#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hva n LEU 2 N 0.00 0.00 0.00 4.03 7.94 -1.26 -5.15 117.00 122.56 2hva n LEU 2 Ca 0.00 0.00 -0.08 0.00 -1.11 0.00 0.00 56.01 54.82 2hva n LEU 2 Cb 0.00 0.19 0.06 0.00 0.53 0.00 0.00 43.42 44.20 2hva n LEU 2 CO 0.00 -0.19 0.24 0.61 -1.11 0.00 0.00 177.39 176.93 2hva n GLY 3 N -1.41 -1.26 0.02 -3.96 0.00 -1.26 -5.05 105.19 92.28 2hva n GLY 3 Ca 0.00 -1.68 -0.02 0.00 0.00 0.00 0.00 46.02 44.33 2hva n GLY 3 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2hva n MET 4 N -1.77 2.24 -1.60 1.61 0.00 -1.26 -5.13 117.12 111.22 2hva n MET 4 Ca 0.04 0.01 0.00 0.00 0.00 0.00 0.00 57.70 57.75 2hva n MET 4 Cb 0.16 -1.07 0.00 0.00 0.00 0.00 0.00 33.22 32.30 2hva n MET 4 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 175.97 175.08 2hva n ILE 5 N -2.29 -9.83 -2.65 3.17 5.41 -1.26 -4.94 119.36 106.97 2hva n ILE 5 Ca -0.05 2.30 -0.40 0.00 1.00 0.00 0.00 62.75 65.59 2hva n ILE 5 Cb 0.58 -4.48 -0.05 0.00 -0.71 0.00 0.00 39.64 34.98 2hva n ILE 5 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2hva s ARG 6 N -1.38 4.78 -0.08 0.38 1.81 -1.26 -5.05 118.95 118.15 2hva s ARG 6 Ca 0.00 1.60 0.05 0.00 -1.72 0.00 0.00 55.73 55.66 2hva s ARG 6 Cb 0.00 -3.24 -0.01 0.00 -0.45 0.00 0.00 34.95 31.25 2hva s ARG 6 CO 0.00 0.41 -0.24 1.21 -0.68 0.00 0.00 175.30 175.99 2hva s ASN 7 N -1.08 3.06 0.68 0.23 3.04 -1.26 -5.13 114.94 114.49 2hva s ASN 7 Ca 0.42 -0.53 -0.13 0.00 0.04 0.00 0.00 52.86 52.66 2hva s ASN 7 Cb -0.28 -1.09 0.01 0.00 -1.54 0.00 0.00 41.25 38.35 2hva s ASN 7 CO 0.35 0.21 1.09 -0.55 -3.04 0.00 0.00 177.10 175.15 2hva s SER 8 N 0.06 5.16 0.91 -4.21 0.15 -1.26 -5.04 113.70 109.47 2hva s SER 8 Ca -0.10 1.86 0.00 0.00 0.70 0.00 0.00 55.95 58.41 2hva s SER 8 Cb -0.16 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 2hva s SER 8 CO 0.06 -1.59 0.00 0.18 1.20 0.00 0.00 173.24 173.09 2hva n LEU 9 N -2.69 0.00 -3.68 3.45 7.99 -1.26 -4.69 117.00 116.11 2hva n LEU 9 Ca 0.09 0.00 -0.42 0.00 -0.01 0.00 0.00 56.01 55.67 2hva n LEU 9 Cb 0.53 0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 43.77 2hva n LEU 9 CO 0.50 -1.34 1.99 0.49 -1.51 0.00 0.00 177.39 177.52 2hva n PHE 10 N -2.74 1.71 0.00 -1.77 3.72 -1.26 -4.55 117.46 112.57 2hva n PHE 10 Ca 0.00 -1.62 0.00 0.00 -0.05 0.00 0.00 57.45 55.78 2hva n PHE 10 Cb 0.00 -1.67 0.00 0.00 -0.94 0.00 0.00 39.48 36.87 2hva n PHE 10 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2hva n GLY 11 N 4.68 -0.04 3.66 1.37 0.00 -1.26 -5.02 105.19 108.58 2hva n GLY 11 Ca 0.49 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.50 6.22 0.02 1.61 0.01 -1.26 -5.08 113.70 114.73 2hva s SER 12 Ca 0.00 0.25 0.02 0.00 1.31 0.00 0.00 55.95 57.52 2hva s SER 12 Cb 0.00 -2.15 -0.01 0.00 0.21 0.00 0.00 66.02 64.07 2hva s SER 12 CO 0.00 0.01 -0.06 0.68 0.41 0.00 0.00 173.24 174.28 2hva s VAL 13 N 1.16 0.44 -0.09 3.43 -7.23 -1.26 -5.11 120.40 111.75 2hva s VAL 13 Ca 0.11 -0.65 0.01 0.00 -1.81 0.00 0.00 61.98 59.64 2hva s VAL 13 Cb -0.14 -0.45 0.02 0.00 0.56 0.00 0.00 36.38 36.37 2hva s VAL 13 CO 0.06 -0.15 -0.09 -1.61 -0.31 0.00 0.00 175.10 172.99 2hva s GLU 14 N -0.87 1.53 -0.17 4.82 2.02 -1.26 -5.13 118.70 119.64 2hva s GLU 14 Ca -0.05 -0.30 -0.08 0.00 0.02 0.00 0.00 54.97 54.56 2hva s GLU 14 Cb -0.06 -1.44 -0.04 0.00 0.10 0.00 0.00 34.13 32.69 2hva s GLU 14 CO 0.00 -0.13 0.10 0.95 0.02 0.00 0.00 175.26 176.20 2hva s THR 15 N 1.21 5.11 -0.41 3.63 -4.23 -1.26 -5.05 115.64 114.64 2hva s THR 15 Ca -0.05 0.08 0.04 0.00 -1.18 0.00 0.00 61.69 60.58 2hva s THR 15 Cb -0.14 -3.29 0.17 0.00 1.34 0.00 0.00 72.50 70.58 2hva s THR 15 CO -0.02 0.49 0.34 0.86 -0.54 0.00 0.00 174.62 175.74 2hva s TRP 16 N 0.04 0.98 0.08 3.99 -0.11 -1.26 -5.03 118.94 117.63 2hva s TRP 16 Ca 0.08 -2.21 -0.29 0.00 1.22 0.00 0.00 56.10 54.89 2hva s TRP 16 Cb -0.12 -0.88 -0.13 0.00 -1.50 0.00 0.00 33.47 30.85 2hva s TRP 16 CO 0.00 -0.84 1.46 -1.35 -4.62 0.00 0.00 176.95 171.60 2hva h PRO 17 N 5.77 -0.65 -3.61 5.86 0.11 -1.99 -3.47 132.00 134.01 2hva h PRO 17 Ca 0.24 0.04 -0.12 0.00 0.11 0.00 0.00 66.00 66.28 2hva h PRO 17 Cb 0.92 0.15 -0.06 0.00 0.11 0.00 0.00 31.00 32.12 2hva h PRO 17 CO 0.35 -0.43 -0.02 1.67 -0.21 0.00 0.00 178.00 179.36 2hva s TRP 18 N -5.32 0.53 -0.26 0.65 -2.14 -1.26 -4.55 118.94 106.58 2hva s TRP 18 Ca -0.14 -0.93 0.02 0.00 2.66 0.00 0.00 56.10 57.71 2hva s TRP 18 Cb 0.05 0.30 0.07 0.00 -3.10 0.00 0.00 33.47 30.78 2hva s TRP 18 CO 0.51 -1.22 -0.05 -1.14 -2.66 0.00 0.00 176.95 172.38 2hva s GLN 19 N -3.18 1.76 -0.33 3.25 2.00 -1.20 -4.98 119.66 116.98 2hva s GLN 19 Ca 0.23 -1.23 -0.29 0.00 -2.00 0.00 0.00 55.36 52.07 2hva s GLN 19 Cb -0.02 -2.74 -0.00 0.00 0.80 0.00 0.00 33.01 31.05 2hva s GLN 19 CO 0.14 -0.65 1.42 0.08 -0.50 0.00 0.00 175.29 175.78 2hva s VAL 20 N 1.25 3.94 -1.06 1.34 1.01 -1.26 -2.96 120.40 122.66 2hva s VAL 20 Ca -0.04 1.02 0.23 0.00 0.00 0.00 0.00 61.98 63.19 2hva s VAL 20 Cb -0.19 -4.07 -0.13 0.00 0.00 0.00 0.00 36.38 31.99 2hva s VAL 20 CO -0.07 -0.54 1.10 0.18 0.00 0.00 0.00 175.10 175.76 2hva n LEU 21 N 8.34 0.87 -3.59 3.92 4.77 0.20 -4.99 117.00 126.52 2hva n LEU 21 Ca 0.17 -0.33 -0.05 0.00 -0.03 0.00 0.00 56.01 55.76 2hva n LEU 21 Cb 0.47 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.45 2hva n LEU 21 CO 0.66 0.21 0.81 -0.55 -1.33 0.00 0.00 177.39 177.20 2hva s SER 22 N -2.97 -0.24 0.12 -1.43 0.15 -1.21 -4.90 113.70 103.23 2hva s SER 22 Ca 0.10 -0.10 -0.02 0.00 0.70 0.00 0.00 55.95 56.63 2hva s SER 22 Cb 0.17 0.32 0.01 0.00 -1.71 0.00 0.00 66.02 64.81 2hva s SER 22 CO 0.79 -0.55 0.20 0.35 1.20 0.00 0.00 173.24 175.23 2hva n THR 23 N -0.28 0.00 0.00 6.45 -2.24 -1.26 -2.85 114.28 114.10 2hva n THR 23 Ca -0.06 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 2hva n THR 23 Cb 0.61 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 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 -0.19 1.59 0.00 3.38 0.00 -1.26 -4.91 105.19 103.80 2hva n GLY 24 Ca -0.01 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 1.08 3.54 -0.02 0.00 -1.26 -3.48 105.19 105.06 2hva n GLY 25 Ca 0.00 -1.06 -0.10 0.00 0.00 0.00 0.00 46.02 44.86 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 1.31 0.38 1.61 1.02 -0.54 -4.89 119.74 118.63 2hva s LYS 26 Ca 0.00 -0.56 0.13 0.00 0.02 0.00 0.00 55.97 55.55 2hva s LYS 26 Cb 0.00 0.55 0.76 0.00 -0.52 0.00 0.00 37.83 38.62 2hva s LYS 26 CO 0.00 -0.58 1.86 1.49 -0.92 0.00 0.00 175.35 177.20 2hva h GLU 27 N 2.00 0.02 0.06 1.68 4.81 -2.02 -3.09 114.58 118.05 2hva h GLU 27 Ca -0.28 -0.01 -0.33 0.00 -0.13 0.00 0.00 59.36 58.61 2hva h GLU 27 Cb 1.28 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.63 2hva h GLU 27 CO 0.33 0.35 -1.88 -3.47 -0.73 0.00 0.00 179.01 173.61 2hva n ASP 28 N -4.15 1.49 -3.47 1.04 2.03 -1.26 -4.86 116.55 107.37 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 0.37 -0.44 -0.12 0.00 -0.72 0.00 0.00 41.12 40.21 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 -2.57 -0.37 -0.13 5.18 1.01 -1.17 -5.12 120.40 117.23 2hva s VAL 29 Ca -0.14 -0.10 -0.12 0.00 0.00 0.00 0.00 61.98 61.62 2hva s VAL 29 Cb 0.07 -0.70 -0.05 0.00 0.00 0.00 0.00 36.38 35.71 2hva s VAL 29 CO 0.79 -0.19 0.25 -0.44 0.00 0.00 0.00 175.10 175.52 2hva s SER 30 N 2.36 6.45 0.06 3.32 0.01 -1.20 -1.46 113.70 123.25 2hva s SER 30 Ca 0.08 0.53 -0.00 0.00 1.31 0.00 0.00 55.95 57.87 2hva s SER 30 Cb -0.16 -2.15 -0.04 0.00 0.21 0.00 0.00 66.02 63.88 2hva s SER 30 CO -0.13 0.23 -0.04 -0.72 0.41 0.00 0.00 173.24 172.99 2hva s TYR 31 N -0.19 0.60 -0.06 2.43 1.13 -1.23 -4.37 117.35 115.67 2hva s TYR 31 Ca 0.16 -0.97 -0.05 0.00 -1.41 0.00 0.00 57.07 54.81 2hva s TYR 31 Cb -0.13 -0.41 0.02 0.00 -1.10 0.00 0.00 41.96 40.34 2hva s TYR 31 CO 0.05 -0.29 0.15 -1.21 -2.51 0.00 0.00 175.55 171.73 2hva s GLU 32 N -3.62 0.16 -0.30 -3.49 2.02 -1.24 -4.02 118.70 108.21 2hva s GLU 32 Ca 0.06 0.22 -0.23 0.00 0.02 0.00 0.00 54.97 55.04 2hva s GLU 32 Cb 0.05 0.05 -0.00 0.00 0.10 0.00 0.00 34.13 34.33 2hva s GLU 32 CO -0.08 -0.04 0.78 -1.21 0.02 0.00 0.00 175.26 174.73 2hva s GLU 33 N 0.22 3.99 0.02 1.61 2.02 -1.13 -3.63 118.70 121.80 2hva s GLU 33 Ca -0.01 0.60 0.04 0.00 0.02 0.00 0.00 54.97 55.62 2hva s GLU 33 Cb -0.02 -3.72 -0.02 0.00 0.10 0.00 0.00 34.13 30.47 2hva s GLU 33 CO -0.01 -0.65 -0.11 0.50 0.02 0.00 0.00 175.26 175.01 2hva s ARG 34 N 2.91 0.81 -0.23 1.61 3.52 -1.25 -0.63 118.95 125.69 2hva s ARG 34 Ca 0.32 -0.59 0.01 0.00 -0.13 0.00 0.00 55.73 55.34 2hva s ARG 34 Cb -0.14 -0.77 0.06 0.00 -1.56 0.00 0.00 34.95 32.54 2hva s ARG 34 CO 0.12 0.19 -0.06 0.00 -0.81 0.00 0.00 175.30 174.74 2hva s ALA 35 N -0.67 2.02 0.41 6.12 0.00 -1.15 -3.87 121.76 124.62 2hva s ALA 35 Ca 0.01 -1.38 -0.17 0.00 0.00 0.00 0.00 51.96 50.42 2hva s ALA 35 Cb -0.06 -1.44 -0.09 0.00 0.00 0.00 0.00 23.12 21.53 2hva s ALA 35 CO 0.00 -1.17 0.87 0.00 0.00 0.00 0.00 175.76 175.46 2hva s GLU 37 N -3.40 0.97 0.00 0.00 2.02 -1.26 -4.76 118.70 112.26 2hva s GLU 37 Ca 0.58 -0.41 0.00 0.00 0.02 0.00 0.00 54.97 55.15 2hva s GLU 37 Cb -0.10 -0.93 0.00 0.00 0.10 0.00 0.00 34.13 33.21 2hva s GLU 37 CO 0.21 0.24 0.00 0.41 0.02 0.00 0.00 175.26 176.13 2hva n GLY 38 N 2.84 -0.51 0.00 -1.39 0.00 -1.26 -5.00 105.19 