#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 -1.75 0.00 3.17 4.77 -1.26 -4.73 117.00 117.20 2hva n LEU 2 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2hva n LEU 2 Cb 0.00 -2.49 0.00 0.00 -2.33 0.00 0.00 43.42 38.60 2hva n LEU 2 CO 0.00 -0.21 0.00 0.61 -1.33 0.00 0.00 177.39 176.46 2hva n GLY 3 N -1.01 3.37 0.62 -0.72 0.00 -1.26 -1.76 105.19 104.42 2hva n GLY 3 Ca -0.20 0.07 0.07 0.00 0.00 0.00 0.00 46.02 45.96 2hva n GLY 3 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2hva n MET 4 N 14.00 2.13 -1.25 1.61 0.00 -1.26 -4.66 117.12 127.69 2hva n MET 4 Ca 0.00 -2.82 -0.30 0.00 -0.00 0.00 0.00 57.70 54.58 2hva n MET 4 Cb 0.00 -1.71 0.10 0.00 0.00 0.00 0.00 33.22 31.61 2hva n MET 4 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 175.97 176.41 2hva n ILE 5 N -0.95 3.42 -3.59 1.12 -5.35 -0.72 -4.96 119.36 108.33 2hva n ILE 5 Ca 0.21 -2.52 -0.37 0.00 -0.27 0.00 0.00 62.75 59.80 2hva n ILE 5 Cb 0.81 -0.98 -0.06 0.00 -1.74 0.00 0.00 39.64 37.68 2hva n ILE 5 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2hva s ARG 6 N -3.49 3.79 0.53 6.28 0.52 -1.26 -5.06 118.95 120.26 2hva s ARG 6 Ca 0.59 0.24 0.09 0.00 -0.52 0.00 0.00 55.73 56.14 2hva s ARG 6 Cb 0.48 -3.15 0.06 0.00 0.52 0.00 0.00 34.95 32.85 2hva s ARG 6 CO 0.02 0.67 0.68 -0.80 0.02 0.00 0.00 175.30 175.89 2hva s ASN 7 N -1.28 5.17 0.13 0.23 0.01 -1.26 -5.04 114.94 112.91 2hva s ASN 7 Ca 0.25 -0.79 -0.31 0.00 -0.71 0.00 0.00 52.86 51.30 2hva s ASN 7 Cb -0.15 0.05 -0.10 0.00 0.41 0.00 0.00 41.25 41.45 2hva s ASN 7 CO 0.13 -1.15 1.75 -0.44 -1.51 0.00 0.00 177.10 175.89 2hva s SER 8 N -4.52 6.46 0.00 -1.22 0.01 -1.26 -4.88 113.70 108.29 2hva s SER 8 Ca 0.57 2.72 0.00 0.00 1.31 0.00 0.00 55.95 60.55 2hva s SER 8 Cb -0.06 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.59 2hva s SER 8 CO 0.35 -0.96 0.00 0.00 0.41 0.00 0.00 173.24 173.04 2hva n LEU 9 N 5.16 0.00 0.00 2.44 -0.00 -1.26 -5.02 117.00 118.33 2hva n LEU 9 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.18 2hva n LEU 9 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.80 2hva n LEU 9 CO 0.64 0.00 0.00 0.33 -0.00 0.00 0.00 177.39 178.36 2hva n PHE 10 N 0.00 0.00 0.00 1.47 7.35 -1.26 -4.87 117.46 120.15 2hva n PHE 10 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2hva n PHE 10 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 2hva n PHE 10 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2hva n GLY 11 N 0.00 -2.73 3.45 7.13 0.00 -1.26 -4.54 105.19 107.24 2hva n GLY 11 Ca 0.00 0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.24 4.95 0.01 1.61 0.01 -1.26 -5.09 113.70 111.69 2hva s SER 12 Ca 0.00 -0.20 0.00 0.00 1.31 0.00 0.00 55.95 57.07 2hva s SER 12 Cb 0.00 -1.86 -0.01 0.00 0.21 0.00 0.00 66.02 64.36 2hva s SER 12 CO 0.00 0.03 -0.03 0.68 0.41 0.00 0.00 173.24 174.34 2hva s VAL 13 N 1.19 0.14 -0.18 3.43 -7.23 -1.26 -5.05 120.40 111.44 2hva s VAL 13 Ca 0.03 -0.59 -0.02 0.00 -1.81 0.00 0.00 61.98 59.59 2hva s VAL 13 Cb -0.14 -0.22 -0.01 0.00 0.56 0.00 0.00 36.38 36.56 2hva s VAL 13 CO 0.02 -0.28 -0.09 -1.61 -0.31 0.00 0.00 175.10 172.83 2hva s GLU 14 N -0.91 3.38 -0.20 4.82 2.02 -1.26 -5.10 118.70 121.45 2hva s GLU 14 Ca -0.09 -0.65 -0.01 0.00 0.02 0.00 0.00 54.97 54.23 2hva s GLU 14 Cb -0.06 -2.82 0.01 0.00 0.10 0.00 0.00 34.13 31.36 2hva s GLU 14 CO -0.00 0.01 -0.12 0.95 0.02 0.00 0.00 175.26 176.11 2hva s THR 15 N 0.91 2.72 0.46 3.63 -4.23 -1.26 -5.11 115.64 112.77 2hva s THR 15 Ca -0.02 -0.73 -0.23 0.00 -1.18 0.00 0.00 61.69 59.53 2hva s THR 15 Cb -0.15 -2.21 -0.07 0.00 1.34 0.00 0.00 72.50 71.41 2hva s THR 15 CO 0.00 0.47 1.21 0.26 -0.54 0.00 0.00 174.62 176.02 2hva s TRP 16 N 1.38 2.82 0.41 3.99 0.51 -1.26 -4.90 118.94 121.89 2hva s TRP 16 Ca 0.05 1.50 0.38 0.00 -2.12 0.00 0.00 56.10 55.92 2hva s TRP 16 Cb -0.14 -3.47 2.06 0.00 -0.81 0.00 0.00 33.47 31.11 2hva s TRP 16 CO -0.08 -1.73 2.17 -1.00 -0.51 0.00 0.00 176.95 175.80 2hva h PRO 17 N 2.11 0.00 -2.78 4.98 0.13 -1.95 -3.43 132.00 131.06 2hva h PRO 17 Ca -0.49 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.52 2hva h PRO 17 Cb 1.25 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.15 2hva h PRO 17 CO 0.60 0.00 -0.23 1.67 -0.23 0.00 0.00 178.00 179.82 2hva s TRP 18 N -3.97 -0.39 -0.35 1.56 -2.14 -1.26 -4.45 118.94 107.94 2hva s TRP 18 Ca -0.04 0.89 -0.05 0.00 2.66 0.00 0.00 56.10 59.56 2hva s TRP 18 Cb 0.11 0.15 0.06 0.00 -3.10 0.00 0.00 33.47 30.69 2hva s TRP 18 CO 0.36 -0.28 0.12 -1.14 -2.66 0.00 0.00 176.95 173.35 2hva s GLN 19 N -0.23 2.49 -0.31 3.25 2.00 0.18 -4.79 119.66 122.26 2hva s GLN 19 Ca -0.04 -1.33 -0.29 0.00 -2.00 0.00 0.00 55.36 51.70 2hva s GLN 19 Cb -0.03 -3.46 -0.00 0.00 0.80 0.00 0.00 33.01 30.31 2hva s GLN 19 CO 0.02 -0.76 1.42 0.08 -0.50 0.00 0.00 175.29 175.56 2hva s VAL 20 N 1.34 3.95 -1.01 1.34 1.01 -1.26 -0.72 120.40 125.05 2hva s VAL 20 Ca -0.00 1.05 0.13 0.00 0.00 0.00 0.00 61.98 63.15 2hva s VAL 20 Cb -0.21 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 2hva s VAL 20 CO 0.01 -0.49 0.68 0.18 0.00 0.00 0.00 175.10 175.48 2hva n LEU 21 N 8.20 1.17 -3.66 3.92 4.77 -0.67 -5.02 117.00 125.71 2hva n LEU 21 Ca 0.16 -0.69 -0.03 0.00 -0.03 0.00 0.00 56.01 55.43 2hva n LEU 21 Cb 0.47 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.54 2hva n LEU 21 CO 0.65 0.24 0.83 -0.55 -1.33 0.00 0.00 177.39 177.23 2hva s SER 22 N -1.79 -0.18 0.25 -1.43 0.15 -1.25 -4.99 113.70 104.45 2hva s SER 22 Ca 0.09 -0.22 -0.03 0.00 0.70 0.00 0.00 55.95 56.48 2hva s SER 22 Cb 0.10 0.35 0.01 0.00 -1.71 0.00 0.00 66.02 64.78 2hva s SER 22 CO 0.38 -0.63 0.38 0.35 1.20 0.00 0.00 173.24 174.92 2hva n THR 23 N -0.40 0.00 -0.89 6.45 -2.24 -1.26 -3.38 114.28 112.56 2hva n THR 23 Ca -0.07 -1.09 0.00 0.00 -2.27 0.00 0.00 64.05 60.62 2hva n THR 23 Cb 0.61 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.57 2hva n THR 23 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hva n GLY 24 N -0.39 -4.14 0.00 3.38 0.00 -1.26 -5.00 105.19 97.78 2hva n GLY 24 Ca -0.01 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 0.27 1.53 3.46 -0.02 0.00 -1.26 -4.70 105.19 104.47 2hva n GLY 25 Ca 0.00 -0.15 -0.11 0.00 0.00 0.00 0.00 46.02 45.76 2hva n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hva s