#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hva s LEU 2 N 0.00 -0.51 0.00 -0.89 0.05 -1.26 -5.12 118.68 110.96 2hva s LEU 2 Ca 0.00 0.09 0.00 0.00 0.05 0.00 0.00 54.13 54.27 2hva s LEU 2 Cb 0.00 2.38 0.00 0.00 -2.05 0.00 0.00 46.19 46.52 2hva s LEU 2 CO 0.00 -0.79 0.00 0.61 -0.55 0.00 0.00 176.35 175.62 2hva n GLY 3 N -0.15 1.06 2.15 -3.48 0.00 -1.26 -5.05 105.19 98.46 2hva n GLY 3 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.92 0.00 -1.85 1.61 1.56 -1.26 -5.09 117.12 111.17 2hva n MET 4 Ca 0.00 0.00 -0.42 0.00 -0.27 0.00 0.00 57.70 57.01 2hva n MET 4 Cb 0.00 0.00 -0.03 0.00 2.15 0.00 0.00 33.22 35.34 2hva n MET 4 CO 0.00 0.00 0.00 -1.50 -0.73 0.00 0.00 175.97 173.74 2hva s ILE 5 N -2.00 3.32 -0.27 1.12 1.10 -1.26 -4.97 121.20 118.24 2hva s ILE 5 Ca 0.00 0.37 -0.08 0.00 -0.51 0.00 0.00 60.65 60.43 2hva s ILE 5 Cb 0.00 -3.28 -0.02 0.00 0.15 0.00 0.00 42.46 39.31 2hva s ILE 5 CO 0.00 -0.08 0.10 -0.13 -2.11 0.00 0.00 174.94 172.72 2hva s ARG 6 N 4.66 3.59 -0.17 3.50 1.81 -1.26 -5.08 118.95 125.99 2hva s ARG 6 Ca 0.82 -0.53 -0.03 0.00 -1.72 0.00 0.00 55.73 54.27 2hva s ARG 6 Cb -0.35 -3.41 -0.02 0.00 -0.45 0.00 0.00 34.95 30.72 2hva s ARG 6 CO 0.35 -0.25 -0.05 -0.80 -0.68 0.00 0.00 175.30 173.86 2hva s ASN 7 N 1.62 4.51 -0.09 0.23 0.02 -1.26 -5.10 114.94 114.88 2hva s ASN 7 Ca 0.06 -0.24 -0.22 0.00 -1.02 0.00 0.00 52.86 51.44 2hva s ASN 7 Cb -0.16 -1.74 -0.04 0.00 0.02 0.00 0.00 41.25 39.34 2hva s ASN 7 CO 0.05 0.11 0.64 -0.44 0.02 0.00 0.00 177.10 177.48 2hva s SER 8 N 0.70 6.89 0.00 -1.22 0.01 -1.26 -4.98 113.70 113.84 2hva s SER 8 Ca -0.03 1.07 0.00 0.00 1.31 0.00 0.00 55.95 58.30 2hva s SER 8 Cb -0.15 -2.38 0.00 0.00 0.21 0.00 0.00 66.02 63.71 2hva s SER 8 CO 0.02 -0.11 0.00 0.18 0.41 0.00 0.00 173.24 173.75 2hva n LEU 9 N 3.88 0.00 0.00 2.44 4.32 -1.26 -5.11 117.00 121.27 2hva n LEU 9 Ca -0.03 0.00 0.15 0.00 -0.02 0.00 0.00 56.01 56.12 2hva n LEU 9 Cb 0.51 -0.31 -0.04 0.00 -1.62 0.00 0.00 43.42 41.96 2hva n LEU 9 CO 0.46 -0.36 -0.21 0.49 -1.22 0.00 0.00 177.39 176.55 2hva n PHE 10 N -2.21 -3.30 0.00 -1.77 3.01 -1.26 -5.04 117.46 106.89 2hva n PHE 10 Ca 0.00 1.42 0.00 0.00 1.01 0.00 0.00 57.45 59.88 2hva n PHE 10 Cb 0.00 -2.56 0.00 0.00 -0.01 0.00 0.00 39.48 36.91 2hva n PHE 10 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2hva n GLY 11 N -3.33 0.07 3.61 1.37 0.00 -1.26 -5.08 105.19 100.57 2hva n GLY 11 Ca 0.01 -0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2hva n GLY 11 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2hva s SER 12 N -4.00 5.84 -0.05 1.61 0.15 -1.26 -5.08 113.70 110.91 2hva s SER 12 Ca 0.00 0.04 -0.01 0.00 0.70 0.00 0.00 55.95 56.68 2hva s SER 12 Cb 0.00 -2.05 0.03 0.00 -1.71 0.00 0.00 66.02 62.29 2hva s SER 12 CO 0.00 0.06 0.02 -0.69 1.20 0.00 0.00 173.24 173.83 2hva s VAL 13 N 1.05 0.22 0.04 4.45 1.01 -1.26 -5.14 120.40 120.77 2hva s VAL 13 Ca 0.06 0.19 0.04 0.00 0.00 0.00 0.00 61.98 62.27 2hva s VAL 13 Cb -0.14 -0.39 -0.02 0.00 0.00 0.00 0.00 36.38 35.83 2hva s VAL 13 CO 0.04 0.22 -0.11 -1.61 0.00 0.00 0.00 175.10 173.64 2hva s GLU 14 N 1.82 0.70 -0.22 2.72 0.41 -1.26 -5.14 118.70 117.73 2hva s GLU 14 Ca 0.02 -0.75 -0.04 0.00 -0.41 0.00 0.00 54.97 53.78 2hva s GLU 14 Cb -0.12 -0.61 -0.01 0.00 -1.78 0.00 0.00 34.13 31.61 2hva s GLU 14 CO -0.04 0.14 -0.04 0.95 -0.49 0.00 0.00 175.26 175.78 2hva s THR 15 N -1.09 3.41 0.24 3.63 -4.23 -1.26 -5.10 115.64 111.24 2hva s THR 15 Ca -0.04 -0.48 0.04 0.00 -1.18 0.00 0.00 61.69 60.04 2hva s THR 15 Cb -0.09 -2.56 -0.05 0.00 1.34 0.00 0.00 72.50 71.14 2hva s THR 15 CO 0.01 0.42 -0.01 0.26 -0.54 0.00 0.00 174.62 174.76 2hva s TRP 16 N 1.48 1.65 0.07 3.99 0.52 -1.26 -5.08 118.94 120.32 2hva s TRP 16 Ca 0.06 -0.88 -0.29 0.00 0.02 0.00 0.00 56.10 55.01 2hva s TRP 16 Cb -0.14 -0.96 -0.17 0.00 -1.15 0.00 0.00 33.47 31.04 2hva s TRP 16 CO -0.03 0.03 1.62 -1.00 0.02 0.00 0.00 176.95 177.59 2hva h PRO 17 N 2.42 -0.52 -6.57 4.98 0.13 -1.99 -3.44 132.00 127.01 2hva h PRO 17 Ca -0.39 0.04 -0.69 0.00 -0.87 0.00 0.00 66.00 64.08 2hva h PRO 17 Cb 1.23 0.12 -0.26 0.00 0.13 0.00 0.00 31.00 32.21 2hva h PRO 17 CO 0.65 -0.32 -0.84 1.67 -0.23 0.00 0.00 178.00 178.93 2hva s TRP 18 N -5.93 2.46 -0.18 1.56 -2.14 -1.26 -3.84 118.94 109.62 2hva s TRP 18 Ca -0.16 -0.33 0.01 0.00 2.66 0.00 0.00 56.10 58.28 2hva s TRP 18 Cb 0.04 -1.50 0.03 0.00 -3.10 0.00 0.00 33.47 28.94 2hva s TRP 18 CO 0.63 0.11 -0.15 -1.14 -2.66 0.00 0.00 176.95 173.73 2hva s GLN 19 N -0.96 2.49 -0.33 3.25 2.00 0.21 -4.84 119.66 121.48 2hva s GLN 19 Ca 0.12 -0.76 -0.29 0.00 -2.00 0.00 0.00 55.36 52.43 2hva s GLN 19 Cb -0.10 -2.38 -0.00 0.00 0.80 0.00 0.00 33.01 31.32 2hva s GLN 19 CO 0.01 -0.29 1.41 0.08 -0.50 0.00 0.00 175.29 176.00 2hva s VAL 20 N 1.37 3.97 -0.09 1.34 1.01 -1.26 -0.36 120.40 126.38 2hva s VAL 20 Ca 0.03 1.06 0.15 0.00 0.00 0.00 0.00 61.98 63.22 2hva s VAL 20 Cb -0.14 -4.08 -0.19 0.00 0.00 0.00 0.00 36.38 31.97 2hva s VAL 20 CO -0.11 -0.54 0.70 0.18 0.00 0.00 0.00 175.10 175.33 2hva n LEU 21 N 8.25 0.79 -3.65 3.92 4.77 -1.08 -5.00 117.00 125.00 2hva n LEU 21 Ca 0.16 0.36 -0.03 0.00 -0.03 0.00 0.00 56.01 56.48 2hva n LEU 21 Cb 0.47 0.14 -0.01 0.00 -2.33 0.00 0.00 43.42 41.69 2hva n LEU 21 CO 0.66 0.27 0.84 -0.55 -1.33 0.00 0.00 177.39 177.28 2hva s SER 22 N -5.87 -0.17 0.12 -1.43 0.15 -1.26 -5.05 113.70 100.19 2hva s SER 22 Ca -0.04 -0.21 -0.14 0.00 0.70 0.00 0.00 55.95 56.26 2hva s SER 22 Cb 0.08 0.34 0.02 0.00 -1.71 0.00 0.00 66.02 64.76 2hva s SER 22 CO 0.82 -0.61 0.34 0.42 1.20 0.00 0.00 173.24 175.41 2hva s THR 23 N -2.93 0.09 0.00 6.45 -4.23 -1.26 -2.32 115.64 111.44 2hva s THR 23 Ca 0.11 -0.79 0.00 0.00 -1.18 0.00 0.00 61.69 59.83 2hva s THR 23 Cb 0.00 -1.27 0.00 0.00 1.34 0.00 0.00 72.50 72.58 2hva s THR 23 CO -0.02 -0.40 0.00 0.61 -0.54 0.00 0.00 174.62 174.27 2hva n GLY 24 N -0.19 0.12 0.00 3.99 0.00 -1.26 -5.05 105.19 102.80 2hva n GLY 24 Ca -0.15 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 0.00 -0.14 3.63 -0.02 0.00 -1.24 -4.85 105.19 102.58 2hva n GLY 25 Ca 0.00 -0.38 -0.09 0.00 0.00 0.00 0.00 46.02 45.55 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 0.00 1.43 0.42 1.61 3.01 0.70 -4.86 119.74 