99.88 2hva n GLY 38 Ca -0.14 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.47 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 0.00 -0.10 3.68 -0.02 0.00 -1.26 -4.94 105.19 102.55 2hva n GLY 39 Ca 0.00 0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.93 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 3.58 0.05 1.61 3.01 -1.26 0.77 119.74 127.50 2hva s LYS 40 Ca 0.00 -0.34 0.01 0.00 -1.01 0.00 0.00 55.97 54.63 2hva s LYS 40 Cb 0.00 -3.06 -0.03 0.00 -1.01 0.00 0.00 37.83 33.73 2hva s LYS 40 CO 0.00 0.48 -0.06 -0.06 0.51 0.00 0.00 175.35 176.22 2hva s PHE 41 N -0.22 0.57 -0.30 3.18 0.08 -1.16 -3.86 117.98 116.28 2hva s PHE 41 Ca 0.07 -0.66 -0.17 0.00 0.12 0.00 0.00 56.93 56.29 2hva s PHE 41 Cb -0.12 -0.36 -0.02 0.00 -0.57 0.00 0.00 43.02 41.95 2hva s PHE 41 CO 0.02 -0.17 0.47 0.00 -0.10 0.00 0.00 175.22 175.44 2hva s ALA 42 N -2.15 3.54 -0.11 5.36 0.00 -1.19 -2.58 121.76 124.64 2hva s ALA 42 Ca -0.05 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.07 2hva s ALA 42 Cb -0.05 -2.89 -0.02 0.00 0.00 0.00 0.00 23.12 20.16 2hva s ALA 42 CO -0.02 -0.91 -0.11 0.95 0.00 0.00 0.00 175.76 175.67 2hva s THR 43 N 2.27 3.29 -0.10 0.00 -4.23 -0.45 -0.83 115.64 115.59 2hva s THR 43 Ca 0.18 -0.60 0.02 0.00 -1.18 0.00 0.00 61.69 60.11 2hva s THR 43 Cb -0.16 -2.37 0.02 0.00 1.34 0.00 0.00 72.50 71.33 2hva s THR 43 CO 0.11 0.54 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.90 2hva s VAL 44 N -0.04 1.42 -0.16 2.29 1.01 -0.47 -2.58 120.40 121.87 2hva s VAL 44 Ca -0.02 -0.60 -0.08 0.00 0.00 0.00 0.00 61.98 61.28 2hva s VAL 44 Cb -0.14 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 2hva s VAL 44 CO 0.04 0.43 0.12 -0.70 0.00 0.00 0.00 175.10 174.98 2hva s GLU 45 N 1.01 3.85 -0.09 2.72 2.12 -1.26 -1.20 118.70 125.85 2hva s GLU 45 Ca -0.06 -0.21 -0.03 0.00 0.36 0.00 0.00 54.97 55.03 2hva s GLU 45 Cb -0.15 -3.28 0.04 0.00 0.26 0.00 0.00 34.13 31.00 2hva s GLU 45 CO -0.02 0.48 0.05 0.08 -0.54 0.00 0.00 175.26 175.32 2hva s VAL 46 N -0.18 0.06 0.50 3.70 1.01 -0.75 -5.03 120.40 119.71 2hva s VAL 46 Ca 0.10 0.13 0.06 0.00 0.00 0.00 0.00 61.98 62.27 2hva s VAL 46 Cb -0.12 -0.42 0.02 0.00 0.00 0.00 0.00 36.38 35.87 2hva s VAL 46 CO 0.01 0.06 0.38 -0.89 0.00 0.00 0.00 175.10 174.65 2hva s THR 47 N 2.09 1.95 -0.93 3.92 2.01 -1.26 -2.64 115.64 120.79 2hva s THR 47 Ca 0.04 -1.47 -0.09 0.00 0.31 0.00 0.00 61.69 60.48 2hva s THR 47 Cb -0.13 -2.42 0.09 0.00 0.01 0.00 0.00 72.50 70.04 2hva s THR 47 CO -0.05 0.00 0.29 -0.90 -0.69 0.00 0.00 174.62 173.27 2hva n ASP 48 N -1.67 -2.12 -3.71 3.53 5.75 -1.26 -4.89 116.55 112.18 2hva n ASP 48 Ca 0.00 -0.24 -0.12 0.00 -0.01 0.00 0.00 54.79 54.43 2hva n ASP 48 Cb 0.64 -1.85 -0.10 0.00 -1.03 0.00 0.00 41.12 38.77 2hva n ASP 48 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2hva s LYS 49 N -5.89 0.47 0.00 0.11 1.02 -1.26 -5.03 119.74 109.16 2hva s LYS 49 Ca 0.34 0.71 0.00 0.00 0.02 0.00 0.00 55.97 57.03 2hva s LYS 49 Cb -0.19 0.13 0.00 0.00 -0.52 0.00 0.00 37.83 37.25 2hva s LYS 49 CO 0.41 -0.10 0.00 -2.30 -0.92 0.00 0.00 175.35 172.44 2hva n PRO 50 N 3.49 1.39 -0.08 -1.68 -0.02 -1.26 -3.65 135.00 133.18 2hva n PRO 50 Ca -0.18 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.16 2hva n PRO 50 Cb 0.56 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.96 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 -0.74 0.75 -0.42 -1.45 2.07 -1.94 -2.90 116.25 111.62 2hva h VAL 51 Ca 0.00 -1.79 -0.07 0.00 0.82 0.00 0.00 66.70 65.66 2hva h VAL 51 Cb 0.00 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2hva h VAL 51 CO 0.00 0.25 -0.00 0.44 0.02 0.00 0.00 177.57 178.28 2hva h ASP 52 N -1.00 0.72 -0.20 0.57 3.32 -1.94 -1.31 116.42 116.59 2hva h ASP 52 Ca -0.16 -0.31 -0.04 0.00 0.02 0.00 0.00 57.03 56.54 2hva h ASP 52 Cb 0.91 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 2hva h ASP 52 CO -0.10 0.86 -0.03 -0.33 -1.72 0.00 0.00 179.24 177.92 2hva h GLU 53 N 0.57 0.38 -0.52 3.56 5.08 -1.93 -2.70 114.58 119.02 2hva h GLU 53 Ca 0.12 -0.14 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2hva h GLU 53 Cb 0.49 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 2hva h GLU 53 CO 0.02 0.61 0.33 0.00 -1.00 0.00 0.00 179.01 178.97 2hva h ALA 54 N 0.76 0.67 -0.64 3.43 0.00 -1.48 -1.93 119.26 120.07 2hva h ALA 54 Ca 0.05 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.00 2hva h ALA 54 Cb 0.46 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 2hva h ALA 54 CO 0.02 0.06 0.42 -0.07 0.00 0.00 0.00 179.25 179.68 2hva h LEU 55 N 0.66 0.56 -1.65 0.00 3.38 -1.19 0.46 115.31 117.53 2hva