LYS 26 N 1.10 1.24 0.39 1.61 1.02 -0.76 -4.92 119.74 119.43 2hva s LYS 26 Ca 0.00 -0.48 0.14 0.00 0.02 0.00 0.00 55.97 55.65 2hva s LYS 26 Cb 0.00 0.56 0.79 0.00 -0.52 0.00 0.00 37.83 38.66 2hva s LYS 26 CO 0.00 -0.55 1.86 0.93 -0.92 0.00 0.00 175.35 176.67 2hva h GLU 27 N 2.00 0.00 0.07 1.68 5.08 -2.02 -3.07 114.58 118.31 2hva h GLU 27 Ca -0.31 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 57.71 2hva h GLU 27 Cb 1.30 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.51 2hva h GLU 27 CO 0.36 0.33 -1.87 -3.47 -1.00 0.00 0.00 179.01 173.36 2hva n ASP 28 N -4.10 1.56 -3.45 1.42 2.03 -1.26 -4.85 116.55 107.90 2hva n ASP 28 Ca -0.02 0.30 -0.17 0.00 0.52 0.00 0.00 54.79 55.42 2hva n ASP 28 Cb 0.38 -0.50 -0.12 0.00 -0.72 0.00 0.00 41.12 40.17 2hva n ASP 28 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2hva s VAL 29 N -2.58 -0.37 -0.11 5.18 1.01 -1.17 -5.09 120.40 117.28 2hva s VAL 29 Ca -0.14 -0.20 -0.10 0.00 0.00 0.00 0.00 61.98 61.53 2hva s VAL 29 Cb 0.07 -0.77 -0.05 0.00 0.00 0.00 0.00 36.38 35.64 2hva s VAL 29 CO 0.79 -0.26 0.21 -0.44 0.00 0.00 0.00 175.10 175.40 2hva s SER 30 N 2.36 6.46 0.10 3.32 0.01 -1.18 -1.83 113.70 122.94 2hva s SER 30 Ca 0.08 0.54 -0.00 0.00 1.31 0.00 0.00 55.95 57.88 2hva s SER 30 Cb -0.15 -2.12 -0.04 0.00 0.21 0.00 0.00 66.02 63.92 2hva s SER 30 CO -0.18 0.33 -0.00 -0.72 0.41 0.00 0.00 173.24 173.09 2hva s TYR 31 N -0.72 0.75 -0.07 2.43 1.13 -1.26 -4.10 117.35 115.50 2hva s TYR 31 Ca 0.16 -1.10 -0.06 0.00 -1.41 0.00 0.00 57.07 54.66 2hva s TYR 31 Cb -0.13 -0.47 0.03 0.00 -1.10 0.00 0.00 41.96 40.29 2hva s TYR 31 CO 0.05 -0.38 0.19 -1.21 -2.51 0.00 0.00 175.55 171.69 2hva s GLU 32 N -3.95 0.20 -0.35 -3.49 2.02 -1.12 -4.22 118.70 107.78 2hva s GLU 32 Ca 0.15 0.32 -0.24 0.00 0.02 0.00 0.00 54.97 55.21 2hva s GLU 32 Cb 0.07 0.03 0.01 0.00 0.10 0.00 0.00 34.13 34.35 2hva s GLU 32 CO -0.04 -0.07 0.84 -2.00 0.02 0.00 0.00 175.26 174.01 2hva s GLU 33 N 0.42 3.82 -0.06 1.61 2.12 -1.22 -2.75 118.70 122.64 2hva s GLU 33 Ca -0.03 0.46 0.01 0.00 0.36 0.00 0.00 54.97 55.78 2hva s GLU 33 Cb -0.04 -3.79 0.02 0.00 0.26 0.00 0.00 34.13 30.58 2hva s GLU 33 CO -0.02 -0.86 -0.07 -0.98 -0.54 0.00 0.00 175.26 172.79 2hva s ARG 34 N 3.21 1.22 -0.21 4.30 1.70 -1.17 -1.67 118.95 126.35 2hva s ARG 34 Ca 0.34 -0.22 -0.06 0.00 -0.47 0.00 0.00 55.73 55.32 2hva s ARG 34 Cb -0.13 -1.15 -0.03 0.00 -0.57 0.00 0.00 34.95 33.07 2hva s ARG 34 CO 0.17 -0.08 0.03 0.00 -1.08 0.00 0.00 175.30 174.34 2hva s ALA 35 N 0.98 3.14 -0.13 7.88 0.00 0.11 -2.92 121.76 130.82 2hva s ALA 35 Ca -0.09 -0.97 -0.04 0.00 0.00 0.00 0.00 51.96 50.86 2hva s ALA 35 Cb -0.15 -1.87 -0.03 0.00 0.00 0.00 0.00 23.12 21.07 2hva s ALA 35 CO 0.00 -0.15 0.01 0.00 0.00 0.00 0.00 175.76 175.62 2hva s GLU 37 N -0.24 1.07 0.00 0.00 2.12 -1.26 -3.89 118.70 116.49 2hva s GLU 37 Ca 0.06 -0.61 0.00 0.00 0.36 0.00 0.00 54.97 54.78 2hva s GLU 37 Cb -0.12 -2.23 0.00 0.00 0.26 0.00 0.00 34.13 32.03 2hva s GLU 37 CO 0.02 -0.59 0.00 0.41 -0.54 0.00 0.00 175.26 174.55 2hva n GLY 38 N 4.91 5.23 1.83 -1.50 0.00 -1.26 -5.01 105.19 109.38 2hva n GLY 38 Ca -0.10 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.36 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 4.10 -0.27 3.14 -0.02 0.00 -1.26 -4.94 105.19 105.95 2hva n GLY 39 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.91 0.94 0.05 1.61 3.01 -1.26 -2.58 119.74 119.60 2hva s LYS 40 Ca 0.00 -0.75 0.01 0.00 -1.01 0.00 0.00 55.97 54.21 2hva s LYS 40 Cb 0.00 -0.95 -0.03 0.00 -1.01 0.00 0.00 37.83 35.84 2hva s LYS 40 CO 0.00 0.24 -0.05 -0.06 0.51 0.00 0.00 175.35 175.99 2hva s PHE 41 N -0.84 0.54 -0.29 3.18 0.40 -1.22 -3.73 117.98 116.03 2hva s PHE 41 Ca 0.02 -0.73 -0.17 0.00 -0.60 0.00 0.00 56.93 55.45 2hva s PHE 41 Cb -0.08 -0.35 -0.02 0.00 0.51 0.00 0.00 43.02 43.08 2hva s PHE 41 CO 0.01 -0.20 0.47 0.00 0.70 0.00 0.00 175.22 176.20 2hva s ALA 42 N -2.46 3.55 -0.12 5.36 0.00 -1.09 -2.60 121.76 124.41 2hva s ALA 42 Ca -0.04 -0.78 -0.01 0.00 0.00 0.00 0.00 51.96 51.14 2hva s ALA 42 Cb -0.03 -2.86 -0.02 0.00 0.00 0.00 0.00 23.12 20.21 2hva s ALA 42 CO -0.04 -0.83 -0.10 0.95 0.00 0.00 0.00 175.76 175.74 2hva s THR 43 N 2.25 3.33 -0.11 0.00 -4.23 0.12 -0.86 115.64 116.14 2hva s THR 43 Ca 0.19 -0.57 0.02 0.00 -1.18 0.00 0.00 61.69 60.14 2hva s THR 43 Cb -0.16 -2.40 0.02 0.00 1.34 0.00 0.00 72.50 71.30 2hva s THR 43 CO 0.10 0.53 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.88 2hva s VAL 44 N 0.12 1.44 -0.09 2.29 1.01 -0.92 -1.54 120.40 122.71 2hva s VAL 44 Ca -0.05 -0.61 -0.11 0.00 0.00 0.00 0.00 61.98 61.22 2hva s VAL 44 Cb -0.14 -1.33 -0.05 0.00 0.00 0.00 0.00 36.38 34.86 2hva s VAL 44 CO 0.04 0.43 0.26 -0.70 0.00 0.00 0.00 175.10 175.13 2hva s GLU 45 N 1.04 3.80 -0.09 2.72 2.12 -1.26 -1.80 118.70 125.23 2hva s GLU 45 Ca -0.06 0.10 -0.03 0.00 0.36 0.00 0.00 54.97 55.34 2hva s GLU 45 Cb -0.15 -3.26 0.04 0.00 0.26 0.00 0.00 34.13 31.03 2hva s GLU 45 CO -0.02 0.62 0.05 0.08 -0.54 0.00 0.00 175.26 175.46 2hva s VAL 46 N -0.70 0.05 0.42 3.70 1.01 -1.10 -5.01 120.40 118.78 2hva s VAL 46 Ca 0.18 0.13 0.08 0.00 0.00 0.00 0.00 61.98 62.37 2hva s VAL 46 Cb -0.14 -0.41 -0.02 0.00 0.00 0.00 0.00 36.38 35.81 2hva s VAL 46 CO 0.07 0.05 0.39 -0.89 0.00 0.00 0.00 175.10 174.71 2hva s THR 47 N 2.09 2.61 -0.81 3.92 2.01 -1.26 -3.34 115.64 120.86 2hva s THR 47 Ca 0.04 -1.34 -0.03 0.00 0.31 0.00 0.00 61.69 60.67 2hva s THR 47 Cb -0.14 -2.95 0.02 0.00 0.01 0.00 0.00 72.50 69.45 2hva s THR 47 CO -0.05 0.00 0.12 -0.67 -0.69 0.00 0.00 174.62 173.32 2hva n ASP 48 N -1.57 -2.93 -3.69 3.53 -0.08 -1.26 -4.91 116.55 105.63 2hva n ASP 48 Ca 0.04 0.13 -0.11 0.00 -1.51 0.00 0.00 54.79 53.33 2hva n ASP 48 Cb 0.62 -2.52 -0.10 0.00 2.34 0.00 0.00 41.12 41.45 2hva n ASP 48 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 2hva s LYS 49 N -5.28 0.46 0.00 -0.67 1.02 -1.26 -5.07 119.74 108.93 2hva s LYS 49 Ca 0.11 0.80 0.00 0.00 0.02 0.00 0.00 55.97 56.89 2hva s LYS 49 Cb -0.06 0.06 0.00 0.00 -0.52 0.00 0.00 37.83 37.31 2hva s LYS 49 CO 0.13 -0.14 0.00 -2.30 -0.92 0.00 0.00 175.35 172.12 2hva n PRO 50 N 3.93 1.48 -0.07 -1.68 -0.02 -1.26 -3.92 135.00 133.46 2hva n PRO 50 Ca -0.21 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.22 