hva n GLY 75 N -2.13 -0.60 1.46 2.32 0.00 -1.26 -4.83 105.19 100.14 2hva n GLY 75 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2hva n GLY 75 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2hva n MET 76 N -2.85 -3.97 0.00 1.61 2.81 -1.26 -4.61 117.12 108.85 2hva n MET 76 Ca -0.02 3.03 0.00 0.00 -1.81 0.00 0.00 57.70 58.90 2hva n MET 76 Cb 0.08 -3.63 0.00 0.00 -0.71 0.00 0.00 33.22 28.95 2hva n MET 76 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2hva n GLY 77 N -1.88 0.81 0.76 3.03 0.00 -1.26 -4.86 105.19 101.78 2hva n GLY 77 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2hva n GLY 77 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2hva n MET 78 N 0.00 0.00 -2.25 1.61 1.56 -1.26 -4.53 117.12 112.25 2hva n MET 78 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 2hva n MET 78 Cb 0.00 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.37 2hva n MET 78 CO 0.00 0.00 0.00 2.41 -0.73 0.00 0.00 175.97 177.65 2hva n THR 79 N -1.83-13.18 -0.08 1.12 -1.04 -1.26 -4.90 114.28 93.12 2hva n THR 79 Ca 0.00 3.14 -0.11 0.00 -2.04 0.00 0.00 64.05 65.04 2hva n THR 79 Cb 0.00 -5.91 -0.05 0.00 -1.82 0.00 0.00 70.33 62.55 2hva n THR 79 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2hva h VAL 80 N 4.15 1.25 -3.94 12.58 2.07 -2.01 -3.44 116.25 126.90 2hva h VAL 80 Ca 0.00 -0.84 -0.54 0.00 0.82 0.00 0.00 66.70 66.14 2hva h VAL 80 Cb 0.00 1.36 0.10 0.00 -1.52 0.00 0.00 31.29 31.23 2hva h VAL 80 CO 0.00 0.26 0.73 -2.84 0.02 0.00 0.00 177.57 175.74 2hva s PRO 81 N -5.05 4.06 -0.11 1.57 0.02 -1.26 -5.03 135.00 129.20 2hva s PRO 81 Ca -0.14 2.45 -0.19 0.00 0.02 0.00 0.00 61.00 63.14 2hva s PRO 81 Cb 0.07 -2.91 0.05 0.00 0.02 0.00 0.00 34.50 31.73 2hva s PRO 81 CO 0.74 -0.53 0.48 0.08 -0.33 0.00 0.00 177.00 177.44 2hva s VAL 82 N -1.15 0.02 0.05 3.83 1.01 -1.26 -4.93 120.40 117.96 2hva s VAL 82 Ca 0.54 -0.14 0.07 0.00 0.00 0.00 0.00 61.98 62.45 2hva s VAL 82 Cb -0.44 -0.73 -0.03 0.00 0.00 0.00 0.00 36.38 35.17 2hva s VAL 82 CO 0.59 -0.08 -0.17 -0.55 0.00 0.00 0.00 175.10 174.89 2hva s SER 83 N -0.50 3.89 0.09 3.32 0.15 -1.21 -4.04 113.70 115.39 2hva s SER 83 Ca -0.06 -0.43 0.04 0.00 0.70 0.00 0.00 55.95 56.20 2hva s SER 83 Cb -0.03 -0.64 -0.03 0.00 -1.71 0.00 0.00 66.02 63.60 2hva s SER 83 CO 0.04 0.24 -0.10 0.72 1.20 0.00 0.00 173.24 175.34 2hva s PHE 84 N -0.97 1.04 0.04 3.44 -0.71 -0.93 0.63 117.98 120.51 2hva s PHE 84 Ca 0.15 -0.62 -0.21 0.00 -1.04 0.00 0.00 56.93 55.21 2hva s PHE 84 Cb -0.11 -0.57 -0.06 0.00 -1.21 0.00 0.00 43.02 41.07 2hva s PHE 84 CO 0.06 -0.00 0.63 0.00 -1.34 0.00 0.00 175.22 174.57 2hva s ALA 85 N -2.21 3.49 -0.03 1.99 0.00 0.31 -1.51 121.76 123.80 2hva s ALA 85 Ca 0.03 0.10 0.01 0.00 0.00 0.00 0.00 51.96 52.10 2hva s ALA 85 Cb -0.04 -2.77 0.01 0.00 0.00 0.00 0.00 23.12 20.32 2hva s ALA 85 CO 0.00 0.22 -0.04 0.14 0.00 0.00 0.00 175.76 176.08 2hva s VAL 86 N -0.49 0.42 -0.56 0.00 -7.23 0.27 -3.16 120.40 109.65 2hva s VAL 86 Ca 0.32 -0.12 -0.11 0.00 -1.81 0.00 0.00 61.98 60.26 2hva s VAL 86 Cb -0.19 -0.43 0.14 0.00 0.56 0.00 0.00 36.38 36.46 2hva s VAL 86 CO 0.19 0.17 0.46 -0.36 -0.31 0.00 0.00 175.10 175.25 2hva s PHE 87 N 0.55 3.43 0.22 2.82 0.40 -1.26 0.20 117.98 124.34 2hva s PHE 87 Ca -0.07 -1.81 -0.30 0.00 -0.60 0.00 0.00 56.93 54.15 2hva s PHE 87 Cb -0.10 -3.60 -0.08 0.00 0.51 0.00 0.00 43.02 39.74 2hva s PHE 87 CO -0.00 -0.99 0.95 -1.25 0.70 0.00 0.00 175.22 174.63 2hva s PRO 88 N 1.12 4.81 0.63 0.24 0.04 -1.21 -3.67 135.00 136.97 2hva s PRO 88 Ca 0.08 1.50 -0.01 0.00 0.04 0.00 0.00 61.00 62.61 2hva s PRO 88 Cb -0.24 -3.29 0.07 0.00 0.04 0.00 0.00 34.50 31.07 2hva s PRO 88 CO -0.01 0.44 0.89 -0.80 0.04 0.00 0.00 177.00 177.56 2hva s ASN 89 N -0.92 4.90 0.53 6.66 0.01 -1.16 -4.63 114.94 120.33 2hva s ASN 89 Ca 0.42 0.01 0.20 0.00 -0.71 0.00 0.00 52.86 52.79 2hva s ASN 89 Cb -0.26 -0.71 1.38 0.00 0.41 0.00 0.00 41.25 