h LEU 55 Ca 0.20 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 2hva h LEU 55 Cb -0.02 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2hva h LEU 55 CO -0.07 0.37 -0.08 0.03 0.09 0.00 0.00 178.44 178.77 2hva h ARG 56 N 0.64 0.11 0.05 1.13 3.08 -1.01 0.67 114.38 119.05 2hva h ARG 56 Ca 0.27 -0.02 -0.30 0.00 0.07 0.00 0.00 59.98 60.00 2hva h ARG 56 Cb 0.26 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 2hva h ARG 56 CO -0.08 0.21 -1.67 1.49 -1.07 0.00 0.00 179.97 178.84 2hva h GLU 57 N 0.11 0.10 -0.10 0.04 4.57 -0.77 -3.36 114.58 115.18 2hva h GLU 57 Ca 0.03 -0.18 -0.15 0.00 -1.18 0.00 0.00 59.36 57.87 2hva h GLU 57 Cb 0.23 0.07 0.01 0.00 -0.16 0.00 0.00 28.75 28.89 2hva h GLU 57 CO 0.01 0.81 -0.54 0.00 -1.18 0.00 0.00 179.01 178.11 2hva h ALA 58 N 0.71 0.20 -0.68 2.92 0.00 0.39 -3.33 119.26 119.47 2hva h ALA 58 Ca -0.28 -0.52 0.04 0.00 0.00 0.00 0.00 54.91 54.15 2hva h ALA 58 Cb 2.00 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.73 2hva h ALA 58 CO 0.10 0.41 0.41 0.52 0.00 0.00 0.00 179.25 180.69 2hva h MET 59 N 0.15 0.75 -0.52 0.00 2.86 0.16 -0.90 114.93 117.43 2hva h MET 59 Ca -0.04 -0.05 0.04 0.00 -2.06 0.00 0.00 59.70 57.60 2hva h MET 59 Cb 1.19 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 32.63 2hva h MET 59 CO 0.11 0.50 0.27 -1.35 1.06 0.00 0.00 176.91 177.50 2hva h PRO 60 N 0.77 0.51 -0.26 -0.22 0.11 -1.71 1.27 132.00 132.46 2hva h PRO 60 Ca 0.29 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 66.24 2hva h PRO 60 Cb 0.10 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.09 2hva h PRO 60 CO -0.14 0.33 -0.33 0.87 -0.21 0.00 0.00 178.00 178.52 2hva h LYS 61 N 0.52 0.69 0.01 1.05 1.57 -1.60 -2.45 116.57 116.36 2hva h LYS 61 Ca 0.23 -0.39 -0.20 0.00 -1.87 0.00 0.00 60.65 58.42 2hva h LYS 61 Cb 0.13 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2hva h LYS 61 CO -0.16 1.00 -0.91 0.97 -0.57 0.00 0.00 179.45 179.79 2hva h ILE 62 N 0.42 1.50 -0.56 1.86 2.10 -0.93 -3.18 117.51 118.72 2hva h ILE 62 Ca 0.03 -2.67 -0.09 0.00 1.08 0.00 0.00 64.86 63.22 2hva h ILE 62 Cb 0.91 2.51 -0.02 0.00 -1.09 0.00 0.00 36.82 39.13 2hva h ILE 62 CO 0.08 0.78 0.01 0.24 -1.08 0.00 0.00 178.15 178.18 2hva h MET 63 N 0.11 0.98 -0.91 2.19 2.86 0.16 -2.81 114.93 117.50 2hva h MET 63 Ca -0.05 -0.31 0.01 0.00 -2.06 0.00 0.00 59.70 57.29 2hva h MET 63 Cb 1.55 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 33.08 2hva h MET 63 CO 0.14 0.97 0.59 0.87 1.06 0.00 0.00 176.91 180.55 2hva h LYS 64 N 0.86 1.20 0.05 1.72 6.56 -1.48 -0.43 116.57 125.06 2hva h LYS 64 Ca 0.16 -0.08 0.00 0.00 -1.06 0.00 0.00 60.65 59.67 2hva h LYS 64 Cb 0.53 -0.27 -0.00 0.00 -0.57 0.00 0.00 32.23 31.92 2hva h LYS 64 CO 0.03 0.81 -0.04 -0.92 -2.06 0.00 0.00 179.45 177.27 2hva h TYR 65 N 1.24 -0.10 0.00 -1.35 3.20 -1.50 0.51 116.97 118.97 2hva h TYR 65 Ca 0.33 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.16 2hva h TYR 65 Cb -0.12 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 2hva h TYR 65 CO -0.01 -0.06 -0.21 -0.39 -1.64 0.00 0.00 178.16 175.85 2hva h VAL 66 N -0.09 0.86 -0.12 1.81 -1.51 -1.25 -3.42 116.25 112.53 2hva h VAL 66 Ca -0.00 -0.81 0.26 0.00 -1.23 0.00 0.00 66.70 64.92 2hva h VAL 66 Cb 0.08 1.48 -0.19 0.00 -2.13 0.00 0.00 31.29 30.53 2hva h VAL 66 CO -0.00 0.21 0.14 -0.83 -1.23 0.00 0.00 177.57 175.85 2hva s GLY 67 N -4.23 -0.57 0.00 5.19 0.00 -0.19 -1.81 107.32 105.71 2hva s GLY 67 Ca -0.03 2.62 0.00 0.00 0.00 0.00 0.00 44.72 47.31 2hva s GLY 67 CO 0.65 4.08 0.00 0.61 0.00 0.00 0.00 173.10 178.44 2hva n GLY 68 N 5.23 2.27 2.61 0.20 0.00 -0.45 -4.25 105.19 110.80 2hva n GLY 68 Ca 0.02 -0.27 -0.21 0.00 0.00 0.00 0.00 46.02 45.56 2hva n GLY 68 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hva s THR 69 N 0.00 -0.12 -0.08 2.61 2.01 0.16 -4.95 115.64 115.27 2hva s THR 69 Ca 0.00 -1.49 0.08 0.00 0.31 0.00 0.00 61.69 60.59 2hva s THR 69 Cb 0.00 -0.86 -0.12 0.00 0.01 0.00 0.00 72.50 71.54 2hva s THR 69 CO 0.00 -0.78 0.05 -3.20 -0.69 0.00 0.00 174.62 169.99 2hva n ASN 70 N 3.86 2.73 0.00 3.53 4.05 -1.26 -3.85 115.26 124.32 2hva n ASN 70 Ca 0.15 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.18 2hva n ASN 70 Cb 0.44 0.79 0.00 0.00 1.23 0.00 0.00 39.78 42.24 2hva n ASN 70 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 2hva n ASP 71 N -2.30 0.00 -0.03 1.20 8.00 -1.26 -4.43 116.55 117.73 2hva n ASP 71 Ca -0.14 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.25 2hva n ASP 71 Cb 0.76 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.71 2hva n ASP 71 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2hva