122.04 2hva s LYS 26 Ca 0.00 -0.68 0.16 0.00 -1.01 0.00 0.00 55.97 54.45 2hva s LYS 26 Cb 0.00 0.56 0.92 0.00 -1.01 0.00 0.00 37.83 38.30 2hva s LYS 26 CO 0.00 -0.64 1.90 0.93 0.51 0.00 0.00 175.35 178.05 2hva h GLU 27 N 2.00 0.00 0.06 1.68 5.08 -2.02 -3.01 114.58 118.37 2hva h GLU 27 Ca -0.26 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 57.77 2hva h GLU 27 Cb 1.27 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.49 2hva h GLU 27 CO 0.30 0.28 -1.84 -3.47 -1.00 0.00 0.00 179.01 173.29 2hva n ASP 28 N -4.01 1.44 -3.64 1.42 2.03 -1.26 -4.88 116.55 107.64 2hva n ASP 28 Ca -0.02 0.33 -0.15 0.00 0.52 0.00 0.00 54.79 55.47 2hva n ASP 28 Cb 0.35 -0.42 -0.14 0.00 -0.72 0.00 0.00 41.12 40.19 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 -0.38 -0.15 5.18 1.01 -1.14 -5.11 120.40 117.24 2hva s VAL 29 Ca -0.13 0.25 -0.14 0.00 0.00 0.00 0.00 61.98 61.96 2hva s VAL 29 Cb 0.07 -0.44 -0.05 0.00 0.00 0.00 0.00 36.38 35.97 2hva s VAL 29 CO 0.80 0.09 0.33 -0.94 0.00 0.00 0.00 175.10 175.37 2hva s SER 30 N 2.39 6.49 0.05 3.32 1.04 -1.23 -0.22 113.70 125.54 2hva s SER 30 Ca 0.02 0.58 0.00 0.00 0.48 0.00 0.00 55.95 57.04 2hva s SER 30 Cb -0.12 -2.20 -0.03 0.00 0.10 0.00 0.00 66.02 63.76 2hva s SER 30 CO -0.08 0.10 -0.05 -0.72 0.98 0.00 0.00 173.24 173.47 2hva s TYR 31 N 0.40 0.52 -0.08 5.02 -0.85 -1.26 -3.54 117.35 117.57 2hva s TYR 31 Ca 0.18 -0.75 -0.05 0.00 -0.52 0.00 0.00 57.07 55.93 2hva s TYR 31 Cb -0.13 -0.34 0.03 0.00 0.38 0.00 0.00 41.96 41.89 2hva s TYR 31 CO 0.05 -0.22 0.19 -1.21 -1.52 0.00 0.00 175.55 172.85 2hva s GLU 32 N -2.59 0.19 -0.16 -3.49 2.02 -1.25 -3.60 118.70 109.81 2hva s GLU 32 Ca -0.04 0.36 -0.23 0.00 0.02 0.00 0.00 54.97 55.08 2hva s GLU 32 Cb -0.02 -0.02 -0.02 0.00 0.10 0.00 0.00 34.13 34.17 2hva s GLU 32 CO -0.04 -0.09 0.73 -2.00 0.02 0.00 0.00 175.26 173.87 2hva s GLU 33 N 0.66 4.29 -0.03 1.61 2.12 -0.98 -3.91 118.70 122.46 2hva s GLU 33 Ca -0.05 0.84 -0.02 0.00 0.36 0.00 0.00 54.97 56.10 2hva s GLU 33 Cb -0.06 -3.55 0.02 0.00 0.26 0.00 0.00 34.13 30.79 2hva s GLU 33 CO -0.04 -0.22 0.08 -0.98 -0.54 0.00 0.00 175.26 173.56 2hva s ARG 34 N 1.82 0.07 -0.11 4.30 3.03 -1.25 -2.62 118.95 124.18 2hva s ARG 34 Ca 0.34 0.16 0.02 0.00 2.03 0.00 0.00 55.73 58.29 2hva s ARG 34 Cb -0.16 -0.04 -0.01 0.00 -1.03 0.00 0.00 34.95 33.71 2hva s ARG 34 CO 0.13 -0.06 -0.19 0.00 -1.13 0.00 0.00 175.30 174.05 2hva s ALA 35 N 0.39 2.38 0.21 7.88 0.00 0.52 -3.69 121.76 129.44 2hva s ALA 35 Ca -0.03 -0.94 0.03 0.00 0.00 0.00 0.00 51.96 51.03 2hva s ALA 35 Cb -0.04 -0.99 -0.05 0.00 0.00 0.00 0.00 23.12 22.04 2hva s ALA 35 CO -0.01 0.28 -0.01 0.00 0.00 0.00 0.00 175.76 176.02 2hva n GLU 37 N -0.34 2.02 -2.33 0.00 1.02 -1.25 -4.20 120.64 115.56 2hva n GLU 37 Ca -0.06 -4.40 -0.43 0.00 -0.02 0.00 0.00 57.16 52.25 2hva n GLU 37 Cb 0.63 -2.13 -0.02 0.00 -0.02 0.00 0.00 31.44 29.90 2hva n GLU 37 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2hva s GLY 38 N -1.92 1.53 0.00 0.62 0.00 -1.26 -4.99 107.32 101.30 2hva s GLY 38 Ca 0.35 0.45 0.00 0.00 0.00 0.00 0.00 44.72 45.52 2hva s GLY 38 CO -0.08 2.65 0.00 0.61 0.00 0.00 0.00 173.10 176.28 2hva n GLY 39 N 3.94 -2.09 3.62 0.20 0.00 -1.26 -4.24 105.19 105.36 2hva n GLY 39 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 2.40 0.05 1.61 1.02 -1.25 -1.58 119.74 121.98 2hva s LYS 40 Ca 0.00 -0.86 0.01 0.00 0.02 0.00 0.00 55.97 55.14 2hva s LYS 40 Cb 0.00 -2.44 -0.03 0.00 -0.52 0.00 0.00 37.83 34.84 2hva s LYS 40 CO 0.00 0.55 -0.05 -0.06 -0.92 0.00 0.00 175.35 174.87 2hva s PHE 41 N -1.17 0.57 -0.28 3.18 0.08 -1.17 -4.35 117.98 114.84 2hva s PHE 41 Ca 0.21 -0.67 -0.16 0.00 0.12 0.00 0.00 56.93 56.43 2hva s PHE 41 Cb -0.11 -0.36 -0.03 0.00 -0.57 0.00 0.00 43.02 41.95 2hva s PHE 41 CO 0.13 -0.17 0.44 0.00 -0.10 0.00 0.00 175.22 175.52 2hva s ALA 42 N -2.19 3.56 0.06 5.36 0.00 -1.26 -1.90 121.76 125.39 2hva s ALA 42 Ca -0.05 -0.79 0.06 0.00 0.00 0.00 0.00 51.96 51.17 2hva s ALA 42 Cb -0.05 -2.82 -0.04 0.00 0.00 0.00 0.00 23.12 20.22 2hva s ALA 42 CO -0.03 -0.78 -0.10 0.95 0.00 0.00 0.00 175.76 175.81 2hva s THR 43 N 2.19 3.38 -0.07 0.00 -4.23 -0.45 -2.26 115.64 114.20 2hva s THR 43 Ca 0.17 -1.09 0.01 0.00 -1.18 0.00 0.00 61.69 59.60 2hva s THR 43 Cb -0.16 -2.52 0.02 0.00 1.34 0.00 0.00 72.50 71.18 2hva s THR 43 CO 0.10 0.24 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.66 2hva s VAL 44 N -1.10 0.79 -0.14 2.29 1.01 -1.05 -2.86 120.40 119.34 2hva s VAL 44 Ca 0.19 -0.22 -0.14 0.00 0.00 0.00 0.00 61.98 61.81 2hva s VAL 44 Cb -0.11 -0.80 -0.05 0.00 0.00 0.00 0.00 36.38 35.42 2hva s VAL 44 CO 0.11 0.30 0.30 -0.70 0.00 0.00 0.00 175.10 175.11 2hva s GLU 45 N 1.19 4.18 -0.09 2.72 2.12 -1.26 -1.41 118.70 126.15 2hva s GLU 45 Ca -0.06 0.12 -0.02 0.00 0.36 0.00 0.00 54.97 55.37 2hva s GLU 45 Cb -0.14 -3.39 0.04 0.00 0.26 0.00 0.00 34.13 30.89 2hva s GLU 45 CO -0.02 0.31 0.05 0.08 -0.54 0.00 0.00 175.26 175.14 2hva s VAL 46 N 0.25 0.10 0.41 3.70 1.01 -1.13 -5.01 120.40 119.73 2hva s VAL 46 Ca 0.17 0.12 0.08 0.00 0.00 0.00 0.00 61.98 62.36 2hva s VAL 46 Cb -0.13 -0.43 -0.01 0.00 0.00 0.00 0.00 36.38 35.81 2hva s VAL 46 CO 0.05 0.07 0.46 -0.89 0.00 0.00 0.00 175.10 174.79 2hva s THR 47 N 2.08 2.89 0.00 3.92 2.01 -1.26 -3.08 115.64 122.19 2hva s THR 47 Ca 0.04 -1.19 0.00 0.00 0.31 0.00 0.00 61.69 60.85 2hva s THR 47 Cb -0.13 -3.02 0.00 0.00 0.01 0.00 0.00 72.50 69.35 2hva s THR 47 CO -0.05 -0.01 0.00 -0.67 -0.69 0.00 0.00 174.62 173.19 2hva n ASP 48 N -1.67 0.00 -4.80 3.53 2.03 -1.26 -4.93 116.55 109.46 2hva n ASP 48 Ca 0.05 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 54.98 2hva n ASP 48 Cb 0.60 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.94 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 0.00 4.39 0.00 -0.67 1.02 -1.26 -4.81 119.74 118.40 2hva s LYS 49 Ca 0.00 0.98 0.00 0.00 0.02 0.00 0.00 55.97 56.97 2hva s LYS 49 Cb 0.00 -3.12 0.00 0.00 -0.52 0.00 0.00 37.83 34.19 2hva s LYS 49 CO 0.00 0.52 0.38 -0.35 -0.92 0.00 0.00 175.35 174.98 2hva n PRO 50 N 1.30 0.00 0.06 -1.68 -0.04 -1.26 -3.69 135.00 129.69 2hva n PRO 50 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 2hva n PRO 50 Cb 0.50 -0.88 0.00 0.00 -0.04 0.00 0.00 