42.08 2hva s ASN 89 CO 0.32 -1.45 2.14 -0.33 -1.51 0.00 0.00 177.10 176.27 2hva h GLU 90 N -0.26 0.00 -0.00 -0.60 3.07 -1.96 0.11 114.58 114.93 2hva h GLU 90 Ca -0.41 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.45 2hva h GLU 90 Cb 1.29 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.20 2hva h GLU 90 CO 0.51 0.00 -0.20 -0.40 -1.40 0.00 0.00 179.01 177.52 2hva n ASP 91 N -4.38 0.56 0.00 1.42 5.68 -1.26 -4.92 116.55 113.65 2hva n ASP 91 Ca -0.01 -0.49 0.00 0.00 -0.50 0.00 0.00 54.79 53.79 2hva n ASP 91 Cb 0.17 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 2hva n ASP 91 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2hva n GLY 92 N 1.35 0.86 3.66 6.12 0.00 0.39 -5.04 105.19 112.52 2hva n GLY 92 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 2hva n GLY 92 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2hva s SER 93 N -2.98 6.26 0.85 1.61 0.15 -1.26 -4.65 113.70 113.68 2hva s SER 93 Ca 0.00 0.30 -0.11 0.00 0.70 0.00 0.00 55.95 56.84 2hva s SER 93 Cb 0.00 -2.17 0.10 0.00 -1.71 0.00 0.00 66.02 62.24 2hva s SER 93 CO 0.00 -0.03 1.10 -0.76 1.20 0.00 0.00 173.24 174.76 2hva s LEU 94 N 1.30 2.76 -0.40 3.45 1.43 -1.26 -3.00 118.68 122.94 2hva s LEU 94 Ca 0.13 1.86 0.05 0.00 -1.03 0.00 0.00 54.13 55.14 2hva s LEU 94 Cb -0.14 -4.38 0.43 0.00 0.03 0.00 0.00 46.19 42.13 2hva s LEU 94 CO 0.07 -2.53 1.21 1.67 0.23 0.00 0.00 176.35 176.99 2hva n GLN 95 N -3.84 3.45 0.00 1.70 7.27 -1.24 -4.93 117.38 119.79 2hva n GLN 95 Ca 0.09 -4.30 0.00 0.00 0.07 0.00 0.00 57.00 52.86 2hva n GLN 95 Cb 0.53 -2.26 0.00 0.00 2.41 0.00 0.00 30.24 30.92 2hva n GLN 95 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 2hva n LYS 96 N -0.59 0.00 -1.82 3.69 4.76 -1.26 -5.00 118.16 117.94 2hva n LYS 96 Ca 0.42 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.86 2hva n LYS 96 Cb 0.76 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.95 2hva n LYS 96 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 2hva n LYS 97 N -1.77 -3.98 -3.75 1.97 4.81 -0.99 -4.75 118.16 109.69 2hva n LYS 97 Ca 0.00 2.98 -0.13 0.00 -0.87 0.00 0.00 58.31 60.29 2hva n LYS 97 Cb 0.00 -3.38 -0.14 0.00 0.02 0.00 0.00 35.03 31.53 2hva n LYS 97 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2hva s LEU 98 N -0.41 0.76 -0.29 3.14 0.20 -0.87 -4.59 118.68 116.62 2hva s LEU 98 Ca 0.00 0.30 -0.07 0.00 0.69 0.00 0.00 54.13 55.06 2hva s LEU 98 Cb 0.00 0.38 0.00 0.00 -0.43 0.00 0.00 46.19 46.14 2hva s LEU 98 CO 0.00 -0.14 0.08 -0.75 -0.29 0.00 0.00 176.35 175.24 2hva s LYS 99 N 1.11 3.20 -0.31 1.98 2.20 -1.19 -2.44 119.74 124.29 2hva s LYS 99 Ca -0.09 -0.78 -0.24 0.00 -0.36 0.00 0.00 55.97 54.50 2hva s LYS 99 Cb -0.11 -3.35 0.00 0.00 -1.51 0.00 0.00 37.83 32.86 2hva s LYS 99 CO -0.06 -0.39 0.84 0.08 -0.36 0.00 0.00 175.35 175.46 2hva s VAL 100 N 1.52 4.74 -0.14 4.02 1.01 -0.70 0.11 120.40 130.96 2hva s VAL 100 Ca 0.03 1.27 -0.14 0.00 0.00 0.00 0.00 61.98 63.15 2hva s VAL 100 Cb -0.17 -4.20 -0.05 0.00 0.00 0.00 0.00 36.38 31.97 2hva s VAL 100 CO 0.02 -0.30 0.30 0.26 0.00 0.00 0.00 175.10 175.38 2hva s TRP 101 N 3.09 3.49 -0.05 5.22 0.52 0.20 -2.31 118.94 129.10 2hva s TRP 101 Ca 0.35 0.63 0.02 0.00 0.02 0.00 0.00 56.10 57.12 2hva s TRP 101 Cb -0.14 -2.32 -0.03 0.00 -1.15 0.00 0.00 33.47 29.83 2hva s TRP 101 CO 0.13 0.30 -0.10 0.12 0.02 0.00 0.00 176.95 177.42 2hva s PHE 102 N 0.26 2.84 -0.41 -1.98 2.19 0.06 -3.31 117.98 117.63 2hva s PHE 102 Ca 0.17 -0.05 -0.16 0.00 0.33 0.00 0.00 56.93 57.22 2hva s PHE 102 Cb -0.13 -1.67 0.02 0.00 -1.31 0.00 0.00 43.02 39.93 2hva s PHE 102 CO 0.05 0.28 0.36 0.50 1.83 0.00 0.00 175.22 178.24 2hva s ARG 103 N -0.84 3.05 -0.01 10.12 3.52 -1.26 -2.71 118.95 130.82 2hva s ARG 103 Ca 0.12 -0.89 -0.18 0.00 -0.13 0.00 0.00 55.73 54.65 2hva s ARG 103 Cb -0.11 -3.97 -0.05 0.00 -1.56 0.00 0.00 34.95 29.26 2hva s ARG 103 CO 0.02 -0.78 0.52 0.42 -0.81 0.00 0.00 175.30 