2hva n PRO 50 Cb 0.56 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 34.00 2hva n PRO 50 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2hva h VAL 51 N -0.66 0.34 -0.66 -1.45 2.07 -1.94 -2.64 116.25 111.30 2hva h VAL 51 Ca 0.00 -1.31 0.01 0.00 0.82 0.00 0.00 66.70 66.22 2hva h VAL 51 Cb 0.00 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 2hva h VAL 51 CO 0.00 0.12 0.44 0.44 0.02 0.00 0.00 177.57 178.58 2hva h ASP 52 N -1.00 0.77 -0.25 0.57 3.32 -1.94 -0.72 116.42 117.17 2hva h ASP 52 Ca -0.04 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 56.93 2hva h ASP 52 Cb 0.45 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 2hva h ASP 52 CO -0.02 0.56 -0.05 -0.08 -1.72 0.00 0.00 179.24 177.93 2hva h GLU 53 N 0.90 0.47 -0.53 3.56 4.81 -1.92 -2.93 114.58 118.94 2hva h GLU 53 Ca 0.24 -0.17 0.03 0.00 -0.13 0.00 0.00 59.36 59.32 2hva h GLU 53 Cb -0.10 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.22 2hva h GLU 53 CO -0.05 0.68 0.31 0.00 -0.73 0.00 0.00 179.01 179.23 2hva h ALA 54 N 0.77 0.67 -0.64 2.92 0.00 -1.21 -1.85 119.26 119.92 2hva h ALA 54 Ca 0.07 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.04 2hva h ALA 54 Cb 0.50 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2hva h ALA 54 CO 0.02 0.02 0.42 -0.07 0.00 0.00 0.00 179.25 179.65 2hva h LEU 55 N 0.62 0.52 -1.39 0.00 3.38 -1.10 0.89 115.31 118.23 2hva h LEU 55 Ca 0.21 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 2hva h LEU 55 Cb 0.03 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2hva h LEU 55 CO -0.10 0.33 -0.01 0.03 0.09 0.00 0.00 178.44 178.78 2hva h ARG 56 N 0.59 0.38 0.03 1.13 3.08 -1.15 0.80 114.38 119.24 2hva h ARG 56 Ca 0.28 -0.07 -0.29 0.00 0.07 0.00 0.00 59.98 59.97 2hva h ARG 56 Cb 0.35 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.30 2hva h ARG 56 CO -0.09 0.42 -1.61 1.49 -1.07 0.00 0.00 179.97 179.12 2hva h GLU 57 N 0.37 0.06 -0.06 0.04 4.57 -0.71 -3.36 114.58 115.49 2hva h GLU 57 Ca 0.08 -0.10 -0.24 0.00 -1.18 0.00 0.00 59.36 57.92 2hva h GLU 57 Cb 0.27 0.04 0.02 0.00 -0.16 0.00 0.00 28.75 28.91 2hva h GLU 57 CO 0.01 0.72 -0.90 0.00 -1.18 0.00 0.00 179.01 177.65 2hva h ALA 58 N 0.84 0.19 -0.56 2.92 0.00 0.11 -3.31 119.26 119.46 2hva h ALA 58 Ca -0.25 -0.65 0.04 0.00 0.00 0.00 0.00 54.91 54.05 2hva h ALA 58 Cb 1.98 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.75 2hva h ALA 58 CO 0.10 0.65 0.30 0.52 0.00 0.00 0.00 179.25 180.82 2hva h MET 59 N 0.41 0.56 -0.54 0.00 2.86 0.46 0.43 114.93 119.10 2hva h MET 59 Ca -0.10 -0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.54 2hva h MET 59 Cb 1.55 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 33.05 2hva h MET 59 CO 0.18 0.37 0.31 -1.35 1.06 0.00 0.00 176.91 177.48 2hva h PRO 60 N 0.58 0.59 -0.29 -0.22 0.11 -1.71 1.15 132.00 132.20 2hva h PRO 60 Ca 0.24 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 66.18 2hva h PRO 60 Cb 0.13 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.10 2hva h PRO 60 CO -0.15 0.39 -0.37 0.87 -0.21 0.00 0.00 178.00 178.53 2hva h LYS 61 N 0.60 0.76 0.01 1.05 1.57 -1.58 -2.56 116.57 116.42 2hva h LYS 61 Ca 0.23 -0.43 -0.19 0.00 -1.87 0.00 0.00 60.65 58.38 2hva h LYS 61 Cb 0.07 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2hva h LYS 61 CO -0.12 1.06 -0.88 0.97 -0.57 0.00 0.00 179.45 179.90 2hva h ILE 62 N 0.52 1.53 -0.47 1.86 2.10 -0.66 -3.22 117.51 119.16 2hva h ILE 62 Ca 0.04 -2.74 -0.08 0.00 1.08 0.00 0.00 64.86 63.16 2hva h ILE 62 Cb 0.95 2.52 -0.02 0.00 -1.09 0.00 0.00 36.82 39.19 2hva h ILE 62 CO 0.09 0.79 -0.02 0.24 -1.08 0.00 0.00 178.15 178.17 2hva h MET 63 N 0.07 0.85 -0.33 2.19 2.86 0.14 -2.72 114.93 117.99 2hva h MET 63 Ca -0.04 -0.28 0.00 0.00 -2.06 0.00 0.00 59.70 57.32 2hva h MET 63 Cb 1.52 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 33.09 2hva h MET 63 CO 0.13 0.91 0.21 0.87 1.06 0.00 0.00 176.91 180.09 2hva h LYS 64 N 0.70 0.43 -0.36 1.72 1.57 -1.50 0.80 116.57 119.93 2hva h LYS 64 Ca 0.13 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.77 2hva h LYS 64 Cb 0.54 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2hva h LYS 64 CO 0.03 0.29 -0.22 -0.92 -0.57 0.00 0.00 179.45 178.06 2hva h TYR 65 N 0.44 0.92 0.00 -1.35 3.20 -1.50 -0.49 116.97 118.20 2hva h TYR 65 Ca 0.12 -0.24 -0.22 0.00 3.14 0.00 0.00 58.73 61.52 2hva h TYR 65 Cb -0.04 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 37.99 2hva h TYR 65 CO 0.00 1.00 -1.10 -0.39 -1.64 0.00 0.00 178.16 176.03 2hva h VAL 66 N 0.58 1.60 0.00 1.81 -1.51 -1.11 -3.42 116.25 114.21 2hva h VAL 66 Ca 0.08 -3.33 0.00 0.00 -1.23 0.00 0.00 66.70 62.22 2hva h VAL 66 Cb 0.78 2.80 0.00 0.00 -2.13 0.00 0.00 31.29 32.74 2hva h VAL 66 CO 0.06 0.91 0.00 0.61 -1.23 0.00 0.00 177.57 177.93 2hva n GLY 67 N 1.38 1.15 2.20 5.19 0.00 0.27 0.34 105.19 115.72 2hva n GLY 67 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 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 3.55 2.95 2.72 -0.02 0.00 -1.17 -4.36 105.19 108.86 2hva n GLY 68 Ca 0.00 -1.62 -0.07 0.00 0.00 0.00 0.00 46.02 44.32 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 1.38 0.00 -0.39 2.61 -1.04 -0.20 -4.97 114.28 111.67 2hva n THR 69 Ca 0.21 -1.29 0.00 0.00 -2.04 0.00 0.00 64.05 60.94 2hva n THR 69 Cb 0.53 1.39 0.00 0.00 -1.82 0.00 0.00 70.33 70.43 2hva n THR 69 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 2hva n ASN 70 N 0.79 0.93 -3.46 8.00 0.23 -1.26 -4.18 115.26 116.32 2hva n ASN 70 Ca 0.04 -1.32 -0.19 0.00 -0.53 0.00 0.00 54.58 52.58 2hva n ASN 70 Cb 0.69 0.00 0.09 0.00 -2.08 0.00 0.00 39.78 38.48 2hva n ASN 70 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 2hva n ASP 71 N -0.16 -3.35 0.00 0.53 2.03 -1.26 -3.96 116.55 110.37 2hva n ASP 71 Ca 0.00 -0.59 0.00 0.00 0.52 0.00 0.00 54.79 54.72 2hva n ASP 71 Cb 0.23 -5.06 0.00 0.00 -0.72 0.00 0.00 41.12 35.56 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 -4.37 0.00 0.00 -0.67 3.00 -1.26 -4.86 118.16 110.00 2hva n LYS 72 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.11 2hva n LYS 72 Cb 0.64 -0.09 0.00 0.00 0.00 0.00 0.00 35.03 35.57 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 0.26 1.28 3.96 3.14 0.00 -1.26 -5.12 105.19 107.46 2hva n GLY 73 