n LYS 72 N -1.58 0.66 -0.40 -1.24 3.00 -1.26 -5.03 118.16 112.30 2hva n LYS 72 Ca 0.00 0.25 0.00 0.00 -0.00 0.00 0.00 58.31 58.56 2hva n LYS 72 Cb 0.00 -1.73 0.00 0.00 0.00 0.00 0.00 35.03 33.30 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 1.68 0.75 2.89 3.14 0.00 -1.26 -5.11 105.19 107.28 2hva n GLY 73 Ca -0.23 -0.65 -0.12 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.27 0.05 -0.55 1.61 -7.23 -1.26 -5.07 120.40 105.68 2hva s VAL 74 Ca 0.00 -0.12 0.05 0.00 -1.81 0.00 0.00 61.98 60.10 2hva s VAL 74 Cb 0.00 -0.07 0.37 0.00 0.56 0.00 0.00 36.38 37.24 2hva s VAL 74 CO 0.00 -0.04 1.09 0.61 -0.31 0.00 0.00 175.10 176.44 2hva n GLY 75 N 2.91 5.80 0.33 2.32 0.00 -1.26 -4.67 105.19 110.62 2hva n GLY 75 Ca -0.13 -2.76 0.06 0.00 0.00 0.00 0.00 46.02 43.18 2hva n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hva h MET 76 N 2.87 0.59 0.00 1.61 -0.00 -1.93 -3.48 114.93 114.59 2hva h MET 76 Ca 0.23 -0.04 0.00 0.00 -0.00 0.00 0.00 59.70 59.89 2hva h MET 76 Cb 0.65 -0.13 0.00 0.00 -0.00 0.00 0.00 31.60 32.12 2hva h MET 76 CO 0.87 0.39 0.00 0.41 -0.00 0.00 0.00 176.91 178.58 2hva n GLY 77 N -1.47 -1.45 3.51 -3.00 0.00 -0.75 -4.73 105.19 97.30 2hva n GLY 77 Ca 0.07 -1.32 -0.42 0.00 0.00 0.00 0.00 46.02 44.35 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 3.34 -0.20 1.61 -1.94 -1.26 -4.79 119.30 116.06 2hva s MET 78 Ca 0.00 -0.61 -0.04 0.00 -1.71 0.00 0.00 55.69 53.33 2hva s MET 78 Cb 0.00 -3.88 -0.01 0.00 2.01 0.00 0.00 34.83 32.95 2hva s MET 78 CO 0.00 -0.65 -0.04 0.99 -0.01 0.00 0.00 175.02 175.31 2hva s THR 79 N 2.00 3.53 0.47 2.05 2.01 -1.26 -4.98 115.64 119.46 2hva s THR 79 Ca 0.11 -0.45 0.00 0.00 0.31 0.00 0.00 61.69 61.66 2hva s THR 79 Cb -0.17 -2.59 0.00 0.00 0.01 0.00 0.00 72.50 69.75 2hva s THR 79 CO 0.12 0.44 0.00 0.52 -0.69 0.00 0.00 174.62 175.01 2hva n VAL 80 N 4.45 -4.46 -1.72 3.82 0.31 -1.26 -4.53 118.33 114.93 2hva n VAL 80 Ca -0.18 1.99 -0.42 0.00 -0.01 0.00 0.00 64.34 65.72 2hva n VAL 80 Cb 0.51 -2.80 -0.03 0.00 -0.91 0.00 0.00 33.84 30.62 2hva n VAL 80 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2hva n PRO 81 N -1.15 2.76 -3.16 5.55 -0.02 -1.26 -4.82 135.00 132.90 2hva n PRO 81 Ca 0.00 0.99 -0.39 0.00 -2.02 0.00 0.00 63.50 62.08 2hva n PRO 81 Cb 0.06 -2.83 -0.06 0.00 -0.02 0.00 0.00 33.50 30.66 2hva n PRO 81 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2hva s VAL 82 N 0.98 4.63 0.11 -1.45 -7.23 -1.26 -4.91 120.40 111.26 2hva s VAL 82 Ca 0.73 1.40 0.08 0.00 -1.81 0.00 0.00 61.98 62.39 2hva s VAL 82 Cb -0.51 -3.99 -0.04 0.00 0.56 0.00 0.00 36.38 32.40 2hva s VAL 82 CO 0.35 0.52 -0.15 -0.55 -0.31 0.00 0.00 175.10 174.96 2hva s SER 83 N -0.99 4.09 0.04 4.85 0.15 -1.19 -3.70 113.70 116.94 2hva s SER 83 Ca 0.32 -0.48 0.07 0.00 0.70 0.00 0.00 55.95 56.56 2hva s SER 83 Cb -0.21 -0.67 -0.02 0.00 -1.71 0.00 0.00 66.02 63.41 2hva s SER 83 CO 0.21 0.18 -0.21 0.72 1.20 0.00 0.00 173.24 175.34 2hva s PHE 84 N -1.16 1.88 0.20 3.44 -0.71 -0.51 -0.50 117.98 120.62 2hva s PHE 84 Ca 0.19 -0.38 -0.26 0.00 -1.04 0.00 0.00 56.93 55.44 2hva s PHE 84 Cb -0.11 -1.13 -0.08 0.00 -1.21 0.00 0.00 43.02 40.49 2hva s PHE 84 CO 0.11 0.08 0.83 0.00 -1.34 0.00 0.00 175.22 174.91 2hva s ALA 85 N -0.77 3.40 -0.08 1.99 0.00 0.28 -0.78 121.76 125.80 2hva s ALA 85 Ca 0.08 0.44 0.09 0.00 0.00 0.00 0.00 51.96 52.57 2hva s ALA 85 Cb -0.09 -3.04 -0.13 0.00 0.00 0.00 0.00 23.12 19.86 2hva s ALA 85 CO 0.02 0.26 0.07 1.33 0.00 0.00 0.00 175.76 177.44 2hva n VAL 86 N 1.47 0.57 -2.80 0.00 0.24 -1.03 -2.08 118.33 114.69 2hva n VAL 86 Ca -0.04 -0.40 -0.01 0.00 -2.04 0.00 0.00 64.34 61.85 2hva n VAL 86 Cb 0.48 -0.54 -0.01 0.00 -1.47 0.00 0.00 33.84 32.30 2hva n VAL 86 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2hva n PHE 87 N -2.28 -3.29 -2.62 6.34 3.72 -1.26 -4.59 117.46 113.48 2hva n PHE 87 Ca -0.14 1.55 -0.39 0.00 -0.05 0.00 0.00 57.45 58.42 2hva n PHE 87 Cb 0.73 -3.41 -0.05 0.00 -0.94 0.00 0.00 39.48 35.81 2hva n PHE 87 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2hva s PRO 88 N -1.34 4.63 0.55 -1.08 0.04 -1.26 -4.49 135.00 132.06 2hva s PRO 88 Ca -0.04 1.58 -0.03 0.00 0.04 0.00 0.00 61.00 62.55 2hva s PRO 88 Cb 0.00 -3.06 0.01 0.00 0.04 0.00 0.00 34.50 31.50 2hva s PRO 88 CO 0.63 0.27 0.82 1.21 0.04 0.00 0.00 177.00 179.97 2hva s ASN 89 N -1.20 5.53 0.36 6.66 2.47 -0.18 -4.90 114.94 123.67 2hva s ASN 89 Ca 0.46 0.42 0.26 0.00 0.42 0.00 0.00 52.86 54.43 2hva s ASN 89 Cb -0.26 -1.44 1.25 0.00 -1.45 0.00 0.00 41.25 39.34 2hva s ASN 89 CO 0.33 -1.02 1.79 -0.33 -3.72 0.00 0.00 177.10 174.16 2hva h GLU 