33.50 33.08 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 -0.49 0.00 -0.20 0.52 0.31 -1.26 -4.14 118.33 113.08 2hva n VAL 51 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.31 2hva n VAL 51 Cb 0.00 -0.17 0.09 0.00 -0.91 0.00 0.00 33.84 32.85 2hva n VAL 51 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 2hva h ASP 52 N 0.00 0.35 -0.22 4.52 3.58 -1.94 0.19 116.42 122.90 2hva h ASP 52 Ca 0.00 0.05 -0.05 0.00 0.42 0.00 0.00 57.03 57.45 2hva h ASP 52 Cb 0.00 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.03 2hva h ASP 52 CO 0.00 0.23 -0.04 -0.08 -2.88 0.00 0.00 179.24 176.46 2hva h GLU 53 N 0.50 0.41 -0.90 0.28 4.81 -1.93 -3.03 114.58 114.72 2hva h GLU 53 Ca 0.27 -0.15 0.03 0.00 -0.13 0.00 0.00 59.36 59.38 2hva h GLU 53 Cb 0.25 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.55 2hva h GLU 53 CO -0.22 0.65 0.59 0.00 -0.73 0.00 0.00 179.01 179.29 2hva h ALA 54 N 0.75 1.19 -0.65 2.92 0.00 -1.69 -1.70 119.26 120.08 2hva h ALA 54 Ca 0.06 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.00 2hva h ALA 54 Cb 0.49 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2hva h ALA 54 CO 0.02 0.45 0.43 -0.07 0.00 0.00 0.00 179.25 180.08 2hva h LEU 55 N 1.14 0.53 -1.73 0.00 3.38 -0.55 0.19 115.31 118.27 2hva h LEU 55 Ca 0.36 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.32 2hva h LEU 55 Cb -0.01 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2hva h LEU 55 CO -0.12 0.33 0.00 -0.09 0.09 0.00 0.00 178.44 178.66 2hva h ARG 56 N 0.59 0.16 0.06 1.13 2.43 -1.19 0.73 114.38 118.30 2hva h ARG 56 Ca 0.29 -0.02 -0.30 0.00 -0.81 0.00 0.00 59.98 59.14 2hva h ARG 56 Cb 0.37 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.86 2hva h ARG 56 CO -0.09 0.18 -1.66 1.49 -1.51 0.00 0.00 179.97 178.38 2hva h GLU 57 N 0.16 0.12 -0.16 0.20 4.57 -0.98 -3.37 114.58 115.14 2hva h GLU 57 Ca 0.04 -0.21 -0.21 0.00 -1.18 0.00 0.00 59.36 57.80 2hva h GLU 57 Cb 0.12 0.08 0.01 0.00 -0.16 0.00 0.00 28.75 28.79 2hva h GLU 57 CO 0.00 0.85 -0.74 0.00 -1.18 0.00 0.00 179.01 177.95 2hva h ALA 58 N 0.67 0.40 -0.65 2.92 0.00 -0.08 -3.22 119.26 119.30 2hva h ALA 58 Ca -0.28 -0.59 0.04 0.00 0.00 0.00 0.00 54.91 54.08 2hva h ALA 58 Cb 2.00 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.71 2hva h ALA 58 CO 0.11 0.70 0.38 0.52 0.00 0.00 0.00 179.25 180.96 2hva h MET 59 N 0.50 0.71 -0.28 0.00 2.86 0.31 0.11 114.93 119.14 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 1.35 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.84 2hva h MET 59 CO 0.15 0.47 -0.44 -1.00 1.06 0.00 0.00 176.91 177.14 2hva h PRO 60 N 0.73 0.71 -0.27 -0.22 0.13 -1.72 0.26 132.00 131.63 2hva h PRO 60 Ca 0.28 -0.39 -0.12 0.00 -0.87 0.00 0.00 66.00 64.89 2hva h PRO 60 Cb 0.10 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.25 2hva h PRO 60 CO -0.14 1.01 -0.31 0.87 -0.23 0.00 0.00 178.00 179.20 2hva h LYS 61 N 0.57 0.68 0.00 0.86 1.57 -1.50 -2.70 116.57 116.05 2hva h LYS 61 Ca 0.04 -0.38 -0.15 0.00 -1.87 0.00 0.00 60.65 58.29 2hva h LYS 61 Cb 1.00 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.31 2hva h LYS 61 CO 0.09 0.99 -0.71 0.97 -0.57 0.00 0.00 179.45 180.22 2hva h ILE 62 N 0.41 1.32 -0.55 1.86 2.10 -0.78 -3.27 117.51 118.60 2hva h ILE 62 Ca 0.04 -2.62 -0.09 0.00 1.08 0.00 0.00 64.86 63.27 2hva h ILE 62 Cb 0.89 2.49 -0.02 0.00 -1.09 0.00 0.00 36.82 39.09 2hva h ILE 62 CO 0.08 0.70 0.00 0.24 -1.08 0.00 0.00 178.15 178.08 2hva h MET 63 N 0.00 0.97 -0.22 2.19 2.86 -0.44 -2.68 114.93 117.61 2hva h MET 63 Ca -0.01 -0.31 0.03 0.00 -2.06 0.00 0.00 59.70 57.35 2hva h MET 63 Cb 1.43 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 33.00 2hva h MET 63 CO 0.09 0.98 0.15 -0.22 1.06 0.00 0.00 176.91 178.97 2hva h LYS 64 N 0.85 0.15 0.16 1.72 3.64 -1.53 0.21 116.57 121.78 2hva h LYS 64 Ca 0.16 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2hva h LYS 64 Cb 0.54 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2hva h LYS 64 CO 0.03 0.10 -0.08 -0.92 -2.27 0.00 0.00 179.45 176.31 2hva h TYR 65 N 0.16 -0.20 0.00 1.91 3.20 -1.58 -3.16 116.97 117.30 2hva h TYR 65 Ca 0.09 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.91 2hva h TYR 65 Cb 0.18 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 2hva h TYR 65 CO -0.00 0.23 -0.23 -0.39 -1.64 0.00 0.00 178.16 176.13 2hva h VAL 66 N -0.75 0.80 0.00 1.81 -1.51 -1.26 -3.42 116.25 111.93 2hva h VAL 66 Ca -0.02 -0.92 0.00 0.00 -1.23 0.00 0.00 66.70 64.53 2hva h VAL 66 Cb 0.52 1.56 0.00 0.00 -2.13 0.00 0.00 31.29 31.24 2hva h VAL 66 CO 0.04 0.23 0.00 0.61 -1.23 0.00 0.00 177.57 177.21 2hva n GLY 67 N -0.42 -0.73 2.42 5.19 0.00 0.72 -2.74 105.19 109.62 2hva n GLY 67 Ca -0.01 -0.19 -0.26 0.00 0.00 0.00 0.00 46.02 45.56 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 3.00 4.37 2.67 -0.02 0.00 -1.25 -4.46 105.19 109.50 2hva n GLY 68 Ca 0.00 -2.42 -0.08 0.00 0.00 0.00 0.00 46.02 43.51 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 0.81 0.17 -1.12 2.61 -1.04 -1.20 -4.94 114.28 109.58 2hva n THR 69 Ca 0.28 -1.97 0.05 0.00 -2.04 0.00 0.00 64.05 60.37 2hva n THR 69 Cb 0.45 0.96 0.23 0.00 -1.82 0.00 0.00 70.33 70.15 2hva n THR 69 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2hva n ASN 70 N -0.27 3.40 -3.05 8.00 3.02 -1.26 -3.87 115.26 121.23 2hva n ASN 70 Ca 0.03 -3.22 -0.21 0.00 -0.03 0.00 0.00 54.58 51.14 2hva n ASN 70 Cb 0.81 -0.56 0.01 0.00 -0.61 0.00 0.00 39.78 39.43 2hva n ASN 70 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2hva n ASP 71 N -0.76 -4.85 0.16 6.41 -0.08 -1.26 -3.88 116.55 112.29 2hva n ASP 71 Ca 0.24 -0.25 0.00 0.00 -1.51 0.00 0.00 54.79 53.27 2hva n ASP 71 Cb 0.92 -3.98 0.00 0.00 2.34 0.00 0.00 41.12 40.40 2hva n ASP 71 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 2hva n LYS 72 N -3.69 0.00 0.00 -0.67 3.00 -1.26 -4.97 118.16 110.56 2hva n LYS 72 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.22 2hva n LYS 72 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.62 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 0.25 0.87 2.95 3.14 0.00 -1.26 -5.14 105.19 106.00 2hva n GLY 73 Ca 0.00 -0.61 -0.10 0.00 0.00 0.00 0.00 46.02 45.31 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 0.00 