174.66 2hva s ILE 104 N 1.88 4.96 0.72 4.11 1.01 -1.25 -5.05 121.20 127.58 2hva s ILE 104 Ca 0.08 1.08 -0.15 0.00 0.00 0.00 0.00 60.65 61.66 2hva s ILE 104 Cb -0.18 -3.85 0.03 0.00 0.01 0.00 0.00 42.46 38.48 2hva s ILE 104 CO 0.12 0.47 1.19 -2.16 0.00 0.00 0.00 174.94 174.56 2hva s PRO 105 N -0.45 2.25 0.58 2.79 0.04 -1.26 -4.49 135.00 134.46 2hva s PRO 105 Ca 0.28 1.70 0.29 0.00 0.04 0.00 0.00 61.00 63.31 2hva s PRO 105 Cb -0.17 -1.85 1.46 0.00 0.04 0.00 0.00 34.50 33.97 2hva s PRO 105 CO 0.15 -1.74 1.88 -0.91 0.04 0.00 0.00 177.00 176.43 2hva h ASN 106 N -0.23 0.00 -0.89 6.66 2.35 -1.97 0.72 115.58 122.23 2hva h ASN 106 Ca -0.48 0.00 0.08 0.00 -0.55 0.00 0.00 56.30 55.35 2hva h ASN 106 Cb 1.29 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.60 2hva h ASN 106 CO 0.50 0.00 0.58 1.56 -1.65 0.00 0.00 177.43 178.42 2hva h GLN 107 N 0.00 0.93 0.00 0.81 4.20 -2.01 -2.98 115.11 116.06 2hva h GLN 107 Ca 0.27 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.92 2hva h GLN 107 Cb 1.33 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.90 2hva h GLN 107 CO -0.00 0.61 -0.65 1.19 -0.67 0.00 0.00 178.83 179.31 2hva n PHE 108 N -4.51 0.00 -0.17 2.96 3.01 0.20 -4.65 117.46 114.30 2hva n PHE 108 Ca 0.14 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.59 2hva n PHE 108 Cb 0.25 -0.05 0.08 0.00 -0.01 0.00 0.00 39.48 39.74 2hva n PHE 108 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 2hva h GLN 109 N 0.00 0.25 -0.17 -1.08 4.15 0.50 0.31 115.11 119.06 2hva h GLN 109 Ca 0.00 -0.02 0.05 0.00 0.77 0.00 0.00 58.65 59.46 2hva h GLN 109 Cb 0.23 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.85 2hva h GLN 109 CO 0.00 0.17 0.18 0.78 -1.93 0.00 0.00 178.83 178.03 2hva h GLY 110 N 0.26 0.00 -5.40 2.39 0.00 -1.82 -3.36 103.07 95.13 2hva h GLY 110 Ca 0.27 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.67 2hva h GLY 110 CO -0.34 0.00 -0.21 -0.45 0.00 0.00 0.00 176.54 175.54 2hva s SER 111 N -5.88 -0.66 0.60 0.19 0.15 0.15 -5.08 113.70 103.17 2hva s SER 111 Ca -0.05 -0.36 -0.18 0.00 0.70 0.00 0.00 55.95 56.06 2hva s SER 111 Cb 0.15 0.84 -0.03 0.00 -1.71 0.00 0.00 66.02 65.28 2hva s SER 111 CO 0.56 -0.07 1.15 -2.16 1.20 0.00 0.00 173.24 173.92 2hva s PRO 112 N 1.88 3.03 0.66 5.44 0.04 0.85 -4.80 135.00 142.10 2hva s PRO 112 Ca 0.15 1.64 -0.14 0.00 0.04 0.00 0.00 61.00 62.69 2hva s PRO 112 Cb 0.02 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.60 2hva s PRO 112 CO -0.12 -1.11 1.10 -2.14 0.04 0.00 0.00 177.00 174.76 2hva s PRO 113 N -3.52 2.83 -0.27 0.56 0.02 -1.26 -4.94 135.00 128.41 2hva s PRO 113 Ca 0.73 1.31 -0.29 0.00 0.02 0.00 0.00 61.00 62.77 2hva s PRO 113 Cb -0.25 -1.96 -0.03 0.00 0.02 0.00 0.00 34.50 32.28 2hva s PRO 113 CO 0.33 -1.22 1.79 0.00 -0.33 0.00 0.00 177.00 177.57 2hva s ALA 114 N -2.47 3.01 0.87 -1.55 0.00 -1.26 -4.89 121.76 115.46 2hva s ALA 114 Ca 0.65 0.41 -0.12 0.00 0.00 0.00 0.00 51.96 52.90 2hva s ALA 114 Cb -0.19 -3.96 0.10 0.00 0.00 0.00 0.00 23.12 19.07 2hva s ALA 114 CO 0.43 -2.40 1.08 -2.30 0.00 0.00 0.00 175.76 172.57 2hva n PRO 115 N 8.20 -0.15 -0.09 0.00 -0.02 -1.26 -0.71 135.00 140.96 2hva n PRO 115 Ca 0.22 0.03 -0.11 0.00 -2.02 0.00 0.00 63.50 61.62 2hva n PRO 115 Cb 0.46 -2.33 -0.15 0.00 -0.02 0.00 0.00 33.50 31.45 2hva n PRO 115 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2hva n SER 116 N -3.42 0.32 -4.63 2.55 2.88 -1.26 -4.64 113.62 105.43 2hva n SER 116 Ca 0.12 0.03 -0.43 0.00 -1.33 0.00 0.00 58.87 57.26 2hva n SER 116 Cb 0.51 0.72 -0.02 0.00 -0.75 0.00 0.00 64.21 64.67 2hva n SER 116 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2hva s ASP 117 N -5.68 6.60 0.60 -3.46 1.11 -1.26 -4.88 116.67 109.71 2hva s ASP 117 Ca -0.12 1.28 0.31 0.00 0.18 0.00 0.00 52.55 54.19 2hva s ASP 117 Cb 0.07 -2.54 1.78 0.00 1.07 0.00 0.00 42.92 43.29 2hva s ASP 117 CO 0.80 -1.13 2.15 -0.33 1.18 0.00 0.00 175.17 177.84 