90 N 0.00 0.00 -0.07 0.43 5.08 -1.97 -1.61 114.58 116.45 2hva h GLU 90 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2hva h GLU 90 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2hva h GLU 90 CO 0.58 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 178.34 2hva n ASP 91 N -2.43 0.79 0.00 1.42 9.92 -1.26 -4.88 116.55 120.11 2hva n ASP 91 Ca 0.00 -1.50 0.00 0.00 -0.53 0.00 0.00 54.79 52.76 2hva n ASP 91 Cb 0.15 -0.04 0.00 0.00 -0.64 0.00 0.00 41.12 40.59 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 0.98 1.04 3.27 0.44 0.00 -0.60 -5.03 105.19 105.29 2hva n GLY 92 Ca 0.16 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.03 2hva n GLY 92 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hva s SER 93 N -3.06 1.79 0.37 1.61 1.04 -1.25 -4.85 113.70 109.35 2hva s SER 93 Ca 0.00 -1.08 -0.10 0.00 0.48 0.00 0.00 55.95 55.26 2hva s SER 93 Cb 0.00 -0.00 -0.06 0.00 0.10 0.00 0.00 66.02 66.06 2hva s SER 93 CO 0.00 -0.39 0.72 -0.76 0.98 0.00 0.00 173.24 173.79 2hva s LEU 94 N -3.21 3.90 -0.39 2.42 1.43 -1.26 -1.01 118.68 120.56 2hva s LEU 94 Ca 0.20 1.05 0.02 0.00 -1.03 0.00 0.00 54.13 54.38 2hva s LEU 94 Cb 0.03 -3.91 0.16 0.00 0.03 0.00 0.00 46.19 42.50 2hva s LEU 94 CO 0.03 -0.34 0.29 -1.58 0.23 0.00 0.00 176.35 174.99 2hva s GLN 95 N -3.71 0.74 -0.08 1.70 0.74 -1.26 -4.92 119.66 112.88 2hva s GLN 95 Ca 0.50 -1.72 -0.01 0.00 0.05 0.00 0.00 55.36 54.17 2hva s GLN 95 Cb -0.10 -1.32 0.00 0.00 1.10 0.00 0.00 33.01 32.69 2hva s GLN 95 CO 0.30 -1.31 0.02 1.63 -0.55 0.00 0.00 175.29 175.38 2hva n LYS 96 N 3.39 -1.49 0.00 1.67 4.01 -1.26 -4.95 118.16 119.52 2hva n LYS 96 Ca 0.22 1.50 0.00 0.00 -0.51 0.00 0.00 58.31 59.51 2hva n LYS 96 Cb 0.43 -2.14 0.00 0.00 -0.51 0.00 0.00 35.03 32.81 2hva n LYS 96 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 2hva n LYS 97 N 1.49 0.00 -3.85 1.97 3.00 -1.24 -4.44 118.16 115.09 2hva n LYS 97 Ca -0.04 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.16 2hva n LYS 97 Cb 0.31 0.00 -0.12 0.00 0.00 0.00 0.00 35.03 35.22 2hva n LYS 97 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 2hva s LEU 98 N 0.00 1.57 -0.11 3.14 2.96 -1.08 -4.08 118.68 121.08 2hva s LEU 98 Ca 0.00 0.06 -0.03 0.00 -0.22 0.00 0.00 54.13 53.94 2hva s LEU 98 Cb 0.00 0.50 0.04 0.00 0.50 0.00 0.00 46.19 47.23 2hva s LEU 98 CO 0.00 -0.17 0.05 -0.75 -1.32 0.00 0.00 176.35 174.16 2hva s LYS 99 N -0.50 0.26 0.07 1.98 2.36 -0.89 -1.82 119.74 121.21 2hva s LYS 99 Ca -0.06 0.05 -0.23 0.00 -2.55 0.00 0.00 55.97 53.19 2hva s LYS 99 Cb -0.04 -1.25 -0.06 0.00 -1.05 0.00 0.00 37.83 35.43 2hva s LYS 99 CO 0.01 -0.47 0.68 0.08 1.55 0.00 0.00 175.35 177.20 2hva s VAL 100 N 2.06 4.68 -0.01 4.02 1.01 -0.34 0.10 120.40 131.92 2hva s VAL 100 Ca 0.03 1.45 0.07 0.00 0.00 0.00 0.00 61.98 63.53 2hva s VAL 100 Cb -0.14 -4.02 -0.02 0.00 0.00 0.00 0.00 36.38 32.19 2hva s VAL 100 CO -0.06 0.46 -0.22 0.26 0.00 0.00 0.00 175.10 175.54 2hva s TRP 101 N -0.62 2.46 0.13 5.22 0.52 0.35 -1.37 118.94 125.62 2hva s TRP 101 Ca 0.34 -0.34 0.09 0.00 0.02 0.00 0.00 56.10 56.21 2hva s TRP 101 Cb -0.20 -1.52 -0.04 0.00 -1.15 0.00 0.00 33.47 30.56 2hva s TRP 101 CO 0.21 0.07 -0.21 0.12 0.02 0.00 0.00 176.95 177.17 2hva s PHE 102 N -0.70 1.89 -0.31 -1.98 2.19 -0.01 -3.19 117.98 115.86 2hva s PHE 102 Ca 0.11 -0.42 -0.01 0.00 0.33 0.00 0.00 56.93 56.94 2hva s PHE 102 Cb -0.10 -1.00 0.06 0.00 -1.31 0.00 0.00 43.02 40.67 2hva s PHE 102 CO 0.00 0.27 0.01 1.03 1.83 0.00 0.00 175.22 178.36 2hva s ARG 103 N -2.18 2.26 0.12 10.12 0.52 -1.26 -3.14 118.95 125.39 2hva s ARG 103 Ca 0.10 -1.40 -0.28 0.00 -0.52 0.00 0.00 55.73 53.63 2hva s ARG 103 Cb -0.09 -3.18 -0.07 0.00 0.52 0.00 0.00 34.95 32.14 2hva s ARG 103 CO 0.05 -0.70 0.87 0.42 0.02 0.00 0.00 175.30 175.97 2hva s ILE 104 N 1.18 4.47 0.73 1.52 1.01 -1.25 -4.59 121.20 124.28 2hva s ILE 104 Ca -0.03 1.88 -0.15 0.00 0.00 0.00 0.00 60.65 62.36 2hva s ILE 104 Cb -0.20 -4.23 0.04 0.00 0.01 0.00 0.00 42.46 38.08 2hva s ILE 104 CO -0.03 0.40 1.21 -2.16 0.00 0.00 0.00 174.94 174.36 2hva s PRO 105 N -0.40 2.12 0.58 2.79 0.04 -1.26 -4.55 135.00 134.31 2hva s PRO 105 Ca 0.42 1.76 0.29 0.00 0.04 0.00 0.00 61.00 63.51 2hva s PRO 105 Cb -0.23 -1.83 1.48 0.00 0.04 0.00 0.00 34.50 33.96 2hva s PRO 105 CO 0.28 -1.85 1.91 -0.91 0.04 0.00 0.00 177.00 176.47 2hva h ASN 106 N -0.31 0.00 -0.54 6.66 2.35 -1.96 0.28 115.58 122.06 2hva h ASN 106 Ca -0.48 0.00 0.09 0.00 -0.55 0.00 0.00 56.30 55.36 2hva h ASN 106 Cb 1.30 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.64 2hva h ASN 106 CO 0.50 0.00 0.36 1.56 -1.65 0.00 0.00 