0.11 -1.13 1.61 -7.23 -1.26 -5.08 120.40 107.42 2hva s VAL 74 Ca 0.00 -0.64 -0.06 0.00 -1.81 0.00 0.00 61.98 59.47 2hva s VAL 74 Cb 0.00 -0.21 0.27 0.00 0.56 0.00 0.00 36.38 37.00 2hva s VAL 74 CO 0.00 -0.33 1.52 0.61 -0.31 0.00 0.00 175.10 176.59 2hva n GLY 75 N 2.06 4.90 0.32 2.32 0.00 -1.26 -4.64 105.19 108.88 2hva n GLY 75 Ca -0.20 -2.51 -0.12 0.00 0.00 0.00 0.00 46.02 43.18 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 5.72 -0.76 -0.33 1.61 2.86 -1.78 -3.50 114.93 118.75 2hva h MET 76 Ca 0.24 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.93 2hva h MET 76 Cb 0.66 0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.49 2hva h MET 76 CO 1.35 -0.51 0.00 0.41 1.06 0.00 0.00 176.91 179.23 2hva n GLY 77 N -1.07 -0.39 3.81 8.32 0.00 -1.11 -4.98 105.19 109.77 2hva n GLY 77 Ca -0.10 -1.06 -0.33 0.00 0.00 0.00 0.00 46.02 44.53 2hva n GLY 77 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2hva s MET 78 N -3.08 3.51 0.04 1.61 1.75 -1.26 -5.00 119.30 116.87 2hva s MET 78 Ca 0.00 1.17 0.00 0.00 -1.25 0.00 0.00 55.69 55.61 2hva s MET 78 Cb 0.00 -2.06 -0.04 0.00 2.84 0.00 0.00 34.83 35.57 2hva s MET 78 CO 0.00 -0.65 0.13 0.99 -0.65 0.00 0.00 175.02 174.84 2hva s THR 79 N -2.44 4.95 0.16 10.11 2.01 -1.26 -5.03 115.64 124.14 2hva s THR 79 Ca 0.63 -0.48 -0.16 0.00 0.31 0.00 0.00 61.69 61.99 2hva s THR 79 Cb -0.15 -3.35 0.02 0.00 0.01 0.00 0.00 72.50 69.03 2hva s THR 79 CO 0.34 0.22 1.75 0.58 -0.69 0.00 0.00 174.62 176.82 2hva h VAL 80 N 2.65 0.89 -4.13 3.82 2.07 -2.03 -3.43 116.25 116.09 2hva h VAL 80 Ca -0.47 -0.09 -0.48 0.00 0.82 0.00 0.00 66.70 66.48 2hva h VAL 80 Cb 1.17 0.60 0.02 0.00 -1.52 0.00 0.00 31.29 31.56 2hva h VAL 80 CO 0.68 0.05 0.34 -2.16 0.02 0.00 0.00 177.57 176.50 2hva s PRO 81 N -6.16 3.91 -0.19 1.57 0.04 -1.26 -5.00 135.00 127.91 2hva s PRO 81 Ca -0.13 0.87 -0.17 0.00 0.04 0.00 0.00 61.00 61.62 2hva s PRO 81 Cb 0.12 -2.17 0.05 0.00 0.04 0.00 0.00 34.50 32.54 2hva s PRO 81 CO 0.71 -0.25 0.50 0.08 0.04 0.00 0.00 177.00 178.08 2hva s VAL 82 N -2.61 -0.00 0.10 -0.36 1.01 -1.26 -5.02 120.40 112.26 2hva s VAL 82 Ca 0.58 0.01 0.08 0.00 0.00 0.00 0.00 61.98 62.65 2hva s VAL 82 Cb -0.10 -0.70 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 2hva s VAL 82 CO 0.32 0.00 -0.17 -0.55 0.00 0.00 0.00 175.10 174.71 2hva s SER 83 N 0.42 3.97 0.09 3.32 0.15 -1.24 -4.11 113.70 116.29 2hva s SER 83 Ca -0.01 -0.51 0.04 0.00 0.70 0.00 0.00 55.95 56.17 2hva s SER 83 Cb -0.04 -0.61 -0.03 0.00 -1.71 0.00 0.00 66.02 63.63 2hva s SER 83 CO -0.01 0.19 -0.10 0.72 1.20 0.00 0.00 173.24 175.23 2hva s PHE 84 N -1.12 1.04 0.02 3.44 -0.71 -1.02 -0.42 117.98 119.22 2hva s PHE 84 Ca 0.18 -0.62 -0.20 0.00 -1.04 0.00 0.00 56.93 55.25 2hva s PHE 84 Cb -0.11 -0.58 -0.06 0.00 -1.21 0.00 0.00 43.02 41.07 2hva s PHE 84 CO 0.10 -0.00 0.58 0.00 -1.34 0.00 0.00 175.22 174.56 2hva s ALA 85 N -2.21 3.53 -0.05 1.99 0.00 0.35 -1.75 121.76 123.61 2hva s ALA 85 Ca 0.03 0.02 0.01 0.00 0.00 0.00 0.00 51.96 52.02 2hva s ALA 85 Cb -0.04 -2.70 0.02 0.00 0.00 0.00 0.00 23.12 20.40 2hva s ALA 85 CO 0.00 0.25 -0.04 0.14 0.00 0.00 0.00 175.76 176.11 2hva s VAL 86 N -0.51 0.50 -0.57 0.00 -7.23 0.74 -2.63 120.40 110.70 2hva s VAL 86 Ca 0.30 -0.09 -0.17 0.00 -1.81 0.00 0.00 61.98 60.22 2hva s VAL 86 Cb -0.19 -0.54 0.13 0.00 0.56 0.00 0.00 36.38 36.34 2hva s VAL 86 CO 0.18 0.22 0.57 -0.36 -0.31 0.00 0.00 175.10 175.40 2hva s PHE 87 N 1.02 3.22 0.07 2.82 0.40 -1.26 -1.75 117.98 122.50 2hva s PHE 87 Ca -0.10 -1.25 -0.31 0.00 -0.60 0.00 0.00 56.93 54.67 2hva s PHE 87 Cb -0.14 -3.86 -0.07 0.00 0.51 0.00 0.00 43.02 39.46 2hva s PHE 87 CO -0.01 -1.09 1.42 -1.25 0.70 0.00 0.00 175.22 174.99 2hva s PRO 88 N 1.79 4.30 0.58 0.24 0.04 -1.25 -4.42 135.00 136.28 2hva s PRO 88 Ca 0.06 2.06 -0.02 0.00 0.04 0.00 0.00 61.00 63.14 2hva s PRO 88 Cb -0.27 -3.38 0.03 0.00 0.04 0.00 0.00 34.50 30.91 2hva s PRO 88 CO 0.03 -0.51 0.84 1.21 0.04 0.00 0.00 177.00 178.61 2hva s ASN 89 N 1.47 5.32 0.58 6.66 2.47 0.22 -4.87 114.94 126.79 2hva s ASN 89 Ca 0.65 0.28 0.37 0.00 0.42 0.00 0.00 52.86 54.58 2hva s ASN 89 Cb -0.35 -1.19 1.75 0.00 -1.45 0.00 0.00 41.25 40.01 2hva s ASN 89 CO 0.29 -1.16 2.11 -0.08 -3.72 0.00 0.00 177.10 174.54 2hva h GLU 90 N -0.08 0.00 -0.07 0.43 4.57 -1.96 -1.64 114.58 115.84 2hva h GLU 90 Ca -0.44 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.74 2hva h GLU 90 Cb 1.29 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.88 2hva h GLU 90 CO 0.57 0.00 0.00 -0.25 -1.18 0.00 0.00 179.01 178.15 2hva n ASP 91 N -3.03 0.90 0.00 1.04 9.92 -1.26 -4.89 116.55 119.23 2hva n ASP 91 Ca -0.01 -1.49 0.00 0.00 -0.53 0.00 0.00 54.79 52.77 2hva n ASP 91 Cb 0.21 -0.04 0.00 0.00 -0.64 0.00 0.00 41.12 40.65 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 1.02 2.40 3.95 0.44 0.00 -0.62 -5.04 105.19 107.34 2hva n GLY 92 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.86 3.46 -0.00 1.61 0.01 -1.26 -4.71 113.70 110.95 2hva s SER 93 Ca 0.00 0.14 0.06 0.00 1.31 0.00 0.00 55.95 57.46 2hva s SER 93 Cb 0.00 -0.28 -0.07 0.00 0.21 0.00 0.00 66.02 65.88 2hva s SER 93 CO 0.00 -2.49 0.22 0.18 0.41 0.00 0.00 173.24 171.55 2hva n LEU 94 N -3.53 0.20 -0.99 2.44 4.77 -1.26 0.71 117.00 119.34 2hva n LEU 94 Ca 0.15 -0.35 0.12 0.00 -0.03 0.00 0.00 56.01 55.90 2hva n LEU 94 Cb 0.60 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.63 2hva n LEU 94 CO 0.45 0.05 -0.37 1.67 -1.33 0.00 0.00 177.39 177.86 2hva n GLN 95 N -1.31 -2.22 -2.58 3.23 -0.06 -1.26 -4.31 117.38 108.86 2hva n GLN 95 Ca 0.00 1.74 -0.42 0.00 -2.00 0.00 0.00 57.00 56.33 2hva n GLN 95 Cb 0.11 -2.63 -0.02 0.00 -4.06 0.00 0.00 30.24 23.64 2hva n GLN 95 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 2hva s LYS 96 N -3.34 3.67 -0.30 3.69 -0.14 -1.26 -4.75 119.74 117.31 2hva s LYS 96 Ca 0.00 -1.32 -0.17 0.00 -1.36 0.00 0.00 55.97 53.12 2hva s LYS 96 Cb 0.00 -5.37 0.17 0.00 -1.68 0.00 0.00 37.83 30.95 2hva s LYS 96 CO 0.00 -2.19 1.21 0.21 -0.76 0.00 0.00 175.35 173.82 2hva s LYS 97 N 4.71 0.05 -0.07 1.68 2.20 -1.24 -4.01 119.74 123.05 2hva s LYS 97 Ca 0.47 0.09 -0.03 0.00 -0.36 0.00 0.00 55.97 56.14 2hva s LYS 97 Cb 0.00 0.05 0.04 0.00 -1.51 0.00 0.00 37.83 36.42 