2hva h GLU 118 N 9.64 0.00 0.07 8.23 3.07 -1.98 -0.49 114.58 133.12 2hva h GLU 118 Ca -0.28 0.00 -0.26 0.00 -0.50 0.00 0.00 59.36 58.32 2hva h GLU 118 Cb 1.11 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.00 2hva h GLU 118 CO 1.03 0.00 -1.28 1.03 -1.40 0.00 0.00 179.01 178.39 2hva h SER 119 N 0.00 0.23 -3.31 1.42 0.87 -1.97 -3.44 113.55 107.36 2hva h SER 119 Ca 0.05 -0.28 -0.59 0.00 -1.23 0.00 0.00 61.79 59.74 2hva h SER 119 Cb 0.36 -0.08 -0.08 0.00 -0.44 0.00 0.00 62.40 62.16 2hva h SER 119 CO -0.00 1.23 0.40 -0.69 -0.53 0.00 0.00 176.83 177.24 2hva s VAL 120 N -2.66 4.87 0.17 2.23 1.01 -0.19 -4.55 120.40 121.28 2hva s VAL 120 Ca -0.04 1.53 0.08 0.00 0.00 0.00 0.00 61.98 63.55 2hva s VAL 120 Cb 0.08 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 2hva s VAL 120 CO 0.85 -0.03 -0.16 -1.59 0.00 0.00 0.00 175.10 174.17 2hva s LYS 121 N 2.56 1.25 -0.17 2.72 -2.85 -1.15 -4.66 119.74 117.44 2hva s LYS 121 Ca 0.35 -1.45 -0.05 0.00 -1.00 0.00 0.00 55.97 53.82 2hva s LYS 121 Cb -0.16 -1.17 -0.03 0.00 -2.06 0.00 0.00 37.83 34.41 2hva s LYS 121 CO 0.09 0.22 -0.00 0.42 0.10 0.00 0.00 175.35 176.18 2hva s ILE 122 N -2.44 4.19 -0.18 3.79 -1.09 -1.26 -1.89 121.20 122.32 2hva s ILE 122 Ca 0.17 -0.25 -0.11 0.00 -2.23 0.00 0.00 60.65 58.24 2hva s ILE 122 Cb -0.04 -2.86 -0.05 0.00 -1.58 0.00 0.00 42.46 37.93 2hva s ILE 122 CO 0.06 0.47 0.18 -1.61 -1.23 0.00 0.00 174.94 172.81 2hva s GLU 123 N 0.44 4.16 -0.09 2.79 2.02 -1.04 -4.95 118.70 122.03 2hva s GLU 123 Ca -0.01 -0.12 0.09 0.00 0.02 0.00 0.00 54.97 54.94 2hva s GLU 123 Cb -0.14 -3.41 0.40 0.00 0.10 0.00 0.00 34.13 31.09 2hva s GLU 123 CO 0.02 0.31 1.20 -1.91 0.02 0.00 0.00 175.26 174.90 2hva n GLU 124 N 3.43 2.69 -3.77 1.61 2.13 -1.26 -3.31 120.64 122.15 2hva n GLU 124 Ca -0.15 -1.58 -0.13 0.00 0.66 0.00 0.00 57.16 55.96 2hva n GLU 124 Cb 0.52 -1.71 -0.14 0.00 0.27 0.00 0.00 31.44 30.37 2hva n GLU 124 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 2hva s ARG 125 N -1.79 0.08 -0.39 5.31 1.70 -1.26 -4.71 118.95 117.90 2hva s ARG 125 Ca 0.28 0.29 -0.01 0.00 -0.47 0.00 0.00 55.73 55.82 2hva s ARG 125 Cb 0.19 -0.13 0.19 0.00 -0.57 0.00 0.00 34.95 34.63 2hva s ARG 125 CO 0.11 -0.13 0.88 -2.00 -1.08 0.00 0.00 175.30 173.09 2hva s GLU 126 N 0.89 0.52 -0.40 3.89 -6.30 -1.26 -4.98 118.70 111.06 2hva s GLU 126 Ca -0.07 -0.32 0.01 0.00 -2.50 0.00 0.00 54.97 52.10 2hva s GLU 126 Cb -0.09 0.03 0.13 0.00 0.00 0.00 0.00 34.13 34.19 2hva s GLU 126 CO -0.04 -0.71 0.19 0.20 0.02 0.00 0.00 175.26 174.92 2hva s GLY 127 N 1.55 1.51 0.01 -1.50 0.00 -1.25 -2.94 107.32 104.70 2hva s GLY 127 Ca 0.19 -2.34 0.00 0.00 0.00 0.00 0.00 44.72 42.57 2hva s GLY 127 CO -0.10 1.55 -0.02 -0.26 0.00 0.00 0.00 173.10 174.27 2hva s ILE 128 N 0.71 0.11 -0.17 0.90 -5.25 -1.19 -4.96 121.20 111.34 2hva s ILE 128 Ca 0.15 -0.51 -0.07 0.00 -0.99 0.00 0.00 60.65 59.24 2hva s ILE 128 Cb -0.23 -0.19 -0.04 0.00 2.95 0.00 0.00 42.46 44.96 2hva s ILE 128 CO -0.06 -0.25 0.06 -0.89 -1.79 0.00 0.00 174.94 172.01 2hva s THR 129 N -0.78 4.77 0.14 8.37 2.01 -1.26 -3.72 115.64 125.16 2hva s THR 129 Ca -0.08 -0.04 -0.05 0.00 0.31 0.00 0.00 61.69 61.82 2hva s THR 129 Cb -0.05 -3.14 -0.02 0.00 0.01 0.00 0.00 72.50 69.30 2hva s THR 129 CO -0.00 0.48 0.16 0.68 -0.69 0.00 0.00 174.62 175.24 2hva s VAL 130 N 0.25 0.10 -0.12 3.82 -7.23 -1.22 -1.54 120.40 114.46 2hva s VAL 130 Ca 0.04 -1.62 -0.03 0.00 -1.81 0.00 0.00 61.98 58.56 2hva s VAL 130 Cb -0.12 -1.87 -0.03 0.00 0.56 0.00 0.00 36.38 34.91 2hva s VAL 130 CO 0.00 -0.44 -0.02 -0.31 -0.31 0.00 0.00 175.10 174.03 2hva s TYR 131 N -3.99 3.09 -0.14 2.82 2.02 -1.25 -3.20 117.35 116.70 2hva s TYR 131 Ca 0.19 -0.01 -0.05 0.00 -0.37 0.00 0.00 57.07 56.82 2hva s TYR 131 Cb 0.05 -1.87 -0.04 0.00 -0.40 0.00 0.00 41.96 39.71 2hva s TYR 131 CO -0.01 0.24 0.03 -1.54 -1.57 0.00 0.00 175.55 172.70 2hva s SER 132 N -0.31 5.37 -0.02 2.29 