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 5.21 -0.70 1.61 -7.23 -1.26 -5.07 120.40 110.95 2hva s VAL 74 Ca 0.00 -1.01 0.05 0.00 -1.81 0.00 0.00 61.98 59.21 2hva s VAL 74 Cb 0.00 -3.83 0.21 0.00 0.56 0.00 0.00 36.38 33.32 2hva s VAL 74 CO 0.00 -0.33 0.67 0.61 -0.31 0.00 0.00 175.10 175.74 2hva n GLY 75 N -1.41 4.44 0.13 2.32 0.00 -1.26 -4.77 105.19 104.64 2hva n GLY 75 Ca -0.09 -2.68 -0.09 0.00 0.00 0.00 0.00 46.02 43.15 2hva n GLY 75 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2hva h MET 76 N 4.87 -0.21 0.00 1.61 2.86 -1.75 -3.48 114.93 118.83 2hva h MET 76 Ca 0.18 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 2hva h MET 76 Cb 0.71 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.42 2hva h MET 76 CO 0.81 0.19 0.00 0.41 1.06 0.00 0.00 176.91 179.37 2hva n GLY 77 N 0.81 1.82 3.76 8.32 0.00 0.15 -4.87 105.19 115.18 2hva n GLY 77 Ca -0.07 -0.22 -0.02 0.00 0.00 0.00 0.00 46.02 45.71 2hva n GLY 77 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2hva s MET 78 N 0.00 1.00 -0.30 1.61 -1.94 -1.26 -4.20 119.30 114.21 2hva s MET 78 Ca 0.00 -0.58 -0.05 0.00 -1.71 0.00 0.00 55.69 53.35 2hva s MET 78 Cb 0.00 0.32 0.18 0.00 2.01 0.00 0.00 34.83 37.35 2hva s MET 78 CO 0.00 -0.46 0.74 0.99 -0.01 0.00 0.00 175.02 176.27 2hva s THR 79 N -2.78 -0.80 0.27 2.05 2.01 -1.26 -5.08 115.64 110.05 2hva s THR 79 Ca 0.16 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.16 2hva s THR 79 Cb -0.00 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.51 2hva s THR 79 CO 0.01 0.00 0.00 1.33 -0.69 0.00 0.00 174.62 175.27 2hva n VAL 80 N 5.43 -0.19 -1.83 3.82 0.24 -1.26 -4.77 118.33 119.78 2hva n VAL 80 Ca -0.03 0.34 -0.37 0.00 -2.04 0.00 0.00 64.34 62.24 2hva n VAL 80 Cb 0.52 -0.59 0.05 0.00 -1.47 0.00 0.00 33.84 32.36 2hva n VAL 80 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2hva s PRO 81 N -3.75 2.77 0.38 7.34 0.04 -1.26 -5.01 135.00 135.52 2hva s PRO 81 Ca 0.00 2.03 -0.11 0.00 0.04 0.00 0.00 61.00 62.96 2hva s PRO 81 Cb 0.00 -1.94 -0.07 0.00 0.04 0.00 0.00 34.50 32.53 2hva s PRO 81 CO 0.00 -1.42 0.76 0.08 0.04 0.00 0.00 177.00 176.46 2hva s VAL 82 N -1.43 4.76 0.07 -0.36 1.01 -1.26 -4.96 120.40 118.24 2hva s VAL 82 Ca 0.79 0.69 0.10 0.00 0.00 0.00 0.00 61.98 63.56 2hva s VAL 82 Cb -0.36 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.28 2hva s VAL 82 CO 0.39 -0.44 -0.26 -0.55 0.00 0.00 0.00 175.10 174.24 2hva s SER 83 N -2.95 3.17 0.16 3.32 0.15 -1.14 -4.57 113.70 111.84 2hva s SER 83 Ca 0.52 -0.63 0.09 0.00 0.70 0.00 0.00 55.95 56.63 2hva s SER 83 Cb -0.10 -0.27 -0.04 0.00 -1.71 0.00 0.00 66.02 63.90 2hva s SER 83 CO 0.28 0.23 -0.19 0.72 1.20 0.00 0.00 173.24 175.48 2hva s PHE 84 N -0.87 1.86 -0.08 3.44 -0.71 -1.22 0.11 117.98 120.50 2hva s PHE 84 Ca 0.12 -0.45 -0.13 0.00 -1.04 0.00 0.00 56.93 55.43 2hva s PHE 84 Cb -0.10 -0.94 -0.05 0.00 -1.21 0.00 0.00 43.02 40.72 2hva s PHE 84 CO 0.03 0.33 0.32 0.00 -1.34 0.00 0.00 175.22 174.56 2hva s ALA 85 N -1.90 3.69 -0.07 1.99 0.00 0.31 -2.37 121.76 123.41 2hva s ALA 85 Ca 0.15 -0.38 0.02 0.00 0.00 0.00 0.00 51.96 51.75 2hva s ALA 85 Cb -0.06 -2.32 0.01 0.00 0.00 0.00 0.00 23.12 20.75 2hva s ALA 85 CO 0.07 0.36 -0.13 0.14 0.00 0.00 0.00 175.76 176.19 2hva s VAL 86 N -0.48 1.20 -0.63 0.00 -7.23 0.28 -2.22 120.40 111.33 2hva s VAL 86 Ca 0.20 -0.52 -0.13 0.00 -1.81 0.00 0.00 61.98 59.72 2hva s VAL 86 Cb -0.14 -1.09 0.16 0.00 0.56 0.00 0.00 36.38 35.86 2hva s VAL 86 CO 0.08 0.37 0.56 -0.36 -0.31 0.00 0.00 175.10 175.44 2hva s PHE 87 N 0.65 3.48 0.18 2.82 0.40 -1.26 -0.43 117.98 123.82 2hva s PHE 87 Ca -0.15 -1.77 -0.30 0.00 -0.60 0.00 0.00 56.93 54.11 2hva s PHE 87 Cb -0.16 -3.69 -0.08 0.00 0.51 0.00 0.00 43.02 39.60 2hva s PHE 87 CO 0.04 -0.99 1.19 -1.25 0.70 0.00 0.00 175.22 174.91 2hva s PRO 88 N 0.91 4.49 0.62 0.24 0.04 -1.24 -4.30 135.00 135.78 2hva s PRO 88 Ca 0.10 1.86 -0.02 0.00 0.04 0.00 0.00 61.00 62.98 2hva s PRO 88 Cb -0.22 -3.25 0.05 0.00 0.04 0.00 0.00 34.50 31.12 2hva s PRO 88 CO -0.02 -0.09 0.88 -0.80 0.04 0.00 0.00 177.00 177.01 2hva s ASN 89 N 0.18 5.04 0.48 6.66 -0.87 -1.22 -4.76 114.94 120.44 2hva s ASN 89 Ca 0.53 0.17 0.32 0.00 -1.57 0.00 0.00 52.86 52.31 2hva s ASN 89 Cb -0.32 -0.93 1.65 0.00 -0.02 0.00 0.00 41.25 41.63 2hva s ASN 89 CO 0.36 -1.37 1.98 -0.08 -2.57 0.00 0.00 177.10 175.43 2hva h GLU 90 N -0.24 0.00 -0.00 -0.60 4.81 -1.96 -0.45 114.58 116.14 2hva h GLU 90 Ca -0.43 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 2hva h GLU 90 Cb 1.30 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.68 2hva h GLU 90 CO 0.55 0.00 -0.17 -0.25 -0.73 0.00 0.00 179.01 178.41 2hva n ASP 91 N -2.69 0.49 0.00 1.04 9.92 -1.26 -4.91 116.55 119.14 2hva n ASP 91 Ca -0.01 -0.43 0.00 0.00 -0.53 0.00 0.00 54.79 53.81 2hva n ASP 91 Cb 0.12 -0.05 0.00 0.00 -0.64 0.00 0.00 41.12 40.55 2hva n ASP 91 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2hva n GLY 92 N 1.35 0.98 3.24 0.44 0.00 -0.18 -5.03 105.19 105.99 2hva n GLY 92 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 2hva n GLY 92 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hva s SER 93 N -3.04 2.80 1.24 1.61 0.01 -1.26 -4.82 113.70 110.24 2hva s SER 93 Ca 0.00 -0.45 -0.15 0.00 1.31 0.00 0.00 55.95 56.65 2hva s SER 93 Cb 0.00 -0.62 0.30 0.00 0.21 0.00 0.00 66.02 65.91 2hva s SER 93 CO 0.00 0.24 0.89 0.18 0.41 0.00 0.00 173.24 174.96 2hva n LEU 94 N 2.83 -1.76 -2.55 2.44 4.77 -1.26 -3.41 117.00 118.07 2hva n LEU 94 Ca -0.17 -0.31 -0.16 0.00 -0.03 0.00 0.00 56.01 55.34 2hva n LEU 94 Cb 0.52 -1.17 0.02 0.00 -2.33 0.00 0.00 43.42 40.46 2hva n LEU 94 CO 0.25 -3.55 0.04 1.67 -1.33 0.00 0.00 177.39 174.46 2hva n GLN 95 N -4.87 2.32 -2.96 3.23 7.27 -1.26 -4.88 117.38 116.24 2hva n GLN 95 Ca 0.04 -3.84 -0.10 0.00 0.07 0.00 0.00 57.00 53.16 2hva n GLN 95 Cb 0.55 -1.77 0.01 0.00 2.41 0.00 0.00 30.24 31.45 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 -0.35 -2.43 -3.15 3.69 4.76 -1.26 -4.92 118.16 114.50 2hva n LYS 96 Ca 0.24 2.07 0.06 0.00 -2.87 0.00 0.00 58.31 57.81 2hva n LYS 96 Cb 0.78 -4.59 -0.02 0.00 -1.84 0.00 0.00 35.03 29.35 2hva n LYS 96 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2hva s LYS 97 N -2.19 0.05 -0.06 1.97 2.20 -1.25 -4.23 119.74 116.24 2hva s LYS 97 Ca 0.19 0.09 -0.05 0.00 -0.36 0.00 0.00 55.97 55.83 2hva s LYS 97 Cb -0.04 0.05 0.02 0.00 -1.51 0.00 0.00 37.83 36.35 2hva s LYS 97 CO 0.73 -0.06 0.15 -1.17 -0.36 0.00 0.00 175.35 174.64 2hva s LEU 98 N 2.99 1.30 -0.22 5.43 0.20 -1.21 -4.03 118.68 123.13 2hva s LEU 98 Ca -0.06 0.31 0.02 0.00 0.69 0.00 0.00 54.13 55.08 2hva s LEU 98 Cb -0.08 0.49 0.04 0.00 -0.43 0.00 0.00 46.19 46.21 2hva s LEU 98 CO -0.08 -0.07 -0.15 -0.75 -0.29 0.00 0.00 176.35 175.00 2hva s LYS 99 N 0.27 2.69 -0.31 1.98 2.20 -0.94 -2.72 119.74 122.91 2hva s LYS 99 Ca -0.02 -1.04 -0.28 0.00 -0.36 0.00 0.00 55.97 54.28 2hva s LYS 99 Cb -0.03 -2.73 0.01 0.00 -1.51 0.00 0.00 37.83 33.58 2hva s LYS 99 CO -0.01 -0.36 1.00 0.08 -0.36 0.00 0.00 175.35 175.69 2hva s VAL 100 N 1.22 4.60 -0.17 4.02 1.01 -0.74 0.12 120.40 130.46 2hva s VAL 100 Ca -0.01 1.63 -0.11 0.00 0.00 0.00 0.00 61.98 63.50 2hva s VAL 100 Cb -0.16 -4.34 -0.05 0.00 0.00 0.00 0.00 36.38 31.84 2hva s VAL 100 CO -0.09 -0.39 0.19 0.26 0.00 0.00 0.00 175.10 175.07 2hva s TRP 101 N 3.42 3.47 -0.08 5.22 0.52 0.30 -2.17 118.94 129.61 2hva s TRP 101 Ca 0.42 0.46 0.02 0.00 0.02 0.00 0.00 56.10 57.02 2hva s TRP 101 Cb -0.13 -2.17 -0.02 0.00 -1.15 0.00 0.00 33.47 29.99 2hva s TRP 101 CO 0.13 0.37 -0.14 0.12 0.02 0.00 0.00 176.95 177.46 2hva s PHE 102 N 0.09 2.75 -0.47 -1.98 2.19 -0.04 -2.89 117.98 117.63 2hva s PHE 102 Ca 0.12 -0.34 -0.20 0.00 0.33 0.00 0.00 56.93 56.84 2hva s PHE 102 Cb -0.12 -1.72 0.04 0.00 -1.31 0.00 0.00 43.02 39.91 2hva s PHE 102 CO 0.01 0.04 0.65 1.03 1.83 0.00 0.00 175.22 178.78 2hva s ARG 103 N -0.31 3.21 0.09 10.12 0.52 -1.26 -2.65 118.95 128.67 2hva s ARG 103 Ca 0.03 -0.58 -0.26 0.00 -0.52 0.00 0.00 55.73 54.40 2hva s ARG 103 Cb -0.13 -4.02 -0.06 0.00 0.52 0.00 0.00 34.95 31.26 2hva s ARG 103 CO 0.03 -1.13 0.80 0.42 0.02 0.00 0.00 175.30 175.44 2hva s ILE 104 N 2.82 4.58 0.70 1.52 1.01 -1.24 -4.83 121.20 125.76 2hva s ILE 104 Ca 0.20 1.73 -0.15 0.00 0.00 0.00 0.00 60.65 62.43 2hva s ILE 104 Cb -0.16 -4.16 0.02 0.00 0.01 0.00 0.00 42.46 38.17 2hva s ILE 104 CO 0.16 0.40 1.17 -2.16 0.00 0.00 0.00 174.94 174.52 2hva s PRO 105 N -0.37 2.39 0.56 2.79 0.04 -1.26 -4.61 135.00 134.54 2hva s PRO 105 Ca 0.39 1.64 0.28 0.00 0.04 0.00 0.00 61.00 63.35 2hva s PRO 105 Cb -0.22 -1.88 1.48 0.00 0.04 0.00 0.00 34.50 33.93 2hva s PRO 105 CO 0.25 -1.62 1.97 -0.91 0.04 0.00 0.00 177.00 176.73 2hva h ASN 106 N -0.14 0.00 -0.48 6.66 2.35 -1.97 0.63 115.58 122.63 2hva h ASN 106 Ca -0.47 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.30 2hva h ASN 106 Cb 1.28 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.62 2hva h ASN 106 CO 0.51 0.00 0.29 1.56 -1.65 0.00 0.00 177.43 178.14 2hva h GLN 107 N 0.00 0.56 0.00 0.81 4.20 -2.02 -2.96 115.11 115.70 2hva h GLN 107 Ca 0.22 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.90 2hva h GLN 107 Cb 1.03 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.68 2hva h GLN 107 CO -0.00 0.37 -1.41 1.19 -0.67 0.00 0.00 178.83 178.31 2hva n PHE 108 N -4.81 0.06 -0.25 2.96 3.01 -0.35 -4.34 117.46 113.75 2hva n PHE 108 Ca 0.03 0.02 0.15 0.00 1.01 0.00 0.00 57.45 58.66 2hva n PHE 108 Cb 0.07 -0.30 0.45 0.00 -0.01 0.00 0.00 39.48 39.69 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 0.52 -0.15 -1.08 4.15 0.38 0.88 115.11 119.81 2hva h GLN 109 Ca 0.00 -0.03 -0.10 0.00 0.77 0.00 0.00 58.65 59.28 2hva h GLN 109 Cb 0.75 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.31 2hva h GLN 109 CO 0.00 0.35 -0.36 0.78 -1.93 0.00 0.00 178.83 177.67 2hva h GLY 110 N 0.54 0.35 -5.00 2.39 0.00 -1.75 -3.39 103.07 96.21 2hva h GLY 110 Ca 0.45 -0.31 -0.17 0.00 0.00 0.00 0.00 47.33 47.30 2hva h GLY 110 CO -0.19 0.29 -0.45 -1.26 0.00 0.00 0.00 176.54 174.92 2hva n SER 111 N -4.06 -3.03 -4.58 0.19 2.88 0.16 -5.11 113.62 100.07 2hva n SER 111 Ca -0.01 -2.92 -0.32 0.00 -1.33 0.00 0.00 58.87 54.28 2hva n SER 111 Cb 0.45 1.69 0.15 0.00 -0.75 0.00 0.00 64.21 65.75 2hva n SER 111 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2hva n PRO 112 N 2.32 -0.36 -2.31 -1.46 -0.02 0.28 -4.86 135.00 128.58 2hva n PRO 112 Ca 0.13 -0.05 -0.36 0.00 -2.02 0.00 0.00 63.50 61.21 2hva n PRO 112 Cb 0.60 -2.18 -0.01 0.00 -0.02 0.00 0.00 33.50 31.89 2hva n PRO 112 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2hva s PRO 113 N -4.22 3.63 -0.26 0.52 0.02 -1.26 -4.95 135.00 128.48 2hva s PRO 113 Ca 0.64 1.64 -0.29 0.00 0.02 0.00 0.00 61.00 63.01 2hva s PRO 113 Cb -0.23 -2.22 -0.03 0.00 0.02 0.00 0.00 34.50 32.05 2hva s PRO 113 CO 0.61 -0.63 1.78 0.00 -0.33 0.00 0.00 177.00 178.43 2hva s ALA 114 N -1.70 3.05 0.44 -1.55 0.00 -1.25 -4.95 121.76 115.80 2hva s ALA 114 Ca 0.67 0.45 -0.23 0.00 0.00 0.00 0.00 51.96 52.85 2hva s ALA 114 Cb -0.25 -3.95 -0.10 0.00 0.00 0.00 0.00 23.12 18.82 2hva s ALA 114 CO 0.29 -2.32 0.93 -2.30 0.00 0.00 0.00 175.76 172.36 2hva n PRO 115 N 8.12 1.18 -0.08 0.00 -0.02 -1.26 -4.37 135.00 138.57 2hva n PRO 115 Ca 0.22 0.43 -0.09 0.00 -2.02 0.00 0.00 63.50 62.04 2hva n PRO 115 Cb 0.46 -1.97 -0.13 0.00 -0.02 0.00 0.00 33.50 31.84 2hva n PRO 115 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2hva n SER 116 N 0.50 1.11 -4.67 2.55 7.64 -1.26 -4.93 113.62 114.57 2hva n SER 116 Ca 0.10 -0.01 -0.43 0.00 1.01 0.00 0.00 58.87 59.54 2hva n SER 116 Cb 0.40 0.76 -0.03 0.00 -1.01 0.00 0.00 64.21 64.33 2hva n SER 116 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2hva s ASP 117 N -5.14 7.10 0.61 6.43 1.01 -1.26 -4.91 116.67 120.51 2hva s ASP 117 Ca -0.11 1.37 0.32 0.00 0.71 0.00 0.00 52.55 54.85 2hva s ASP 117 Cb 0.05 -2.53 1.86 0.00 1.01 0.00 0.00 42.92 43.31 2hva s ASP 117 CO 0.65 -0.56 2.18 -0.08 0.21 0.00 0.00 175.17 177.57 2hva h GLU 118 N 7.35 0.00 0.00 8.23 4.81 -2.00 0.27 114.58 133.24 2hva h GLU 118 Ca -0.24 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 58.80 2hva h GLU 118 Cb 1.10 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.45 2hva h GLU 118 CO 0.92 0.00 -1.00 0.77 -0.73 0.00 0.00 179.01 178.97 2hva h SER 119 N 0.00 0.00 -3.46 1.04 0.02 -1.96 -3.43 113.55 105.76 2hva h SER 119 Ca 0.04 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.39 2hva h SER 119 Cb 0.29 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 62.74 2hva h SER 119 CO -0.00 0.85 0.51 -0.69 -1.14 0.00 0.00 176.83 176.36 2hva s VAL 120 N -2.77 4.68 0.12 2.27 1.01 0.08 -4.22 120.40 121.57 2hva s VAL 120 Ca 0.01 1.19 0.10 0.00 0.00 0.00 0.00 61.98 63.27 2hva s VAL 120 Cb 0.09 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 2hva s VAL 120 CO 0.80 -0.41 -0.25 -0.75 0.00 0.00 0.00 175.10 174.50 2hva s LYS 121 N 3.23 1.32 -0.16 2.72 2.20 -0.59 -4.70 119.74 123.76 2hva s LYS 121 Ca 0.35 -1.28 -0.02 0.00 -0.36 0.00 0.00 55.97 54.67 2hva s LYS 121 Cb -0.13 -1.73 -0.01 0.00 -1.51 0.00 0.00 37.83 34.45 2hva s LYS 121 CO 0.16 0.41 -0.10 0.42 -0.36 0.00 0.00 175.35 175.88 2hva s ILE 122 N -1.08 3.21 -0.20 5.43 -1.09 -1.26 0.12 121.20 126.34 2hva s ILE 122 Ca 0.11 -0.58 -0.11 0.00 -2.23 0.00 0.00 60.65 57.84 2hva s ILE 122 Cb -0.10 -2.39 -0.05 0.00 -1.58 0.00 0.00 42.46 38.34 2hva s ILE 122 CO 0.05 0.49 0.18 -1.61 -1.23 0.00 0.00 174.94 172.83 2hva s GLU 123 N 0.69 4.19 0.07 2.79 2.02 -1.07 -4.94 118.70 122.46 2hva s GLU 123 Ca -0.05 -0.13 -0.11 0.00 0.02 0.00 0.00 54.97 54.70 2hva s GLU 123 Cb -0.15 -3.44 -0.06 0.00 0.10 0.00 0.00 34.13 30.58 2hva s GLU 123 CO 0.02 0.24 0.42 -2.00 0.02 0.00 0.00 175.26 173.96 2hva s GLU 124 N 0.53 3.81 0.36 1.61 2.12 -1.26 -3.41 118.70 122.45 2hva s GLU 124 Ca 0.10 0.25 0.00 0.00 0.36 0.00 0.00 54.97 55.69 2hva s GLU 124 Cb -0.12 -3.03 0.00 0.00 0.26 0.00 0.00 34.13 31.24 2hva s GLU 124 CO 0.01 0.58 0.00 -2.13 -0.54 0.00 0.00 175.26 173.17 2hva n ARG 125 N 1.07 -2.50 -1.00 4.30 0.63 -1.07 -5.04 116.66 113.06 2hva n ARG 125 Ca -0.09 1.80 0.00 0.00 -0.92 0.00 0.00 57.85 58.64 2hva n ARG 125 Cb 0.52 -3.07 0.00 0.00 0.45 0.00 0.00 32.46 30.36 2hva n ARG 125 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 2hva n GLU 126 N -3.77 0.00 -3.11 -0.14 4.07 -1.26 -5.01 120.64 111.42 2hva n GLU 126 Ca -0.02 0.33 -0.26 0.00 -0.06 0.00 0.00 57.16 57.15 2hva n GLU 126 Cb 0.65 -0.66 -0.01 0.00 -0.06 0.00 0.00 31.44 31.35 2hva n GLU 126 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 2hva s GLY 127 N 0.00 1.52 0.01 8.31 0.00 -1.26 -5.01 107.32 110.90 2hva s GLY 127 Ca 0.00 -0.68 0.05 0.00 0.00 0.00 0.00 44.72 44.10 2hva s GLY 127 CO 0.00 -0.57 -0.16 -0.26 0.00 0.00 0.00 173.10 172.12 2hva s ILE 128 N -2.41 1.25 -0.17 0.90 -4.36 -1.25 -5.09 121.20 110.07 2hva s ILE 128 Ca 0.44 -0.85 0.01 0.00 -0.26 0.00 0.00 60.65 59.98 2hva s ILE 128 Cb -0.10 -1.07 0.02 0.00 1.25 0.00 0.00 42.46 42.56 2hva s ILE 128 CO 0.37 0.21 -0.16 -0.89 0.24 0.00 0.00 174.94 174.71 2hva s THR 129 N -0.59 1.83 0.20 8.37 2.01 -1.26 -3.30 115.64 122.90 2hva s THR 129 Ca 0.05 -0.86 0.02 0.00 0.31 0.00 0.00 61.69 61.21 2hva s THR 129 Cb -0.07 -1.71 -0.05 0.00 0.01 0.00 0.00 72.50 70.68 2hva s THR 129 CO 0.00 0.45 0.02 0.68 -0.69 0.00 0.00 174.62 175.08 2hva s VAL 130 N 1.37 0.72 -0.11 3.82 -7.23 -1.15 -2.14 120.40 115.68 2hva s VAL 130 Ca 0.04 -1.99 -0.03 0.00 -1.81 0.00 0.00 61.98 58.19 2hva s VAL 130 Cb -0.14 -2.25 -0.03 0.00 0.56 0.00 0.00 36.38 34.52 2hva s VAL 130 CO -0.11 -0.36 -0.01 -0.31 -0.31 0.00 0.00 175.10 174.00 2hva s TYR 131 N -3.63 3.11 -0.07 2.82 1.51 -1.26 -3.02 117.35 116.81 2hva s TYR 131 Ca 0.27 0.04 -0.02 0.00 -1.01 0.00 0.00 57.07 56.35 2hva s TYR 131 Cb 0.06 -1.85 -0.03 0.00 -0.11 0.00 0.00 41.96 40.02 2hva s TYR 131 CO 0.07 0.29 0.03 -1.54 -1.11 0.00 0.00 175.55 173.29 2hva s SER 132 N -0.43 5.45 -0.01 2.29 1.04 -1.11 -3.89 113.70 117.03 2hva s SER 132 Ca 0.08 0.18 0.04 0.00 0.48 0.00 0.00 55.95 56.72 2hva s SER 132 Cb -0.12 -1.56 -0.01 0.00 0.10 0.00 0.00 66.02 64.43 2hva s SER 132 CO 0.02 0.36 -0.12 0.28 0.98 0.00 0.00 173.24 174.76 2hva s THR 133 N -0.97 0.99 -0.16 2.02 -1.32 -1.26 -2.79 115.64 112.15 2hva s THR 133 Ca 0.15 -0.53 0.00 0.00 -1.21 0.00 0.00 61.69 60.10 2hva s THR 133 Cb -0.12 -0.83 -0.00 0.00 -1.51 0.00 0.00 72.50 70.04 2hva s THR 133 CO 0.05 0.28 -0.15 -1.10 -2.21 0.00 0.00 174.62 171.49 2hva s GLN 134 N -0.26 3.21 0.22 7.08 -0.21 -1.26 -4.13 119.66 124.32 2hva s GLN 134 Ca 0.04 -0.75 0.03 0.00 0.02 0.00 0.00 55.36 54.71 2hva s GLN 134 Cb -0.05 -2.64 -0.05 0.00 1.00 0.00 0.00 33.01 31.27 2hva s GLN 134 CO -0.00 -0.00 -0.01 -0.59 -2.12 0.00 0.00 175.29 172.57 2hva s PHE 135 N 0.86 1.49 -1.07 0.91 -0.12 -1.26 -4.77 117.98 114.02 2hva s PHE 135 Ca -0.04 -0.93 -0.07 0.00 -0.05 0.00 0.00 56.93 55.83 2hva s PHE 135 Cb -0.15 -0.85 0.27 0.00 -0.63 0.00 0.00 43.02 41.65 2hva s PHE 135 CO -0.01 -0.06 1.07 0.41 -0.05 0.00 0.00 175.22 176.58 2hva n GLY 136 N -0.38 4.24 3.83 1.99 0.00 -1.26 -4.52 105.19 109.09 2hva n GLY 136 Ca -0.05 -2.60 -0.02 0.00 0.00 0.00 0.00 46.02 43.35 2hva n GLY 136 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2hva s GLY 137 N 0.87 -0.05 0.48 -0.02 0.00 -1.26 -5.15 107.32 102.19 2hva s GLY 137 Ca 0.30 -0.08 -0.01 0.00 0.00 0.00 0.00 44.72 44.93 2hva s GLY 137 CO -0.08 1.76 0.73 -0.19 0.00 0.00 0.00 173.10 175.32 2hva s TYR 138 N -2.48 3.25 -0.30 1.90 1.51 -1.26 -4.62 117.35 115.34 2hva s TYR 138 Ca 0.19 0.35 -0.15 0.00 -1.01 0.00 0.00 57.07 56.45 2hva s TYR 138 Cb -0.01 -2.41 0.16 0.00 -0.11 0.00 0.00 41.96 39.59 2hva s TYR 138 CO 0.03 -0.46 0.98 0.00 -1.11 0.00 0.00 175.55 174.99 2hva s ALA 139 N -2.66 -2.67 -0.04 3.71 0.00 -1.26 -4.91 121.76 113.92 2hva s ALA 139 Ca 0.49 2.07 -0.05 0.00 0.00 0.00 0.00 51.96 54.47 2hva s ALA 139 Cb -0.10 -2.03 -0.02 0.00 0.00 0.00 0.00 23.12 20.97 2hva s ALA 139 CO 0.40 -0.92 -0.10 1.63 0.00 0.00 0.00 175.76 176.76 2hva n LYS 140 N 4.92 0.16 0.00 0.00 5.02 -1.26 -4.90 118.16 122.10 2hva n LYS 140 Ca -0.10 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 2hva n LYS 140 Cb 0.53 -0.69 0.00 0.00 -0.02 0.00 0.00 35.03 34.84 2hva n LYS 140 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2hva n GLU 141 N -3.21 0.00 -0.01 1.97 2.13 -1.26 -4.75 120.64 115.51 2hva n GLU 141 Ca -0.04 0.00 0.07 0.00 0.66 0.00 0.00 57.16 57.85 2hva n GLU 141 Cb 0.16 0.00 0.47 0.00 0.27 0.00 0.00 31.44 32.34 2hva n GLU 141 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2hva h ALA 142 N 0.01 1.86 -0.26 4.31 0.00 -1.98 -0.16 119.26 123.03 2hva h ALA 142 Ca 0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2hva h ALA 142 Cb 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2hva h ALA 142 CO 0.00 0.08 -0.27 -0.44 0.00 0.00 0.00 179.25 