2hva s LYS 97 CO -0.07 -0.05 0.16 -1.17 -0.36 0.00 0.00 175.35 173.86 2hva s LEU 98 N 2.96 0.56 -0.27 5.43 0.20 -1.18 -4.32 118.68 122.07 2hva s LEU 98 Ca -0.09 0.34 -0.05 0.00 0.69 0.00 0.00 54.13 55.02 2hva s LEU 98 Cb -0.08 0.41 0.01 0.00 -0.43 0.00 0.00 46.19 46.10 2hva s LEU 98 CO -0.08 -0.16 0.02 -0.75 -0.29 0.00 0.00 176.35 175.09 2hva s LYS 99 N 1.35 3.05 0.32 1.98 2.20 -1.08 -2.83 119.74 124.73 2hva s LYS 99 Ca -0.08 -0.86 -0.28 0.00 -0.36 0.00 0.00 55.97 54.39 2hva s LYS 99 Cb -0.11 -3.20 -0.10 0.00 -1.51 0.00 0.00 37.83 32.91 2hva s LYS 99 CO -0.06 -0.39 1.17 0.08 -0.36 0.00 0.00 175.35 175.78 2hva s VAL 100 N 1.44 3.21 -0.14 4.02 1.01 -0.50 0.13 120.40 129.56 2hva s VAL 100 Ca 0.02 1.16 0.02 0.00 0.00 0.00 0.00 61.98 63.18 2hva s VAL 100 Cb -0.17 -3.72 0.01 0.00 0.00 0.00 0.00 36.38 32.51 2hva s VAL 100 CO -0.00 0.23 -0.20 0.26 0.00 0.00 0.00 175.10 175.38 2hva s TRP 101 N -1.23 2.58 0.15 5.22 0.52 0.44 -2.54 118.94 124.08 2hva s TRP 101 Ca 0.49 -1.34 0.06 0.00 0.02 0.00 0.00 56.10 55.33 2hva s TRP 101 Cb -0.33 -1.77 -0.04 0.00 -1.15 0.00 0.00 33.47 30.17 2hva s TRP 101 CO 0.43 -0.63 0.06 0.12 0.02 0.00 0.00 176.95 176.95 2hva s PHE 102 N 0.94 3.01 -0.30 -1.98 2.19 -0.96 -3.66 117.98 117.23 2hva s PHE 102 Ca -0.04 -0.06 -0.00 0.00 0.33 0.00 0.00 56.93 57.15 2hva s PHE 102 Cb -0.15 -1.47 0.06 0.00 -1.31 0.00 0.00 43.02 40.15 2hva s PHE 102 CO -0.04 0.51 -0.02 1.03 1.83 0.00 0.00 175.22 178.54 2hva s ARG 103 N -2.86 2.33 0.17 10.12 3.00 -1.26 -4.07 118.95 126.37 2hva s ARG 103 Ca 0.29 -1.33 -0.27 0.00 0.00 0.00 0.00 55.73 54.42 2hva s ARG 103 Cb -0.10 -3.13 -0.08 0.00 0.00 0.00 0.00 34.95 31.64 2hva s ARG 103 CO 0.21 -0.64 0.82 0.42 0.00 0.00 0.00 175.30 176.11 2hva s ILE 104 N 1.20 4.35 0.75 1.52 1.01 -1.26 -4.98 121.20 123.78 2hva s ILE 104 Ca -0.05 1.80 -0.16 0.00 0.00 0.00 0.00 60.65 62.25 2hva s ILE 104 Cb -0.20 -4.19 -0.01 0.00 0.01 0.00 0.00 42.46 38.07 2hva s ILE 104 CO -0.02 0.49 0.71 -2.65 0.00 0.00 0.00 174.94 173.47 2hva n PRO 105 N 1.77 0.31 0.15 2.79 -0.02 -1.26 -4.50 135.00 134.23 2hva n PRO 105 Ca -0.04 0.15 0.17 0.00 -2.02 0.00 0.00 63.50 61.76 2hva n PRO 105 Cb 0.48 -2.00 0.76 0.00 -0.02 0.00 0.00 33.50 32.72 2hva n PRO 105 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 2hva h ASN 106 N -0.47 0.00 -0.31 2.55 -0.73 -1.97 0.43 115.58 115.09 2hva h ASN 106 Ca -0.46 0.00 0.01 0.00 1.87 0.00 0.00 56.30 57.72 2hva h ASN 106 Cb 1.33 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.91 2hva h ASN 106 CO 0.43 0.00 0.19 -0.61 -0.37 0.00 0.00 177.43 177.07 2hva h GLN 107 N 0.00 0.37 -0.00 6.67 4.15 -2.03 -2.87 115.11 121.40 2hva h GLN 107 Ca 0.13 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.52 2hva h GLN 107 Cb 0.60 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.21 2hva h GLN 107 CO -0.00 0.25 -0.70 1.19 -1.93 0.00 0.00 178.83 177.63 2hva n PHE 108 N -4.90 0.00 -0.25 3.99 3.01 -0.64 -4.31 117.46 114.37 2hva n PHE 108 Ca -0.01 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.60 2hva n PHE 108 Cb 0.04 -0.06 0.44 0.00 -0.01 0.00 0.00 39.48 39.88 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 0.69 0.55 0.00 -1.08 4.15 0.07 0.19 115.11 119.67 2hva h GLN 109 Ca 0.00 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.35 2hva h GLN 109 Cb 0.56 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.12 2hva h GLN 109 CO 0.00 0.36 -0.18 0.78 -1.93 0.00 0.00 178.83 177.87 2hva h GLY 110 N 0.57 0.00 -5.12 2.39 0.00 -1.75 -3.33 103.07 95.82 2hva h GLY 110 Ca 0.45 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.90 2hva h GLY 110 CO -0.19 0.00 -0.09 -0.45 0.00 0.00 0.00 176.54 175.81 2hva s SER 111 N -6.76 -0.23 0.96 0.19 0.15 0.43 -5.00 113.70 103.44 2hva s SER 111 Ca -0.04 -0.14 -0.11 0.00 0.70 0.00 0.00 55.95 56.36 2hva s SER 111 Cb 0.15 0.29 0.16 0.00 -1.71 0.00 0.00 66.02 64.91 2hva s SER 111 CO 0.67 -0.02 1.05 -2.65 1.20 0.00 0.00 173.24 173.48 2hva n PRO 112 N 3.44 -0.73 -1.84 5.44 -0.02 0.17 -4.88 135.00 136.58 2hva n PRO 112 Ca 0.06 -0.15 -0.33 0.00 -2.02 0.00 0.00 63.50 61.06 2hva n PRO 112 Cb 0.64 -2.29 0.04 0.00 -0.02 0.00 0.00 33.50 31.86 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 -4.50 2.95 -0.20 0.52 0.02 -1.26 -4.95 135.00 127.58 2hva s PRO 113 Ca 0.66 1.35 -0.29 0.00 0.02 0.00 0.00 61.00 62.75 2hva s PRO 113 Cb -0.23 -1.97 -0.04 0.00 0.02 0.00 0.00 34.50 32.28 2hva s PRO 113 CO 0.60 -1.13 1.74 0.00 -0.33 0.00 0.00 177.00 177.88 2hva s ALA 114 N -2.34 3.21 1.24 -1.55 0.00 -1.25 -4.98 121.76 116.08 2hva s ALA 114 Ca 0.66 0.59 -0.18 0.00 0.00 0.00 0.00 51.96 53.03 2hva s ALA 114 Cb -0.20 -3.89 0.27 0.00 0.00 0.00 0.00 23.12 19.31 2hva s ALA 114 CO 0.40 -2.05 0.61 -2.30 0.00 0.00 0.00 175.76 172.42 2hva n PRO 115 N 7.83 -3.44 -2.22 0.00 -0.02 -1.26 -4.02 135.00 131.86 2hva n PRO 115 Ca 0.20 -1.01 0.01 0.00 -2.02 0.00 0.00 63.50 60.68 2hva n PRO 115 Cb 0.45 -1.74 0.04 0.00 -0.02 0.00 0.00 33.50 32.23 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 -3.60 0.91 -3.67 2.55 2.88 -1.25 -4.69 113.62 106.74 2hva n SER 116 Ca 0.09 -2.03 -0.16 0.00 -1.33 0.00 0.00 58.87 55.44 2hva n SER 116 Cb 0.49 -0.25 -0.15 0.00 -0.75 0.00 0.00 64.21 63.54 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 -2.73 0.62 0.57 -3.46 1.01 -1.26 -5.01 116.67 106.41 2hva s ASP 117 Ca 0.26 0.37 0.26 0.00 0.71 0.00 0.00 52.55 54.15 2hva s ASP 117 Cb 0.34 0.33 1.60 0.00 1.01 0.00 0.00 42.92 46.19 2hva s ASP 117 CO -0.09 -0.24 2.14 -0.08 0.21 0.00 0.00 175.17 177.11 2hva h GLU 118 N 8.26 0.00 0.11 8.23 4.81 -2.01 -1.06 114.58 132.91 2hva h GLU 118 Ca -0.16 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.79 2hva h GLU 118 Cb 1.12 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.49 2hva h GLU 118 CO 0.16 0.00 -1.35 1.03 -0.73 0.00 0.00 179.01 178.12 2hva h SER 119 N 0.00 0.37 -3.40 1.04 0.87 -1.97 -3.44 113.55 107.02 2hva h SER 119 Ca 0.07 -0.44 -0.60 0.00 -1.23 0.00 0.00 61.79 59.59 2hva h SER 119 Cb 0.34 -0.12 -0.10 0.00 -0.44 0.00 0.00 62.40 62.09 2hva h SER 119 CO -0.00 1.36 0.48 -0.69 -0.53 0.00 0.00 176.83 177.44 2hva s VAL 120 N -2.64 4.75 0.15 2.23 1.01 -0.40 -4.50 120.40 120.99 2hva s VAL 120 Ca -0.06 1.29 0.09 0.00 