177.43 178.20 2hva h GLN 107 N 0.00 0.35 -0.00 0.81 7.50 -2.01 -2.71 115.11 119.05 2hva h GLN 107 Ca 0.24 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.37 2hva h GLN 107 Cb 1.22 -0.08 0.00 0.00 0.05 0.00 0.00 27.48 28.67 2hva h GLN 107 CO -0.00 0.23 -0.20 1.19 -1.50 0.00 0.00 178.83 178.55 2hva n PHE 108 N -4.47 0.00 -0.13 2.96 3.01 0.28 -4.69 117.46 114.42 2hva n PHE 108 Ca 0.08 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.50 2hva n PHE 108 Cb 0.34 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.85 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 0.02 0.18 -0.18 -1.08 4.15 -0.24 0.60 115.11 118.56 2hva h GLN 109 Ca 0.00 -0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.46 2hva h GLN 109 Cb 0.10 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 2hva h GLN 109 CO 0.00 0.12 0.18 0.78 -1.93 0.00 0.00 178.83 177.98 2hva h GLY 110 N 0.19 0.00 -5.22 2.39 0.00 -1.84 -3.39 103.07 95.19 2hva h GLY 110 Ca 0.21 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.63 2hva h GLY 110 CO -0.30 0.00 -0.14 -0.45 0.00 0.00 0.00 176.54 175.65 2hva s SER 111 N -6.01 -0.42 0.81 0.19 0.15 -0.11 -5.12 113.70 103.19 2hva s SER 111 Ca -0.05 -0.27 -0.11 0.00 0.70 0.00 0.00 55.95 56.23 2hva s SER 111 Cb 0.16 0.54 0.08 0.00 -1.71 0.00 0.00 66.02 65.08 2hva s SER 111 CO 0.58 -0.04 1.10 -2.16 1.20 0.00 0.00 173.24 173.92 2hva s PRO 112 N 1.77 1.97 0.69 5.44 0.04 0.19 -4.81 135.00 140.30 2hva s PRO 112 Ca 0.16 1.20 -0.11 0.00 0.04 0.00 0.00 61.00 62.29 2hva s PRO 112 Cb 0.04 -1.86 0.01 0.00 0.04 0.00 0.00 34.50 32.73 2hva s PRO 112 CO -0.13 -1.85 1.06 -2.14 0.04 0.00 0.00 177.00 173.98 2hva s PRO 113 N -4.87 2.90 -0.27 0.56 0.02 -1.26 -4.95 135.00 127.13 2hva s PRO 113 Ca 0.62 1.02 -0.28 0.00 0.02 0.00 0.00 61.00 62.37 2hva s PRO 113 Cb -0.18 -1.98 -0.03 0.00 0.02 0.00 0.00 34.50 32.33 2hva s PRO 113 CO 0.56 -1.13 1.86 0.00 -0.33 0.00 0.00 177.00 177.96 2hva s ALA 114 N -2.95 2.94 0.78 -1.55 0.00 -1.26 -4.98 121.76 114.75 2hva s ALA 114 Ca 0.59 0.45 -0.11 0.00 0.00 0.00 0.00 51.96 52.90 2hva s ALA 114 Cb -0.15 -3.99 0.06 0.00 0.00 0.00 0.00 23.12 19.05 2hva s ALA 114 CO 0.53 -2.49 1.08 -1.25 0.00 0.00 0.00 175.76 173.63 2hva s PRO 115 N 5.57 2.19 0.56 0.00 0.04 -1.26 -4.54 135.00 137.55 2hva s PRO 115 Ca 0.83 0.89 0.05 0.00 0.04 0.00 0.00 61.00 62.81 2hva s PRO 115 Cb -0.26 -1.91 0.05 0.00 0.04 0.00 0.00 34.50 32.42 2hva s PRO 115 CO 0.34 -1.61 0.39 0.45 0.04 0.00 0.00 177.00 176.60 2hva s SER 116 N -3.65 4.58 0.22 6.66 0.15 -1.26 -5.02 113.70 115.38 2hva s SER 116 Ca 0.61 -1.32 0.00 0.00 0.70 0.00 0.00 55.95 55.93 2hva s SER 116 Cb -0.16 0.56 0.00 0.00 -1.71 0.00 0.00 66.02 64.71 2hva s SER 116 CO 0.55 -1.16 0.00 0.47 1.20 0.00 0.00 173.24 174.31 2hva n ASP 117 N -1.78 -8.14 0.23 5.45 9.92 -1.26 -4.08 116.55 116.90 2hva n ASP 117 Ca -0.03 1.18 0.16 0.00 -0.53 0.00 0.00 54.79 55.57 2hva n ASP 117 Cb 0.65 -4.45 0.83 0.00 -0.64 0.00 0.00 41.12 37.51 2hva n ASP 117 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 2hva h GLU 118 N 3.46 0.00 0.00 -1.24 4.11 -2.03 -0.88 114.58 117.99 2hva h GLU 118 Ca 0.00 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.25 2hva h GLU 118 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2hva h GLU 118 CO 0.00 0.00 -0.87 0.66 0.07 0.00 0.00 179.01 178.87 2hva h SER 119 N 0.00 0.00 -3.50 3.06 4.64 -1.96 -3.43 113.55 112.36 2hva h SER 119 Ca 0.00 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.72 2hva h SER 119 Cb 0.02 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.01 2hva h SER 119 CO 0.00 0.86 0.49 -0.69 -0.87 0.00 0.00 176.83 176.62 2hva s VAL 120 N -2.78 4.67 0.21 0.95 1.01 -0.34 -4.31 120.40 119.81 2hva s VAL 120 Ca 0.02 1.07 0.10 0.00 0.00 0.00 0.00 61.98 63.17 2hva s VAL 120 Cb 0.09 -4.27 -0.05 0.00 0.00 0.00 0.00 36.38 32.16 2hva s VAL 120 CO 0.80 -0.47 -0.20 -0.75 0.00 0.00 0.00 175.10 174.48 2hva s LYS 121 N 3.27 1.47 -0.14 2.72 2.47 -1.06 -4.78 119.74 123.68 2hva s LYS 121 Ca 0.35 -1.57 0.02 0.00 -1.56 0.00 0.00 55.97 53.21 2hva s LYS 121 Cb -0.13 -1.58 0.01 0.00 -1.46 0.00 0.00 37.83 34.67 2hva s LYS 121 CO 0.17 0.31 -0.21 0.42 0.16 0.00 0.00 175.35 176.21 2hva s ILE 122 N -2.20 2.19 -0.19 5.43 -1.09 -1.26 -1.34 121.20 122.75 2hva s ILE 122 Ca 0.22 -0.93 -0.11 0.00 -2.23 0.00 0.00 60.65 57.60 2hva s ILE 122 Cb -0.05 -1.89 -0.05 0.00 -1.58 0.00 0.00 42.46 38.89 2hva s ILE 122 CO 0.10 0.54 0.18 -1.61 -1.23 0.00 0.00 174.94 172.92 2hva s GLU 123 N 0.80 4.21 -0.17 2.79 8.01 -1.06 -4.91 118.70 128.37 2hva s GLU 123 Ca -0.07 -0.13 -0.21 0.00 0.01 0.00 0.00 54.97 54.57 