1.04 -1.10 -3.75 113.70 117.22 2hva s SER 132 Ca 0.06 0.08 0.05 0.00 0.48 0.00 0.00 55.95 56.62 2hva s SER 132 Cb -0.12 -1.78 -0.01 0.00 0.10 0.00 0.00 66.02 64.20 2hva s SER 132 CO 0.02 0.25 -0.16 0.28 0.98 0.00 0.00 173.24 174.61 2hva s THR 133 N -0.11 1.28 -0.04 2.02 -1.32 -1.25 -2.62 115.64 113.60 2hva s THR 133 Ca 0.05 -0.69 0.05 0.00 -1.21 0.00 0.00 61.69 59.90 2hva s THR 133 Cb -0.12 -1.07 -0.02 0.00 -1.51 0.00 0.00 72.50 69.77 2hva s THR 133 CO 0.02 0.36 -0.20 -1.58 -2.21 0.00 0.00 174.62 171.02 2hva s GLN 134 N -0.31 2.42 0.00 7.08 0.74 -1.26 -3.92 119.66 124.41 2hva s GLN 134 Ca 0.05 -0.80 0.08 0.00 0.05 0.00 0.00 55.36 54.74 2hva s GLN 134 Cb -0.07 -2.25 0.14 0.00 1.10 0.00 0.00 33.01 31.93 2hva s GLN 134 CO -0.00 0.55 1.04 1.97 -0.55 0.00 0.00 175.29 178.30 2hva n PHE 135 N 2.50 0.00 0.00 1.67 1.16 -1.26 -4.43 117.46 117.10 2hva n PHE 135 Ca -0.17 -0.48 0.00 0.00 -1.87 0.00 0.00 57.45 54.93 2hva n PHE 135 Cb 0.52 0.28 0.00 0.00 -1.61 0.00 0.00 39.48 38.67 2hva n PHE 135 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2hva n GLY 136 N 0.16 2.03 0.00 4.97 0.00 -1.26 -4.76 105.19 106.33 2hva n GLY 136 Ca -0.16 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.22 2hva n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hva n GLY 137 N 0.00 0.32 2.81 -0.02 0.00 -1.26 -3.64 105.19 103.40 2hva n GLY 137 Ca 0.00 -0.14 -0.06 0.00 0.00 0.00 0.00 46.02 45.81 2hva n GLY 137 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2hva s TYR 138 N 0.00 -1.28 -0.03 1.61 1.51 -1.26 -4.85 117.35 113.04 2hva s TYR 138 Ca 0.00 -0.62 0.00 0.00 -1.01 0.00 0.00 57.07 55.44 2hva s TYR 138 Cb 0.00 0.15 0.03 0.00 -0.11 0.00 0.00 41.96 42.02 2hva s TYR 138 CO 0.00 -1.20 0.01 0.00 -1.11 0.00 0.00 175.55 173.25 2hva s ALA 139 N 1.00 0.33 -0.87 3.71 0.00 -1.26 -4.96 121.76 119.71 2hva s ALA 139 Ca 0.27 0.15 0.01 0.00 0.00 0.00 0.00 51.96 52.39 2hva s ALA 139 Cb -0.01 -0.37 0.30 0.00 0.00 0.00 0.00 23.12 23.04 2hva s ALA 139 CO -0.07 -0.13 1.27 1.17 0.00 0.00 0.00 175.76 178.00 2hva n LYS 140 N 4.29 3.95 0.00 0.00 4.81 -1.26 -4.83 118.16 125.12 2hva n LYS 140 Ca -0.24 -4.66 0.00 0.00 -0.87 0.00 0.00 58.31 52.54 2hva n LYS 140 Cb 0.50 -2.39 0.00 0.00 0.02 0.00 0.00 35.03 33.16 2hva n LYS 140 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2hva n GLU 141 N 0.67 0.00 -0.14 1.64 0.00 -1.26 -3.55 120.64 118.00 2hva n GLU 141 Ca 0.32 0.00 0.16 0.00 0.00 0.00 0.00 57.16 57.64 2hva n GLU 141 Cb 0.35 0.00 0.54 0.00 0.00 0.00 0.00 31.44 32.32 2hva n GLU 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2hva h ALA 142 N -0.65 2.19 -0.33 4.31 0.00 -1.93 0.18 119.26 123.04 2hva h ALA 142 Ca 0.00 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2hva h ALA 142 Cb 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2hva h ALA 142 CO 0.00 -0.39 -0.22 0.22 0.00 0.00 0.00 179.25 178.87 2hva h ASP 143 N 0.34 0.63 -0.78 0.00 3.58 -1.91 -2.70 116.42 115.59 2hva h ASP 143 Ca 0.35 -0.21 -0.04 0.00 0.42 0.00 0.00 57.03 57.55 2hva h ASP 143 Cb 0.89 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 41.74 2hva h ASP 143 CO -0.10 0.84 0.33 1.88 -2.88 0.00 0.00 179.24 179.31 2hva h TYR 144 N 0.55 1.17 -0.96 0.28 0.05 -0.95 -1.56 116.97 115.54 2hva h TYR 144 Ca 0.08 -0.08 0.14 0.00 0.05 0.00 0.00 58.73 58.92 2hva h TYR 144 Cb 0.67 -0.35 -0.08 0.00 1.01 0.00 0.00 36.73 37.98 2hva h TYR 144 CO 0.03 0.88 0.61 0.28 -1.05 0.00 0.00 178.16 178.90 2hva h VAL 145 N 1.12 0.85 -0.13 -2.88 2.07 -1.10 0.27 116.25 116.44 2hva h VAL 145 Ca 0.26 -0.29 -0.16 0.00 0.82 0.00 0.00 66.70 67.33 2hva h VAL 145 Cb 0.19 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 2hva h VAL 145 CO -0.02 0.15 -0.60 0.00 0.02 0.00 0.00 177.57 177.12 2hva h ALA 146 N 1.58 0.72 -0.39 1.67 0.00 -1.23 -3.06 119.26 118.56 2hva h ALA 146 Ca 0.49 -0.54 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 2hva h ALA 146 Cb 0.66 