178.62 2hva h ASP 143 N 0.45 0.52 -0.70 0.00 5.19 -1.94 -2.71 116.42 117.22 2hva h ASP 143 Ca 0.19 -0.18 -0.06 0.00 -0.62 0.00 0.00 57.03 56.35 2hva h ASP 143 Cb 0.18 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 39.52 2hva h ASP 143 CO -0.05 0.78 0.20 1.88 -3.12 0.00 0.00 179.24 178.93 2hva h TYR 144 N 0.45 1.16 -0.95 4.55 0.05 -1.36 -2.11 116.97 118.75 2hva h TYR 144 Ca 0.06 -0.13 0.16 0.00 0.05 0.00 0.00 58.73 58.88 2hva h TYR 144 Cb 0.71 -0.33 -0.08 0.00 1.01 0.00 0.00 36.73 38.03 2hva h TYR 144 CO 0.02 0.93 0.60 0.28 -1.05 0.00 0.00 178.16 178.95 2hva h VAL 145 N 1.05 0.79 -0.21 -2.88 2.07 -1.07 0.36 116.25 116.36 2hva h VAL 145 Ca 0.22 -0.25 -0.14 0.00 0.82 0.00 0.00 66.70 67.35 2hva h VAL 145 Cb 0.34 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 2hva h VAL 145 CO -0.00 0.13 -0.46 0.00 0.02 0.00 0.00 177.57 177.26 2hva h ALA 146 N 1.60 0.81 -0.28 1.67 0.00 -1.32 -2.65 119.26 119.10 2hva h ALA 146 Ca 0.50 -0.47 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 2hva h ALA 146 Cb 0.80 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2hva h ALA 146 CO -0.27 0.66 -0.32 0.45 0.00 0.00 0.00 179.25 179.77 2hva h HIS 147 N 0.42 0.86 -0.27 0.00 -0.00 -0.02 -2.76 115.15 113.39 2hva h HIS 147 Ca 0.03 -0.27 -0.02 0.00 -0.00 0.00 0.00 60.37 60.11 2hva h HIS 147 Cb 0.97 -0.18 -0.01 0.00 -0.00 0.00 0.00 27.41 28.19 2hva h HIS 147 CO 0.04 1.02 0.09 0.00 -0.00 0.00 0.00 177.93 179.08 2hva h ALA 148 N 0.69 1.66 -0.46 2.45 0.00 -0.50 -2.19 119.26 120.93 2hva h ALA 148 Ca 0.04 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 2hva h ALA 148 Cb 0.90 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2hva h ALA 148 CO 0.08 0.27 -0.23 1.15 0.00 0.00 0.00 179.25 180.51 2hva h THR 149 N 0.37 1.27 -0.39 0.00 2.02 -1.34 -2.72 112.91 112.13 2hva h THR 149 Ca 0.09 -1.39 0.00 0.00 0.77 0.00 0.00 66.41 65.89 2hva h THR 149 Cb 0.10 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 2hva h THR 149 CO -0.01 0.48 0.26 1.56 0.37 0.00 0.00 175.52 178.18 2hva h GLN 150 N 0.81 0.52 -0.80 6.66 4.20 -1.11 -1.39 115.11 123.99 2hva h GLN 150 Ca 0.10 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.81 2hva h GLN 150 Cb 0.81 -0.12 -0.05 0.00 0.30 0.00 0.00 27.48 28.42 2hva h GLN 150 CO 0.07 0.34 0.51 1.25 -0.67 0.00 0.00 178.83 180.34 2hva h LEU 151 N 0.53 0.85 -0.25 1.46 5.85 -1.42 0.13 115.31 122.46 2hva h LEU 151 Ca 0.14 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 2hva h LEU 151 Cb -0.06 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 2hva h LEU 151 CO -0.03 0.59 0.15 0.03 -0.34 0.00 0.00 178.44 178.83 2hva h ARG 152 N 1.00 0.34 -0.69 1.25 3.08 -1.12 -1.28 114.38 116.96 2hva h ARG 152 Ca 0.32 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.30 2hva h ARG 152 Cb 0.01 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 2hva h ARG 152 CO -0.11 0.29 0.29 1.15 -1.07 0.00 0.00 179.97 180.52 2hva h THR 153 N 0.30 1.24 -0.21 2.04 2.02 -0.77 -0.98 112.91 116.55 2hva h THR 153 Ca 0.09 -0.73 0.03 0.00 0.77 0.00 0.00 66.41 66.56 2hva h THR 153 Cb 0.04 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 66.86 2hva h THR 153 CO -0.02 0.30 0.02 0.74 0.37 0.00 0.00 175.52 176.94 2hva h THR 154 N 0.97 0.88 0.00 3.16 2.02 -0.42 -0.61 112.91 118.92 2hva h THR 154 Ca 0.23 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.38 2hva h THR 154 Cb 0.19 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 67.37 2hva h THR 154 CO -0.02 0.02 0.00 0.18 0.37 0.00 0.00 175.52 176.07 2hva n LEU 155 N -5.11 0.04 -0.36 2.58 4.77 -0.51 -3.56 117.00 114.84 2hva n LEU 155 Ca -0.02 0.51 0.28 0.00 -0.03 0.00 0.00 56.01 56.75 2hva n LEU 155 Cb 0.10 -0.50 0.58 0.00 -2.33 0.00 0.00 43.42 41.27 2hva n LEU 155 CO 0.27 -0.17 1.24 -0.08 -1.33 0.00 0.00 177.39 177.32 2hva h GLU 156 N 0.00 0.25 -1.03 3.23 4.81 0.30 0.65 114.58 122.79 2hva h GLU 156 Ca 0.00 -0.01 -0.41 0.00 -0.13 0.00 0.00 59.36 58.81 2hva h GLU 156 Cb 0.35 -0.06 -0.23 0.00 0.63 0.00 0.00 28.75 29.44 2hva h GLU 156 CO 0.00 0.16 0.52 0.41 -0.73 0.00 0.00 179.01 179.37 2hva n GLY 157 N -1.53 4.03 3.29 1.92 0.00 -1.23 -4.91 105.19 106.76 2hva n GLY 157 Ca 0.29 -0.93 -0.10 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.63 0.08 -1.72 2.61 -4.23 0.23 -5.03 115.64 104.94 2hva s THR 158 Ca 0.44 -1.50 0.19 0.00 -1.18 0.00 0.00 61.69 59.64 2hva s THR 158 Cb 0.37 -1.87 0.45 0.00 1.34 0.00 0.00 72.50 72.78 2hva s THR 158 CO 0.07 -0.34 1.57 -2.65 -0.54 0.00 0.00 174.62 172.73 2hva n PRO 159 N -0.18 0.45 -1.68 3.99 -0.02 -1.26 -4.83 135.00 131.46 2hva n PRO 159 Ca -0.07 0.05 -0.45 0.00 -2.02 0.00 0.00 63.50 61.01 2hva n PRO 159 Cb 0.63 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 32.57 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 -1.14 1.62 -2.10 3.55 0.00 -1.26 -4.98 120.51 116.19 2hva n ALA 160 Ca 0.12 0.33 -0.20 0.00 0.00 0.00 0.00 53.44 53.69 2hva n ALA 160 Cb 0.11 -2.52 0.03 0.00 0.00 0.00 0.00 19.45 17.07 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 2.80 2.32 0.28 0.00 2.01 -1.26 -4.91 115.64 116.88 2hva s THR 161 Ca 0.85 -1.11 -0.09 0.00 0.31 0.00 0.00 61.69 61.65 2hva s THR 161 Cb -0.58 -2.43 0.03 0.00 0.01 0.00 0.00 72.50 69.53 2hva s THR 161 CO 0.42 0.00 0.52 -1.22 -0.69 0.00 0.00 174.62 173.65 2hva n TYR 162 N -2.01 -1.81 0.00 4.92 4.02 -1.26 -4.14 117.16 116.89 2hva n TYR 162 Ca 0.10 -1.43 0.00 0.00 -0.01 0.00 0.00 57.90 56.56 2hva n TYR 162 Cb 0.61 0.61 0.00 0.00 -0.02 0.00 0.00 39.34 40.55 2hva n TYR 162 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2hva n GLN 163 N -0.40 0.00 0.00 -0.72 1.13 0.58 -3.33 117.38 114.65 2hva n GLN 163 Ca -0.05 0.17 0.00 0.00 -1.94 0.00 0.00 57.00 55.18 2hva n GLN 163 Cb 0.43 -0.69 0.00 0.00 0.11 0.00 0.00 30.24 30.09 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 2.23 0.85 0.91 1.08 0.00 -1.26 -4.96 105.19 104.04 2hva n GLY 164 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 2hva n GLY 164 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2hva n ASP 165 N 0.00 -0.60 -3.64 1.61 8.00 -1.26 -5.01 116.55 115.65 2hva n ASP 165 Ca 0.00 -1.77 -0.08 0.00 0.71 0.00 0.00 54.79 53.65 2hva n ASP 165 Cb 0.00 0.17 -0.07 0.00 -0.02 0.00 0.00 41.12 41.21 2hva n ASP 165 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2hva