0.00 0.00 0.00 61.98 63.31 2hva s VAL 120 Cb 0.07 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 2hva s VAL 120 CO 0.87 -0.28 -0.21 -1.59 0.00 0.00 0.00 175.10 173.88 2hva s LYS 121 N 3.06 1.30 -0.13 2.72 -2.85 -1.13 -4.55 119.74 118.17 2hva s LYS 121 Ca 0.35 -1.36 -0.03 0.00 -1.00 0.00 0.00 55.97 53.93 2hva s LYS 121 Cb -0.14 -1.54 -0.03 0.00 -2.06 0.00 0.00 37.83 34.06 2hva s LYS 121 CO 0.13 0.34 -0.02 0.42 0.10 0.00 0.00 175.35 176.32 2hva s ILE 122 N -1.58 4.09 0.21 3.79 -1.09 -1.26 -1.35 121.20 124.02 2hva s ILE 122 Ca 0.14 -0.30 0.03 0.00 -2.23 0.00 0.00 60.65 58.28 2hva s ILE 122 Cb -0.08 -2.77 -0.03 0.00 -1.58 0.00 0.00 42.46 38.00 2hva s ILE 122 CO 0.07 0.53 0.36 -1.61 -1.23 0.00 0.00 174.94 173.06 2hva s GLU 123 N -0.11 3.46 0.62 2.79 2.02 -0.80 -4.92 118.70 121.76 2hva s GLU 123 Ca 0.03 -0.58 -0.04 0.00 0.02 0.00 0.00 54.97 54.39 2hva s GLU 123 Cb -0.13 -2.88 0.03 0.00 0.10 0.00 0.00 34.13 31.25 2hva s GLU 123 CO 0.02 0.43 0.90 -1.21 0.02 0.00 0.00 175.26 175.42 2hva s GLU 124 N -3.64 2.58 1.10 1.61 2.02 -1.26 -3.07 118.70 118.05 2hva s GLU 124 Ca 0.36 -0.28 -0.14 0.00 0.02 0.00 0.00 54.97 54.93 2hva s GLU 124 Cb -0.10 -2.30 0.24 0.00 0.10 0.00 0.00 34.13 32.08 2hva s GLU 124 CO 0.30 -0.88 1.06 -0.98 0.02 0.00 0.00 175.26 174.78 2hva s ARG 125 N -5.01 -0.42 0.00 1.61 1.70 -0.62 -4.87 118.95 111.35 2hva s ARG 125 Ca 0.56 0.51 0.00 0.00 -0.47 0.00 0.00 55.73 56.34 2hva s ARG 125 Cb -0.11 -1.64 0.00 0.00 -0.57 0.00 0.00 34.95 32.64 2hva s ARG 125 CO 0.43 -3.30 0.00 -0.85 -1.08 0.00 0.00 175.30 170.50 2hva n GLU 126 N -4.57 0.00 -0.71 3.89 0.28 -1.26 -5.09 120.64 113.18 2hva n GLU 126 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.05 2hva n GLU 126 Cb 0.57 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.44 2hva n GLU 126 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2hva n GLY 127 N -0.93 -1.52 3.08 -1.84 0.00 -1.26 -5.10 105.19 97.63 2hva n GLY 127 Ca 0.00 -0.69 -0.19 0.00 0.00 0.00 0.00 46.02 45.14 2hva n GLY 127 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2hva s ILE 128 N 0.00 0.87 -0.15 -0.61 -4.36 -1.26 -5.06 121.20 110.63 2hva s ILE 128 Ca 0.00 -0.68 -0.04 0.00 -0.26 0.00 0.00 60.65 59.66 2hva s ILE 128 Cb 0.00 -0.77 -0.03 0.00 1.25 0.00 0.00 42.46 42.91 2hva s ILE 128 CO 0.00 0.09 -0.01 -0.89 0.24 0.00 0.00 174.94 174.37 2hva s THR 129 N -0.55 4.20 0.01 8.37 2.01 -1.26 -4.27 115.64 124.14 2hva s THR 129 Ca 0.02 -0.26 -0.04 0.00 0.31 0.00 0.00 61.69 61.72 2hva s THR 129 Cb -0.06 -2.84 -0.01 0.00 0.01 0.00 0.00 72.50 69.61 2hva s THR 129 CO 0.00 0.51 0.05 0.68 -0.69 0.00 0.00 174.62 175.18 2hva s VAL 130 N 0.10 0.09 -0.14 3.82 -7.23 -1.24 -0.37 120.40 115.42 2hva s VAL 130 Ca 0.01 -0.76 -0.04 0.00 -1.81 0.00 0.00 61.98 59.38 2hva s VAL 130 Cb -0.13 -0.34 -0.03 0.00 0.56 0.00 0.00 36.38 36.44 2hva s VAL 130 CO 0.02 -0.42 -0.01 -0.31 -0.31 0.00 0.00 175.10 174.07 2hva s TYR 131 N -1.36 3.09 -0.02 2.82 2.02 -1.25 -3.94 117.35 118.72 2hva s TYR 131 Ca -0.15 -0.12 -0.00 0.00 -0.37 0.00 0.00 57.07 56.43 2hva s TYR 131 Cb -0.08 -1.93 -0.04 0.00 -0.40 0.00 0.00 41.96 39.51 2hva s TYR 131 CO 0.00 0.12 0.05 -1.54 -1.57 0.00 0.00 175.55 172.61 2hva s SER 132 N 0.06 5.48 -0.01 2.29 1.04 -1.25 -3.53 113.70 117.77 2hva s SER 132 Ca 0.01 0.11 0.03 0.00 0.48 0.00 0.00 55.95 56.59 2hva s SER 132 Cb -0.13 -1.54 -0.01 0.00 0.10 0.00 0.00 66.02 64.45 2hva s SER 132 CO 0.02 0.29 -0.12 0.28 0.98 0.00 0.00 173.24 174.70 2hva s THR 133 N -1.12 0.94 -0.05 2.02 -1.32 -1.23 -3.80 115.64 111.08 2hva s THR 133 Ca 0.20 -0.49 0.05 0.00 -1.21 0.00 0.00 61.69 60.24 2hva s THR 133 Cb -0.12 -0.79 -0.02 0.00 -1.51 0.00 0.00 72.50 70.06 2hva s THR 133 CO 0.11 0.27 -0.19 0.00 -2.21 0.00 0.00 174.62 172.60 2hva s GLN 134 N -0.19 2.43 0.30 7.08 0.00 -1.26 -3.78 119.66 124.24 2hva s GLN 134 Ca 0.03 -0.80 0.03 0.00 -0.00 0.00 0.00 55.36 54.63 2hva s GLN 134 Cb -0.06 -2.26 -0.01 0.00 0.00 0.00 0.00 33.01 30.69 2hva s GLN 134 CO -0.00 0.55 0.33 1.97 0.00 0.00 0.00 175.29 178.14 2hva n PHE 135 N 2.51 -0.98 -3.53 9.60 -1.74 -1.26 -4.78 117.46 117.28 2hva n PHE 135 Ca -0.17 -2.34 -0.41 0.00 -0.56 0.00 0.00 57.45 53.97 2hva n PHE 135 Cb 0.52 0.36 -0.06 0.00 1.52 0.00 0.00 39.48 41.82 2hva n PHE 135 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 2hva s GLY 136 N -3.03 2.68 0.07 4.97 0.00 -1.26 -4.40 107.32 106.36 2hva s GLY 136 Ca 0.32 -3.39 -0.16 0.00 0.00 0.00 0.00 44.72 41.49 2hva s GLY 136 CO 0.23 1.19 0.73 0.61 0.00 0.00 0.00 173.10 175.85 2hva n GLY 137 N 3.50 0.68 0.66 0.20 0.00 -1.26 -5.09 105.19 103.87 2hva n GLY 137 Ca 0.13 -1.04 -0.05 0.00 0.00 0.00 0.00 46.02 45.06 2hva n GLY 137 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2hva n TYR 138 N -0.52 0.00 -1.33 1.61 9.36 -1.26 -4.71 117.16 120.32 2hva n TYR 138 Ca 0.00 0.00 0.16 0.00 3.32 0.00 0.00 57.90 61.39 2hva n TYR 138 Cb 0.38 -0.23 -0.08 0.00 -0.63 0.00 0.00 39.34 38.78 2hva n TYR 138 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2hva n ALA 139 N -3.84 -3.48 -0.55 2.98 0.00 -1.26 -5.02 120.51 109.33 2hva n ALA 139 Ca -0.08 0.78 0.00 0.00 0.00 0.00 0.00 53.44 54.14 2hva n ALA 139 Cb 0.27 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.31 2hva n ALA 139 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2hva n LYS 140 N -4.16 0.00 0.00 0.00 5.02 -1.26 -4.99 118.16 112.76 2hva n LYS 140 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 2hva n LYS 140 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.64 2hva n LYS 140 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2hva n GLU 141 N -1.67 0.00 0.06 1.97 0.28 -1.26 -4.75 120.64 115.27 2hva n GLU 141 Ca 0.00 0.00 -0.08 0.00 -0.16 0.00 0.00 57.16 56.92 2hva n GLU 141 Cb 0.00 -0.09 0.06 0.00 1.43 0.00 0.00 31.44 32.85 2hva n GLU 141 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2hva h ALA 142 N 0.00 0.70 -0.25 -1.84 0.00 -1.95 -2.86 119.26 113.06 2hva h ALA 142 Ca 0.00 -0.58 -0.11 0.00 0.00 0.00 0.00 54.91 54.22 2hva h ALA 142 Cb 0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2hva h ALA 142 CO 0.00 0.76 -0.30 -0.44 0.00 0.00 0.00 179.25 179.26 2hva h ASP 143 N 0.23 0.52 -0.74 0.00 3.32 -1.90 -2.74 116.42 115.11 2hva h