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2hva h ALA 146 CO -0.26 0.71 -0.31 0.45 0.00 0.00 0.00 179.25 179.83 2hva h HIS 147 N 0.33 1.01 -0.27 0.00 -0.00 0.24 -2.46 115.15 114.00 2hva h HIS 147 Ca -0.00 -0.27 -0.01 0.00 -0.00 0.00 0.00 60.37 60.08 2hva h HIS 147 Cb 1.13 -0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 28.30 2hva h HIS 147 CO 0.04 1.06 0.11 0.00 -0.00 0.00 0.00 177.93 179.14 2hva h ALA 148 N 0.91 1.69 -0.13 2.45 0.00 -0.60 -2.09 119.26 121.48 2hva h ALA 148 Ca 0.08 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 2hva h ALA 148 Cb 0.88 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.55 2hva h ALA 148 CO 0.08 0.25 -0.48 1.15 0.00 0.00 0.00 179.25 180.25 2hva h THR 149 N 0.38 1.35 -0.69 0.00 2.02 -1.40 -3.19 112.91 111.38 2hva h THR 149 Ca 0.10 -1.77 0.02 0.00 0.77 0.00 0.00 66.41 65.52 2hva h THR 149 Cb 0.08 2.10 -0.04 0.00 -1.74 0.00 0.00 68.15 68.55 2hva h THR 149 CO -0.01 0.54 0.46 -0.61 0.37 0.00 0.00 175.52 176.26 2hva h GLN 150 N 0.18 0.86 -0.68 6.66 5.75 -1.00 -2.13 115.11 124.76 2hva h GLN 150 Ca -0.02 -0.05 0.04 0.00 -0.15 0.00 0.00 58.65 58.46 2hva h GLN 150 Cb 1.11 -0.19 -0.05 0.00 1.07 0.00 0.00 27.48 29.42 2hva h GLN 150 CO 0.10 0.57 0.41 1.25 -2.65 0.00 0.00 178.83 178.51 2hva h LEU 151 N 0.89 0.66 -0.28 -2.39 5.85 -1.38 0.34 115.31 119.00 2hva h LEU 151 Ca 0.26 0.01 0.01 0.00 0.84 0.00 0.00 57.88 59.00 2hva h LEU 151 Cb -0.04 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 2hva h LEU 151 CO -0.06 0.45 0.16 0.03 -0.34 0.00 0.00 178.44 178.67 2hva h ARG 152 N 0.79 0.32 -0.76 1.25 3.08 -1.40 -0.94 114.38 116.72 2hva h ARG 152 Ca 0.28 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.31 2hva h ARG 152 Cb 0.07 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 2hva h ARG 152 CO -0.13 0.21 0.46 1.15 -1.07 0.00 0.00 179.97 180.59 2hva h THR 153 N 0.33 1.22 -0.21 2.04 2.02 -1.21 -0.65 112.91 116.45 2hva h THR 153 Ca 0.11 -0.48 0.03 0.00 0.77 0.00 0.00 66.41 66.84 2hva h THR 153 Cb -0.00 0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 66.54 2hva h THR 153 CO -0.05 0.23 0.04 0.74 0.37 0.00 0.00 175.52 176.85 2hva h THR 154 N 1.04 0.91 0.00 3.16 2.02 -0.43 -0.91 112.91 118.71 2hva h THR 154 Ca 0.27 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.41 2hva h THR 154 Cb -0.03 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 2hva h THR 154 CO -0.05 0.02 0.00 0.18 0.37 0.00 0.00 175.52 176.04 2hva n LEU 155 N -5.08 0.18 -4.58 2.58 4.77 -0.40 -4.85 117.00 109.62 2hva n LEU 155 Ca -0.02 0.54 -0.53 0.00 -0.03 0.00 0.00 56.01 55.96 2hva n LEU 155 Cb 0.09 -0.50 -0.06 0.00 -2.33 0.00 0.00 43.42 40.62 2hva n LEU 155 CO 0.28 -0.25 0.86 1.21 -1.33 0.00 0.00 177.39 178.16 2hva n GLU 156 N -1.69 0.96 0.00 3.23 4.07 -0.28 -1.47 120.64 125.46 2hva n GLU 156 Ca 0.04 0.35 0.00 0.00 -0.06 0.00 0.00 57.16 57.49 2hva n GLU 156 Cb 0.24 -1.97 0.00 0.00 -0.06 0.00 0.00 31.44 29.65 2hva n GLU 156 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2hva n GLY 157 N 2.40 1.82 3.99 8.31 0.00 -1.26 -5.05 105.19 115.40 2hva n GLY 157 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.00 2hva n GLY 157 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2hva s THR 158 N -2.08 2.46 -1.60 2.61 -4.23 -0.54 -4.98 115.64 107.28 2hva s THR 158 Ca 0.00 -0.74 0.00 0.00 -1.18 0.00 0.00 61.69 59.77 2hva s THR 158 Cb 0.00 -2.72 0.00 0.00 1.34 0.00 0.00 72.50 71.12 2hva s THR 158 CO 0.00 0.00 0.70 -2.65 -0.54 0.00 0.00 174.62 172.13 2hva n PRO 159 N -2.42 0.88 -1.70 3.99 -0.02 -1.26 -4.89 135.00 129.58 2hva n PRO 159 Ca 0.11 0.00 -0.44 0.00 -2.02 0.00 0.00 63.50 61.16 2hva n PRO 159 Cb 0.60 -1.17 -0.03 0.00 -0.02 0.00 0.00 33.50 32.87 2hva n PRO 159 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2hva n ALA 160 N -0.28 2.20 -2.02 3.55 0.00 -1.26 -4.99 120.51 117.70 2hva n ALA 160 Ca 0.00 0.42 -0.18 0.00 0.00 0.00 0.00 