s VAL 166 N 0.00 0.00 0.21 2.53 0.11 -1.26 -3.61 120.40 118.39 2hva s VAL 166 Ca 0.03 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 58.97 2hva s VAL 166 Cb 0.03 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.87 2hva s VAL 166 CO -0.01 0.00 0.39 -0.72 -3.33 0.00 0.00 175.10 171.43 2hva s TYR 167 N 1.26 0.41 0.19 1.54 1.13 0.43 -3.95 117.35 118.37 2hva s TYR 167 Ca -0.07 -0.76 0.08 0.00 -1.41 0.00 0.00 57.07 54.92 2hva s TYR 167 Cb -0.05 0.06 -0.04 0.00 -1.10 0.00 0.00 41.96 40.83 2hva s TYR 167 CO -0.14 -0.87 -0.05 0.71 -2.51 0.00 0.00 175.55 172.69 2hva s TYR 168 N -4.01 2.72 0.09 -3.49 2.02 0.14 0.10 117.35 114.93 2hva s TYR 168 Ca 0.21 -0.19 0.04 0.00 -0.37 0.00 0.00 57.07 56.77 2hva s TYR 168 Cb 0.01 -1.31 -0.03 0.00 -0.40 0.00 0.00 41.96 40.23 2hva s TYR 168 CO 0.06 0.53 -0.11 0.00 -1.57 0.00 0.00 175.55 174.46 2hva s ALA 170 N -2.15 0.88 0.09 0.00 0.00 0.16 -3.37 121.76 117.36 2hva s ALA 170 Ca 0.03 -0.36 0.00 0.00 0.00 0.00 0.00 51.96 51.63 2hva s ALA 170 Cb -0.05 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.76 2hva s ALA 170 CO 0.01 0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.33 2hva n GLY 171 N 3.23 -1.81 5.00 0.00 0.00 -1.26 -1.90 105.19 108.44 2hva n GLY 171 Ca -0.18 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 -2.51 0.00 -1.74 1.61 4.19 -1.26 -4.86 117.16 112.59 2hva n TYR 172 Ca 0.00 0.00 -0.42 0.00 3.31 0.00 0.00 57.90 60.79 2hva n TYR 172 Cb 0.00 0.00 -0.01 0.00 0.49 0.00 0.00 39.34 39.82 2hva n TYR 172 CO 0.00 0.00 0.00 -0.25 0.91 0.00 0.00 176.86 177.52 2hva n ASP 173 N 1.75 3.68 -4.81 2.98 8.00 -1.26 -4.98 116.55 121.92 2hva n ASP 173 Ca 0.00 1.16 -0.33 0.00 0.71 0.00 0.00 54.79 56.33 2hva n ASP 173 Cb 0.00 -1.57 -0.03 0.00 -0.02 0.00 0.00 41.12 39.50 2hva n ASP 173 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2hva s PRO 174 N -0.78 3.75 -1.06 -0.24 0.04 -1.26 -4.95 135.00 130.50 2hva s PRO 174 Ca 0.63 1.18 -0.23 0.00 0.04 0.00 0.00 61.00 62.62 2hva s PRO 174 Cb -0.51 -2.10 -0.03 0.00 0.04 0.00 0.00 34.50 31.90 2hva s PRO 174 CO 0.51 -0.45 1.83 -1.25 0.04 0.00 0.00 177.00 177.69 2hva s PRO 175 N -3.68 2.90 0.00 0.56 0.04 -1.26 -4.60 135.00 128.96 2hva s PRO 175 Ca 0.63 -0.93 0.00 0.00 0.04 0.00 0.00 61.00 60.74 2hva s PRO 175 Cb -0.14 -5.23 0.00 0.00 0.04 0.00 0.00 34.50 29.17 2hva s PRO 175 CO 0.27 -3.23 0.00 -1.33 0.04 0.00 0.00 177.00 172.75 2hva n MET 176 N 8.62 0.00 -3.44 4.56 2.81 -1.26 -5.04 117.12 123.36 2hva n MET 176 Ca 0.42 0.00 -0.39 0.00 -1.81 0.00 0.00 57.70 55.92 2hva n MET 176 Cb 0.47 0.00 -0.10 0.00 -0.71 0.00 0.00 33.22 32.89 2hva n MET 176 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 2hva s LYS 177 N -0.37 4.00 1.12 0.03 2.20 -1.26 -5.08 119.74 120.38 2hva s LYS 177 Ca 0.00 -0.05 -0.18 0.00 -0.36 0.00 0.00 55.97 55.38 2hva s LYS 177 Cb 0.00 -3.65 0.25 0.00 -1.51 0.00 0.00 37.83 32.92 2hva s LYS 177 CO 0.00 -0.24 1.16 -1.25 -0.36 0.00 0.00 175.35 174.66 2hva s PRO 178 N 1.96 -0.57 -2.16 4.03 0.04 -1.26 -3.92 135.00 133.12 2hva s PRO 178 Ca 0.13 -0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.06 2hva s PRO 178 Cb -0.16 -1.68 0.00 0.00 0.04 0.00 0.00 34.50 32.70 2hva s PRO 178 CO 0.10 -3.27 0.00 0.66 0.04 0.00 0.00 177.00 174.53 2hva n TYR 179 N -4.43 -0.01 -0.00 0.56 4.02 -1.26 -4.65 117.16 111.37 2hva n TYR 179 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.02 2hva n TYR 179 Cb 0.59 -3.44 0.00 0.00 -0.02 0.00 0.00 39.34 36.47 2hva n TYR 179 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2hva n GLY 180 N -0.36 0.02 3.68 2.72 0.00 -1.25 -5.10 105.19 104.90 2hva n GLY 180 Ca -0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 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 2.61 -0.07 1.61 1.81 -1.26 -5.12 118.95 118.53 2hva s ARG 181 Ca 0.00 -0.78 0.01 0.00 -1.72 0.00 0.00 55.73 53.24 2hva s ARG 181 Cb 0.00 -2.57 0.02 0.00 -0.45 0.00 0.00 34.95 31.95 2hva s ARG 181 CO 0.00 0.56 -0.07 1.03 -0.68 0.00 0.00 175.30 176.14 2hva s ARG 182 N -2.11 1.25 -0.12 3.54 3.00 -1.26 -4.90 118.95 118.35 2hva s ARG 182 Ca 0.24 -0.21 -0.02 0.00 0.00 0.00 0.00 55.73 55.74 2hva s ARG 182 Cb -0.12 -1.24 -0.03 0.00 0.00 0.00 0.00 34.95 33.56 2hva s ARG 182 CO 0.16 -0.14 -0.04 -0.80 0.00 0.00 0.00 175.30 174.49 2hva s ASN 183 N 1.23 4.86 0.01 0.23 0.01 -1.26 -4.54 114.94 115.48 2hva s ASN 183 Ca -0.05 -0.05 0.01 0.00 -0.71 0.00 0.00 52.86 52.06 2hva s ASN 183 Cb -0.14 -1.59 -0.01 0.00 0.41 0.00 0.00 41.25 39.92 2hva s ASN 183 CO -0.02 0.25 -0.03 -1.61 -1.51 0.00 0.00 177.10 174.18 2hva s GLU 184 N -0.14 0.25 -0.14 -0.60 2.02 -0.80 -3.98 118.70 115.31 2hva s GLU 184 Ca 0.03 -0.27 0.01 0.00 0.02 0.00 0.00 54.97 54.76 2hva s GLU 184 Cb -0.13 -0.14 0.02 0.00 0.10 0.00 0.00 34.13 33.98 2hva s GLU 184 CO 0.02 0.03 -0.17 0.08 0.02 0.00 0.00 175.26 175.25 2hva s VAL 185 N -0.48 1.71 -0.16 2.63 1.01 -1.26 0.37 120.40 124.23 2hva s VAL 185 Ca -0.04 -0.74 -0.04 0.00 0.00 0.00 0.00 61.98 61.17 2hva s VAL 185 Cb -0.04 -1.57 -0.02 0.00 0.00 0.00 0.00 36.38 34.75 2hva s VAL 185 CO -0.00 0.48 -0.04 0.26 0.00 0.00 0.00 175.10 175.80 2hva s TRP 186 N 1.25 3.00 0.04 5.22 0.51 0.75 -4.25 118.94 125.45 2hva s TRP 186 Ca 0.01 -0.38 -0.17 0.00 -2.12 0.00 0.00 56.10 53.44 2hva s TRP 186 Cb -0.14 -1.97 -0.06 0.00 -0.81 0.00 0.00 33.47 30.49 2hva s TRP 186 CO -0.08 -0.10 0.49 -0.51 -0.51 0.00 0.00 176.95 176.24 2hva s LEU 187 N 0.49 4.50 -0.19 2.99 1.43 -1.25 0.25 118.68 126.90 2hva s LEU 187 Ca -0.04 1.12 -0.29 0.00 -1.03 0.00 0.00 54.13 53.89 2hva s LEU 187 Cb -0.14 -2.75 -0.01 0.00 0.03 0.00 0.00 46.19 43.31 2hva s LEU 187 CO 0.03 0.30 1.31 -0.69 0.23 0.00 0.00 176.35 177.53 2hva s VAL 188 N -1.09 4.18 -0.01 -1.59 1.01 -1.25 -4.03 120.40 117.61 2hva s VAL 188 Ca 0.26 1.41 -0.30 0.00 0.00 0.00 0.00 61.98 63.35 2hva s VAL 188 Cb -0.18 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 2hva s VAL 188 CO 0.16 -0.21 1.12 -0.75 0.00 0.00 0.00 175.10 175.42 2hva s LYS 189 N 3.73 4.44 0.00 2.72 2.20 -0.91 -0.31 119.74 131.61 2hva s LYS 189 Ca 0.57 1.60 0.28 0.00 -0.36 0.00 0.00 55.97 58.06 2hva s LYS 189 Cb -0.21 -3.47 1.68 0.00 -1.51 0.00 0.00 37.83 34.32 2hva s LYS 189 CO 0.18 -0.27 2.02 0.00 -0.36 0.00 0.00 175.35 176.92