ASP 143 Ca -0.02 -0.19 -0.06 0.00 0.02 0.00 0.00 57.03 56.78 2hva h ASP 143 Cb 1.22 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.60 2hva h ASP 143 CO 0.11 0.80 0.24 1.88 -1.72 0.00 0.00 179.24 180.55 2hva h TYR 144 N 0.44 1.19 -0.95 4.55 0.05 -1.83 -1.81 116.97 118.61 2hva h TYR 144 Ca 0.06 -0.11 0.14 0.00 0.05 0.00 0.00 58.73 58.86 2hva h TYR 144 Cb 0.75 -0.35 -0.08 0.00 1.01 0.00 0.00 36.73 38.06 2hva h TYR 144 CO 0.03 0.93 0.60 0.28 -1.05 0.00 0.00 178.16 178.95 2hva h VAL 145 N 1.11 0.85 -0.28 -2.88 2.07 -1.26 0.69 116.25 116.55 2hva h VAL 145 Ca 0.24 -0.28 -0.16 0.00 0.82 0.00 0.00 66.70 67.33 2hva h VAL 145 Cb 0.29 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 2hva h VAL 145 CO -0.01 0.15 -0.46 0.00 0.02 0.00 0.00 177.57 177.27 2hva h ALA 146 N 1.58 0.67 -0.14 1.67 0.00 -1.28 -1.98 119.26 119.78 2hva h ALA 146 Ca 0.49 -0.48 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2hva h ALA 146 Cb 0.66 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2hva h ALA 146 CO -0.25 0.67 -0.17 0.45 0.00 0.00 0.00 179.25 179.95 2hva h HIS 147 N 0.57 0.45 -0.27 0.00 -0.00 -0.00 -2.18 115.15 113.72 2hva h HIS 147 Ca 0.03 -0.14 -0.02 0.00 -0.00 0.00 0.00 60.37 60.24 2hva h HIS 147 Cb 1.02 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 28.32 2hva h HIS 147 CO 0.05 0.78 0.08 0.00 -0.00 0.00 0.00 177.93 178.84 2hva h ALA 148 N 0.59 1.62 -0.24 2.45 0.00 0.20 -2.21 119.26 121.67 2hva h ALA 148 Ca 0.02 -0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.65 2hva h ALA 148 Cb 0.72 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2hva h ALA 148 CO 0.04 0.29 -0.54 1.15 0.00 0.00 0.00 179.25 180.19 2hva h THR 149 N 0.39 1.30 -0.97 0.00 2.02 -1.27 -3.11 112.91 111.26 2hva h THR 149 Ca 0.09 -1.75 0.03 0.00 0.77 0.00 0.00 66.41 65.55 2hva h THR 149 Cb 0.14 1.69 -0.05 0.00 -1.74 0.00 0.00 68.15 68.18 2hva h THR 149 CO -0.01 0.56 0.64 -0.61 0.37 0.00 0.00 175.52 176.47 2hva h GLN 150 N 0.55 1.22 -0.92 6.66 5.75 -0.77 -1.70 115.11 125.90 2hva h GLN 150 Ca 0.01 -0.07 0.04 0.00 -0.15 0.00 0.00 58.65 58.48 2hva h GLN 150 Cb 1.11 -0.27 -0.06 0.00 1.07 0.00 0.00 27.48 29.33 2hva h GLN 150 CO 0.11 0.80 0.59 1.25 -2.65 0.00 0.00 178.83 178.94 2hva h LEU 151 N 1.25 0.97 -0.40 -2.39 5.85 -1.44 0.14 115.31 119.30 2hva h LEU 151 Ca 0.38 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.08 2hva h LEU 151 Cb -0.03 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 2hva h LEU 151 CO -0.11 0.66 0.18 0.03 -0.34 0.00 0.00 178.44 178.86 2hva h ARG 152 N 1.13 0.58 -0.78 1.25 -0.00 -1.34 -1.64 114.38 113.59 2hva h ARG 152 Ca 0.37 -0.09 -0.03 0.00 -0.50 0.00 0.00 59.98 59.72 2hva h ARG 152 Cb 0.04 -0.10 -0.04 0.00 0.00 0.00 0.00 29.97 29.88 2hva h ARG 152 CO -0.13 0.53 0.35 1.15 0.00 0.00 0.00 179.97 181.87 2hva h THR 153 N 0.50 1.25 -0.19 2.04 2.02 -0.80 -0.82 112.91 116.91 2hva h THR 153 Ca 0.14 -0.74 0.03 0.00 0.77 0.00 0.00 66.41 66.60 2hva h THR 153 Cb 0.15 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 66.83 2hva h THR 153 CO -0.01 0.31 0.03 0.74 0.37 0.00 0.00 175.52 176.95 2hva h THR 154 N 1.11 0.90 0.00 3.16 2.02 -0.40 -0.69 112.91 119.01 2hva h THR 154 Ca 0.26 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.41 2hva h THR 154 Cb 0.15 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 2hva h THR 154 CO -0.03 0.02 0.00 0.18 0.37 0.00 0.00 175.52 176.06 2hva n LEU 155 N -5.10 0.00 -0.36 2.58 4.77 -0.65 -3.57 117.00 114.67 2hva n LEU 155 Ca -0.03 0.46 0.33 0.00 -0.03 0.00 0.00 56.01 56.74 2hva n LEU 155 Cb 0.09 -0.46 0.67 0.00 -2.33 0.00 0.00 43.42 41.39 2hva n LEU 155 CO 0.28 -0.14 1.29 -0.08 -1.33 0.00 0.00 177.39 177.41 2hva h GLU 156 N 0.00 0.13 -0.94 3.23 4.57 0.37 0.87 114.58 122.81 2hva h GLU 156 Ca 0.00 -0.01 -0.33 0.00 -1.18 0.00 0.00 59.36 57.84 2hva h GLU 156 Cb 0.32 -0.03 -0.20 0.00 -0.16 0.00 0.00 28.75 28.69 2hva h GLU 156 CO 0.00 0.09 0.42 0.41 -1.18 0.00 0.00 179.01 178.75 2hva n GLY 157 N -1.66 3.71 3.18 1.92 0.00 -1.23 -4.90 105.19 106.21 2hva n GLY 157 Ca 0.28 -0.82 -0.09 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.51 0.15 -2.00 2.61 -4.23 0.30 -5.04 115.64 104.92 2hva s THR 158 Ca 0.44 -1.24 0.05 0.00 -1.18 0.00 0.00 61.69 59.76 2hva s THR 158 Cb 0.36 -1.30 0.14 0.00 1.34 0.00 0.00 72.50 73.04 2hva s THR 158 CO 0.09 -0.68 1.17 -0.81 -0.54 0.00 0.00 174.62 173.85 2hva n PRO 159 N 0.07 0.98 -1.74 3.99 -0.04 -1.26 -4.90 135.00 132.10 2hva n PRO 159 Ca -0.15 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.89 2hva n PRO 159 Cb 0.62 -1.08 -0.01 0.00 -0.04 0.00 0.00 33.50 32.99 2hva n PRO 159 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hva n ALA 160 N -0.58 2.14 -2.90 0.55 0.00 -1.26 -5.00 120.51 113.46 2hva n ALA 160 Ca 0.04 0.37 -0.29 0.00 0.00 0.00 0.00 53.44 53.55 2hva n ALA 160 Cb 0.02 -2.40 -0.04 0.00 0.00 0.00 0.00 19.45 17.03 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 -0.53 5.23 0.29 0.00 2.01 -1.26 -5.00 115.64 116.38 2hva s THR 161 Ca 0.60 -0.54 -0.19 0.00 0.31 0.00 0.00 61.69 61.86 2hva s THR 161 Cb -0.52 -3.59 0.02 0.00 0.01 0.00 0.00 72.50 68.42 2hva s THR 161 CO 0.56 0.06 0.69 -0.72 -0.69 0.00 0.00 174.62 174.52 2hva s TYR 162 N -1.57 -0.05 -0.39 4.92 -0.85 -1.24 -4.20 117.35 113.96 2hva s TYR 162 Ca 0.34 -0.41 -0.04 0.00 -0.52 0.00 0.00 57.07 56.44 2hva s TYR 162 Cb -0.12 0.64 0.09 0.00 0.38 0.00 0.00 41.96 42.95 2hva s TYR 162 CO 0.27 -1.24 0.18 -0.65 -1.52 0.00 0.00 175.55 172.59 2hva s GLN 163 N -3.73 2.17 -1.42 -3.49 -1.52 -0.16 -4.66 119.66 106.85 2hva s GLN 163 Ca 0.13 -1.66 -0.12 0.00 -1.95 0.00 0.00 55.36 51.76 2hva s GLN 163 Cb -0.05 -3.54 -0.04 0.00 -0.22 0.00 0.00 33.01 29.16 2hva s GLN 163 CO 0.08 -0.97 2.50 0.41 -0.25 0.00 0.00 175.29 177.05 2hva n GLY 164 N 4.65 4.08 0.00 3.09 0.00 -1.26 -3.34 105.19 112.42 2hva n GLY 164 Ca -0.05 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.50 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 5.01 0.00 -3.64 1.61 2.03 -1.26 -5.08 116.55 115.22 2hva n ASP 165 Ca 0.62 0.00 -0.14 0.00 0.52 0.00 0.00 54.79 55.79 2hva n ASP 165 Cb 0.30 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.63 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 -0.78 0.00 0.20 5.18 0.11 -1.21 -3.75 120.40 120.16 2hva s VAL 166 Ca 0.00 -0.01 -0.08 0.00 -2.93 0.00 0.00 61.98 58.96 2hva s VAL 166 Cb 0.00 -0.92 -0.02 0.00 -1.53 0.00 0.00 36.38 33.92 2hva s VAL 166 CO 0.00 -0.01 0.30 -0.72 -3.33 0.00 0.00 175.10 171.34 2hva s TYR 167 N 0.13 0.62 0.02 1.54 1.13 -0.72 -4.44 117.35 115.62 2hva s TYR 167 Ca -0.02 -0.94 0.05 0.00 -1.41 0.00 0.00 57.07 54.76 2hva s TYR 167 Cb -0.04 -0.13 -0.03 0.00 -1.10 0.00 0.00 41.96 40.66 2hva s TYR 167 CO 0.02 -0.79 -0.14 0.71 -2.51 0.00 0.00 175.55 172.84 2hva s TYR 168 N -4.04 2.67 -0.00 -3.49 2.02 -1.07 -0.18 117.35 113.26 2hva s TYR 168 Ca 0.25 -0.18 0.05 0.00 -0.37 0.00 0.00 57.07 56.83 2hva s TYR 168 Cb 0.03 -1.53 -0.03 0.00 -0.40 0.00 0.00 41.96 40.03 2hva s TYR 168 CO 0.07 0.27 -0.16 0.00 -1.57 0.00 0.00 175.55 174.16 2hva s ALA 170 N -0.84 1.18 0.00 0.00 0.00 0.20 -2.42 121.76 119.88 2hva s ALA 170 Ca 0.13 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 50.92 2hva s ALA 170 Cb -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.01 2hva s ALA 170 CO 0.03 0.02 0.00 0.41 0.00 0.00 0.00 175.76 176.22 2hva n GLY 171 N 0.67 0.74 3.08 0.00 0.00 -1.26 -0.56 105.19 107.87 2hva n GLY 171 Ca -0.17 -0.46 -0.33 0.00 0.00 0.00 0.00 46.02 45.07 2hva n GLY 171 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2hva s TYR 172 N -1.97 3.47 0.35 1.61 5.04 -1.26 -4.65 117.35 119.94 2hva s TYR 172 Ca 0.00 -2.48 0.08 0.00 -2.44 0.00 0.00 57.07 52.23 2hva s TYR 172 Cb 0.00 -2.43 -0.03 0.00 0.35 0.00 0.00 41.96 39.85 2hva s TYR 172 CO 0.00 -0.90 0.23 -0.51 -1.34 0.00 0.00 175.55 173.03 2hva s ASP 173 N 1.14 4.94 0.37 4.32 1.11 -1.26 -4.80 116.67 122.49 2hva s ASP 173 Ca 0.00 -0.68 -0.28 0.00 0.18 0.00 0.00 52.55 51.77 2hva s ASP 173 Cb -0.20 -0.78 -0.11 0.00 1.07 0.00 0.00 42.92 42.90 2hva s ASP 173 CO -0.05 -0.38 1.48 -2.16 1.18 0.00 0.00 175.17 175.24 2hva s PRO 174 N -3.94 4.12 -0.58 8.23 0.04 -1.26 -4.83 135.00 136.78 2hva s PRO 174 Ca 0.40 2.55 -0.27 0.00 0.04 0.00 0.00 61.00 63.73 2hva s PRO 174 Cb -0.03 -2.98 -0.26 0.00 0.04 0.00 0.00 34.50 31.27 2hva s PRO 174 CO 0.25 -0.52 1.83 -2.30 0.04 0.00 0.00 177.00 176.30 2hva n PRO 175 N 0.53 0.59 0.00 0.56 -0.02 -1.26 -3.88 135.00 131.52 2hva n PRO 175 Ca 0.01 -1.55 0.00 0.00 -2.02 0.00 0.00 63.50 59.94 2hva n PRO 175 Cb 0.39 -3.08 0.00 0.00 -0.02 0.00 0.00 33.50 30.79 2hva n PRO 175 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 2hva n MET 176 N 7.83 0.00 -3.61 -0.52 2.81 -1.26 -5.02 117.12 117.35 2hva n MET 176 Ca 0.46 0.00 -0.29 0.00 -1.81 0.00 0.00 57.70 56.06 2hva n MET 176 Cb 0.43 -0.33 -0.13 0.00 -0.71 0.00 0.00 33.22 32.48 2hva n MET 176 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2hva s LYS 177 N -1.75 0.84 0.28 0.03 3.01 -1.25 -4.99 119.74 115.90 2hva s LYS 177 Ca 0.00 -1.48 0.01 0.00 -1.01 0.00 0.00 55.97 53.49 2hva s LYS 177 Cb 0.00 -1.81 0.40 0.00 -1.01 0.00 0.00 37.83 35.40 2hva s LYS 177 CO 0.00 -1.14 1.73 -1.00 0.51 0.00 0.00 175.35 175.46 2hva h PRO 178 N 7.20 0.57 -4.85 -1.68 0.13 -1.95 -3.37 132.00 128.05 2hva h PRO 178 Ca -0.02 -0.19 -0.71 0.00 -0.87 0.00 0.00 66.00 64.21 2hva h PRO 178 Cb 0.96 -0.04 -0.19 0.00 0.13 0.00 0.00 31.00 31.86 2hva h PRO 178 CO 0.40 0.72 0.77 0.71 -0.23 0.00 0.00 178.00 180.37 2hva s TYR 179 N -4.64 3.24 0.00 1.56 2.02 -1.26 -4.22 117.35 114.05 2hva s TYR 179 Ca -0.08 -1.53 0.00 0.00 -0.37 0.00 0.00 57.07 55.10 2hva s TYR 179 Cb 0.14 -4.22 0.00 0.00 -0.40 0.00 0.00 41.96 37.48 2hva s TYR 179 CO 0.80 -1.42 0.00 0.41 -1.57 0.00 0.00 175.55 173.77 2hva n GLY 180 N 5.19 0.02 3.71 0.71 0.00 -1.26 -5.15 105.19 108.40 2hva n GLY 180 Ca 0.24 -0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.19 2.23 0.31 1.61 1.81 -1.26 -5.15 118.95 117.31 2hva s ARG 181 Ca 0.00 -1.73 0.09 0.00 -1.72 0.00 0.00 55.73 52.37 2hva s ARG 181 Cb 0.00 -2.03 -0.04 0.00 -0.45 0.00 0.00 34.95 32.43 2hva s ARG 181 CO 0.00 0.02 0.09 0.50 -0.68 0.00 0.00 175.30 175.23 2hva s ARG 182 N -3.83 2.34 0.14 3.54 6.06 -1.26 -4.96 118.95 120.98 2hva s ARG 182 Ca 0.38 -1.51 0.06 0.00 -2.50 0.00 0.00 55.73 52.16 2hva s ARG 182 Cb 0.01 -2.16 -0.04 0.00 0.06 0.00 0.00 34.95 32.82 2hva s ARG 182 CO 0.22 0.20 0.03 -0.80 -2.50 0.00 0.00 175.30 172.45 2hva s ASN 183 N -3.78 5.03 -0.02 -2.12 0.01 -1.26 -4.55 114.94 108.24 2hva s ASN 183 Ca 0.35 -0.25 -0.09 0.00 -0.71 0.00 0.00 52.86 52.16 2hva s ASN 183 Cb -0.04 -1.18 0.01 0.00 0.41 0.00 0.00 41.25 40.46 2hva s ASN 183 CO 0.22 0.12 0.19 -1.61 -1.51 0.00 0.00 177.10 174.51 2hva s GLU 184 N -2.73 0.46 -0.08 -0.60 2.02 0.28 -4.07 118.70 113.98 2hva s GLU 184 Ca 0.28 -0.16 -0.02 0.00 0.02 0.00 0.00 54.97 55.08 2hva s GLU 184 Cb -0.10 0.20 0.03 0.00 0.10 0.00 0.00 34.13 34.36 2hva s GLU 184 CO 0.19 -0.10 0.04 0.08 0.02 0.00 0.00 175.26 175.49 2hva s VAL 185 N -0.95 0.12 -0.21 2.63 1.01 -1.25 0.63 120.40 122.38 2hva s VAL 185 Ca -0.10 0.17 -0.06 0.00 0.00 0.00 0.00 61.98 61.99 2hva s VAL 185 Cb -0.05 -0.41 -0.03 0.00 0.00 0.00 0.00 36.38 35.89 2hva s VAL 185 CO 0.02 0.13 0.02 0.26 0.00 0.00 0.00 175.10 175.53 2hva s TRP 186 N 2.07 3.06 0.05 5.22 0.51 -0.73 -3.80 118.94 125.31 2hva s TRP 186 Ca 0.04 -0.46 -0.16 0.00 -2.12 0.00 0.00 56.10 53.40 2hva s TRP 186 Cb -0.13 -2.13 -0.06 0.00 -0.81 0.00 0.00 33.47 30.34 2hva s TRP 186 CO -0.05 -0.28 0.49 -0.51 -0.51 0.00 0.00 176.95 176.09 2hva s LEU 187 N 1.18 4.48 0.09 2.99 1.43 -1.23 -2.59 118.68 125.03 2hva s LEU 187 Ca 0.03 1.09 -0.30 0.00 -1.03 0.00 0.00 54.13 53.92 2hva s LEU 187 Cb -0.14 -2.79 -0.06 0.00 0.03 0.00 0.00 46.19 43.23 2hva s LEU 187 CO 0.02 0.28 1.20 -0.69 0.23 0.00 0.00 176.35 177.38 2hva s VAL 188 N -1.14 3.95 -1.91 -1.59 1.01 -1.26 -3.80 120.40 115.66 2hva s VAL 188 Ca 0.27 1.44 0.21 0.00 0.00 0.00 0.00 61.98 63.90 2hva s VAL 188 Cb -0.18 -3.92 0.55 0.00 0.00 0.00 0.00 36.38 32.83 2hva s VAL 188 CO 0.16 0.14 1.62 0.29 0.00 0.00 0.00 175.10 177.31 2hva n LYS 189 N 3.64 0.59 -0.83 2.72 4.76 0.50 -0.99 118.16 128.54 2hva n LYS 189 Ca 0.08 0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.54 2hva n LYS 189 Cb 0.46 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.15 2hva n LYS 189 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03