53.44 53.68 2hva n ALA 160 Cb 0.09 -2.45 0.03 0.00 0.00 0.00 0.00 19.45 17.12 2hva n ALA 160 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2hva s THR 161 N 0.96 2.73 0.14 0.00 2.01 -1.26 -5.04 115.64 115.18 2hva s THR 161 Ca 0.76 -1.00 -0.18 0.00 0.31 0.00 0.00 61.69 61.57 2hva s THR 161 Cb -0.58 -2.73 0.05 0.00 0.01 0.00 0.00 72.50 69.25 2hva s THR 161 CO 0.36 0.00 0.47 -0.31 -0.69 0.00 0.00 174.62 174.45 2hva s TYR 162 N -2.45 -0.30 -0.20 4.92 2.02 -1.26 -4.44 117.35 115.63 2hva s TYR 162 Ca 0.57 0.01 -0.12 0.00 -0.37 0.00 0.00 57.07 57.17 2hva s TYR 162 Cb -0.09 0.36 -0.09 0.00 -0.40 0.00 0.00 41.96 41.74 2hva s TYR 162 CO 0.35 -0.76 -0.28 1.04 -1.57 0.00 0.00 175.55 174.33 2hva n GLN 163 N -0.28 0.46 -2.32 -0.62 1.13 -1.01 -3.95 117.38 110.79 2hva n GLN 163 Ca -0.16 0.20 -0.05 0.00 -1.94 0.00 0.00 57.00 55.05 2hva n GLN 163 Cb 0.64 -1.28 0.03 0.00 0.11 0.00 0.00 30.24 29.74 2hva n GLN 163 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2hva n GLY 164 N 1.66 0.20 0.00 1.08 0.00 -1.26 -4.93 105.19 101.94 2hva n GLY 164 Ca -0.38 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2hva n GLY 164 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2hva n ASP 165 N -1.83 0.00 -3.63 1.61 2.03 -1.26 -5.04 116.55 108.43 2hva n ASP 165 Ca -0.07 0.00 -0.14 0.00 0.52 0.00 0.00 54.79 55.10 2hva n ASP 165 Cb 0.55 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.88 2hva n ASP 165 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2hva s VAL 166 N -1.00 0.00 0.22 5.18 0.11 -1.26 -3.36 120.40 120.29 2hva s VAL 166 Ca 0.00 -0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 59.01 2hva s VAL 166 Cb 0.00 -0.96 -0.03 0.00 -1.53 0.00 0.00 36.38 33.86 2hva s VAL 166 CO 0.00 -0.00 0.22 -0.72 -3.33 0.00 0.00 175.10 171.27 2hva s TYR 167 N 0.24 0.99 0.01 1.54 1.13 0.13 -4.30 117.35 117.09 2hva s TYR 167 Ca -0.01 -1.24 0.04 0.00 -1.41 0.00 0.00 57.07 54.46 2hva s TYR 167 Cb -0.04 -0.38 -0.03 0.00 -1.10 0.00 0.00 41.96 40.40 2hva s TYR 167 CO 0.02 -0.74 -0.11 0.71 -2.51 0.00 0.00 175.55 172.91 2hva s TYR 168 N -4.09 2.75 -0.04 -3.49 1.51 -1.00 0.97 117.35 113.97 2hva s TYR 168 Ca 0.35 -0.13 0.07 0.00 -1.01 0.00 0.00 57.07 56.35 2hva s TYR 168 Cb 0.05 -1.57 -0.02 0.00 -0.11 0.00 0.00 41.96 40.32 2hva s TYR 168 CO 0.12 0.30 -0.24 0.00 -1.11 0.00 0.00 175.55 174.62 2hva s ALA 170 N -0.42 1.25 0.00 0.00 0.00 -0.47 -2.18 121.76 119.94 2hva s ALA 170 Ca 0.04 -1.27 0.00 0.00 0.00 0.00 0.00 51.96 50.74 2hva s ALA 170 Cb -0.12 0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.02 2hva s ALA 170 CO 0.01 -0.02 0.00 0.41 0.00 0.00 0.00 175.76 176.16 2hva n GLY 171 N 0.41 1.28 2.62 0.00 0.00 -1.26 -1.15 105.19 107.08 2hva n GLY 171 Ca -0.15 -0.66 -0.02 0.00 0.00 0.00 0.00 46.02 45.18 2hva n GLY 171 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2hva n TYR 172 N 0.00 -4.08 -3.75 1.61 9.36 -1.26 -4.61 117.16 114.43 2hva n TYR 172 Ca 0.00 2.07 -0.12 0.00 3.32 0.00 0.00 57.90 63.16 2hva n TYR 172 Cb 0.00 -3.90 -0.12 0.00 -0.63 0.00 0.00 39.34 34.69 2hva n TYR 172 CO 0.00 0.00 0.00 0.16 0.22 0.00 0.00 176.86 177.24 2hva s ASP 173 N -1.17 -0.29 0.55 2.98 1.47 -1.26 -5.00 116.67 113.94 2hva s ASP 173 Ca -0.12 0.56 -0.21 0.00 1.18 0.00 0.00 52.55 53.96 2hva s ASP 173 Cb 0.01 0.51 -0.05 0.00 -0.34 0.00 0.00 42.92 43.05 2hva s ASP 173 CO 0.76 -0.13 1.26 -2.65 0.68 0.00 0.00 175.17 175.10 2hva n PRO 174 N 3.55 1.51 -0.67 2.11 -0.02 -1.26 -4.81 135.00 135.42 2hva n PRO 174 Ca -0.19 0.56 -0.27 0.00 -2.02 0.00 0.00 63.50 61.58 2hva n PRO 174 Cb 0.56 -2.46 -0.04 0.00 -0.02 0.00 0.00 33.50 31.54 2hva n PRO 174 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2hva n PRO 175 N -0.94 1.15 -3.70 0.52 -0.02 -1.26 -4.74 135.00 126.01 2hva n PRO 175 Ca 0.11 -1.30 -0.28 0.00 -2.02 0.00 0.00 63.50 60.01 2hva n PRO 175 Cb 0.45 -2.50 -0.16 0.00 -0.02 0.00 0.00 33.50 31.26 2hva n PRO 175 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2hva s MET 176 N 4.78 0.55 0.10 -0.52 -1.94 -1.26 -5.03 119.30 115.98 2hva s MET 176 Ca 0.41 -0.52 0.00 0.00 -1.71 0.00 0.00 55.69 53.87 2hva s MET 176 Cb 0.10 -1.95 0.00 0.00 2.01 0.00 0.00 34.83 34.99 2hva s MET 176 CO 0.08 -0.76 0.00 1.63 -0.01 0.00 0.00 175.02 175.96 2hva n LYS 177 N 5.06 -5.33 0.20 2.03 5.02 -1.26 -4.79 118.16 119.09 2hva n LYS 177 Ca -0.07 3.83 0.15 0.00 -2.02 0.00 0.00 58.31 60.19 2hva n LYS 177 Cb 0.46 -4.48 0.65 0.00 -0.02 0.00 0.00 35.03 31.64 2hva n LYS 177 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2hva h PRO 178 N 4.24 0.00 -5.44 1.97 0.13 -1.95 -3.41 132.00 127.55 2hva h PRO 178 Ca 0.00 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.48 2hva h PRO 178 Cb 0.00 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 30.98 2hva h PRO 178 CO 0.00 0.00 0.27 0.71 -0.23 0.00 0.00 178.00 178.75 2hva s TYR 179 N -3.56 2.96 0.00 1.56 1.51 -1.26 -4.49 117.35 114.07 2hva s TYR 179 Ca 0.01 -0.19 0.00 0.00 -1.01 0.00 0.00 57.07 55.88 2hva s TYR 179 Cb 0.09 -3.69 0.00 0.00 -0.11 0.00 0.00 41.96 38.25 2hva s TYR 179 CO 0.41 -1.10 0.00 0.41 -1.11 0.00 0.00 175.55 174.15 2hva n GLY 180 N 5.11 -0.69 3.69 0.71 0.00 -1.26 -5.13 105.19 107.61 2hva n GLY 180 Ca -0.02 0.31 -0.24 0.00 0.00 0.00 0.00 46.02 46.08 2hva n GLY 180 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hva s ARG 181 N 0.00 2.45 -0.01 1.61 0.52 -1.26 -5.14 118.95 117.12 2hva s ARG 181 Ca 0.00 -1.26 -0.03 0.00 -0.52 0.00 0.00 55.73 53.92 2hva s ARG 181 Cb 0.00 -2.29 -0.00 0.00 0.52 0.00 0.00 34.95 33.17 2hva s ARG 181 CO 0.00 0.40 0.06 -0.98 0.02 0.00 0.00 175.30 174.79 2hva s ARG 182 N -3.52 0.25 0.02 3.54 1.04 -1.26 -4.75 118.95 114.27 2hva s ARG 182 Ca 0.31 -0.23 0.03 0.00 -1.04 0.00 0.00 55.73 54.79 2hva s ARG 182 Cb -0.07 0.10 -0.04 0.00 -2.04 0.00 0.00 34.95 32.90 2hva s ARG 182 CO 0.21 -0.05 -0.02 -0.80 -0.04 0.00 0.00 175.30 174.60 2hva s ASN 183 N -0.74 4.95 0.04 -2.89 -0.87 -1.24 -4.34 114.94 109.85 2hva s ASN 183 Ca -0.08 -0.08 -0.08 0.00 -1.57 0.00 0.00 52.86 51.04 2hva s ASN 183 Cb -0.05 -1.23 -0.00 0.00 -0.02 0.00 0.00 41.25 39.95 2hva s ASN 183 CO 0.00 0.26 0.16 -1.61 -2.57 0.00 0.00 177.10 173.34 2hva s GLU 184 N -1.66 0.65 -0.15 -0.60 2.02 -0.30 -4.14 118.70 114.51 2hva s GLU 184 Ca 0.20 -0.65 0.02 0.00 0.02 0.00 0.00 54.97 54.56 2hva s GLU 184 Cb -0.11 0.26 0.01 0.00 0.10 0.00 0.00 34.13 34.39 2hva s GLU 184 CO 0.11 -0.18 -0.20 0.08 0.02 0.00 0.00 175.26 175.09 2hva s VAL 185 N -2.48 2.24 -0.22 2.63 1.01 -1.26 -1.37 120.40 120.95 2hva s VAL 185 Ca -0.06 -0.91 -0.06 0.00 0.00 0.00 0.00 61.98 60.95 2hva s VAL 185 Cb -0.02 -1.91 -0.02 0.00 0.00 0.00 0.00 36.38 34.43 2hva s VAL 185 CO -0.04 0.54 0.02 0.26 0.00 0.00 0.00 175.10 175.88 2hva s TRP 186 N 0.88 3.05 0.04 5.22 0.51 -0.74 -4.16 118.94 123.73 2hva s TRP 186 Ca -0.05 -0.51 -0.16 0.00 -2.12 0.00 0.00 56.10 53.26 2hva s TRP 186 Cb -0.15 -2.15 -0.06 0.00 -0.81 0.00 0.00 33.47 30.30 2hva s TRP 186 CO -0.03 -0.33 0.48 -0.51 -0.51 0.00 0.00 176.95 176.05 2hva s LEU 187 N 1.30 4.49 -0.18 2.99 1.43 -1.25 -2.37 118.68 125.08 2hva s LEU 187 Ca 0.04 1.08 -0.29 0.00 -1.03 0.00 0.00 54.13 53.93 2hva s LEU 187 Cb -0.15 -2.75 -0.01 0.00 0.03 0.00 0.00 46.19 43.31 2hva s LEU 187 CO 0.02 0.29 1.31 -0.69 0.23 0.00 0.00 176.35 177.50 2hva s VAL 188 N -1.12 4.19 -0.26 -1.59 1.01 -1.26 -3.96 120.40 117.42 2hva s VAL 188 Ca 0.27 1.43 -0.29 0.00 0.00 0.00 0.00 61.98 63.38 2hva s VAL 188 Cb -0.18 -3.98 -0.01 0.00 0.00 0.00 0.00 36.38 32.22 2hva s VAL 188 CO 0.16 -0.19 1.32 -0.75 0.00 0.00 0.00 175.10 175.64 2hva s LYS 189 N 3.69 3.98 0.00 2.72 2.20 -0.59 -2.40 119.74 129.34 2hva s LYS 189 Ca 0.57 1.39 0.19 0.00 -0.36 0.00 0.00 55.97 57.75 2hva s LYS 189 Cb -0.22 -3.87 1.11 0.00 -1.51 0.00 0.00 37.83 33.34 2hva s LYS 189 CO 0.17 -1.04 1.50 0.00 -0.36 0.00 0.00 175.35 175.63