2hva s GLU 123 Cb -0.16 -3.42 -0.03 0.00 -4.31 0.00 0.00 34.13 26.21 2hva s GLU 123 CO -0.01 0.28 0.62 -1.21 0.01 0.00 0.00 175.26 174.95 2hva s GLU 124 N 0.40 4.26 0.73 1.61 8.01 -1.26 -3.01 118.70 129.45 2hva s GLU 124 Ca 0.10 0.63 0.00 0.00 0.01 0.00 0.00 54.97 55.72 2hva s GLU 124 Cb -0.12 -3.54 0.00 0.00 -4.31 0.00 0.00 34.13 26.16 2hva s GLU 124 CO -0.00 -0.14 0.00 -2.13 0.01 0.00 0.00 175.26 172.99 2hva n ARG 125 N 4.68 -2.07 -1.27 1.61 0.63 0.23 -5.00 116.66 115.47 2hva n ARG 125 Ca -0.02 1.37 0.00 0.00 -0.92 0.00 0.00 57.85 58.28 2hva n ARG 125 Cb 0.50 -2.53 0.00 0.00 0.45 0.00 0.00 32.46 30.88 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 -3.52 0.00 -1.23 -0.14 2.13 -1.26 -4.93 120.64 111.69 2hva n GLU 126 Ca 0.01 0.42 -0.14 0.00 0.66 0.00 0.00 57.16 58.11 2hva n GLU 126 Cb 0.47 -1.27 0.09 0.00 0.27 0.00 0.00 31.44 31.00 2hva n GLU 126 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2hva n GLY 127 N -0.55 -0.59 3.04 8.31 0.00 -1.26 -5.07 105.19 109.07 2hva n GLY 127 Ca 0.00 -1.80 -0.12 0.00 0.00 0.00 0.00 46.02 44.10 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 -2.16 0.03 -0.21 -0.61 -4.36 -1.26 -5.14 121.20 107.48 2hva s ILE 128 Ca 0.38 -0.22 -0.02 0.00 -0.26 0.00 0.00 60.65 60.53 2hva s ILE 128 Cb -0.01 -0.27 0.01 0.00 1.25 0.00 0.00 42.46 43.44 2hva s ILE 128 CO 0.26 -0.12 -0.10 -0.89 0.24 0.00 0.00 174.94 174.33 2hva s THR 129 N -0.37 2.83 0.13 8.37 2.01 -1.26 -4.40 115.64 122.95 2hva s THR 129 Ca -0.05 -0.75 -0.05 0.00 0.31 0.00 0.00 61.69 61.15 2hva s THR 129 Cb -0.03 -2.29 -0.02 0.00 0.01 0.00 0.00 72.50 70.16 2hva s THR 129 CO 0.00 0.41 0.16 0.68 -0.69 0.00 0.00 174.62 175.19 2hva s VAL 130 N 1.38 0.10 -0.10 3.82 -7.23 -1.25 -2.80 120.40 114.33 2hva s VAL 130 Ca 0.04 -1.58 -0.02 0.00 -1.81 0.00 0.00 61.98 58.61 2hva s VAL 130 Cb -0.14 -1.81 -0.03 0.00 0.56 0.00 0.00 36.38 34.96 2hva s VAL 130 CO -0.07 -0.48 -0.02 -0.72 -0.31 0.00 0.00 175.10 173.51 2hva s TYR 131 N -3.98 3.10 0.02 2.82 -0.85 -1.26 -3.76 117.35 113.45 2hva s TYR 131 Ca 0.17 0.08 0.01 0.00 -0.52 0.00 0.00 57.07 56.80 2hva s TYR 131 Cb 0.05 -1.82 -0.04 0.00 0.38 0.00 0.00 41.96 40.54 2hva s TYR 131 CO -0.02 0.35 0.05 -1.54 -1.52 0.00 0.00 175.55 172.87 2hva s SER 132 N -0.60 5.45 -0.01 -0.18 1.04 -1.24 -3.93 113.70 114.22 2hva s SER 132 Ca 0.10 0.05 0.03 0.00 0.48 0.00 0.00 55.95 56.61 2hva s SER 132 Cb -0.12 -1.49 -0.01 0.00 0.10 0.00 0.00 66.02 64.51 2hva s SER 132 CO 0.02 0.25 -0.11 0.28 0.98 0.00 0.00 173.24 174.66 2hva s THR 133 N -1.21 0.90 -0.10 2.02 -1.32 -1.26 -3.72 115.64 110.95 2hva s THR 133 Ca 0.23 -0.48 0.02 0.00 -1.21 0.00 0.00 61.69 60.26 2hva s THR 133 Cb -0.12 -0.76 -0.01 0.00 -1.51 0.00 0.00 72.50 70.10 2hva s THR 133 CO 0.15 0.26 -0.18 -1.10 -2.21 0.00 0.00 174.62 171.54 2hva s GLN 134 N -0.19 3.05 0.04 7.08 -0.21 -1.26 -4.16 119.66 124.02 2hva s GLN 134 Ca 0.03 -0.77 -0.00 0.00 0.02 0.00 0.00 55.36 54.63 2hva s GLN 134 Cb -0.05 -2.44 -0.03 0.00 1.00 0.00 0.00 33.01 31.49 2hva s GLN 134 CO -0.00 0.28 -0.03 -0.59 -2.12 0.00 0.00 175.29 172.83 2hva s PHE 135 N 0.13 0.45 -0.41 0.91 -0.12 -1.26 -4.89 117.98 112.79 2hva s PHE 135 Ca -0.09 -0.86 0.01 0.00 -0.05 0.00 0.00 56.93 55.94 2hva s PHE 135 Cb -0.15 -0.33 0.45 0.00 -0.63 0.00 0.00 43.02 42.36 2hva s PHE 135 CO 0.06 -0.30 1.82 0.41 -0.05 0.00 0.00 175.22 177.16 2hva n GLY 136 N 0.65 4.34 0.08 1.99 0.00 -1.26 -4.21 105.19 106.78 2hva n GLY 136 Ca -0.18 -1.17 -0.10 0.00 0.00 0.00 0.00 46.02 44.57 2hva n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hva n GLY 137 N -0.62 -0.38 1.52 -0.02 0.00 -1.26 -5.08 105.19 99.35 2hva n GLY 137 Ca 0.47 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.34 2hva n GLY 137 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2hva n TYR 138 N -2.81 -4.01 -4.30 1.61 4.01 -1.26 -5.08 117.16 105.31 2hva n TYR 138 Ca -0.27 2.11 -0.15 0.00 -0.16 0.00 0.00 57.90 59.42 2hva n TYR 138 Cb 0.86 -3.31 -0.04 0.00 -0.31 0.00 0.00 39.34 36.53 2hva n TYR 138 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2hva n ALA 139 N -0.11 0.36 0.04 -0.72 0.00 -1.26 -5.02 120.51 113.80 2hva n ALA 139 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 53.44 52.17 2hva n ALA 139 Cb 0.00 0.87 0.00 0.00 0.00 0.00 0.00 19.45 20.32 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 -0.55 0.00 0.00 0.00 5.02 -1.26 -4.94 118.16 116.43 2hva n LYS 140 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 2hva n LYS 140 Cb 0.38 -0.05 0.00 0.00 -0.02 0.00 0.00 35.03 35.33 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 -2.82 0.00 0.03 1.97 2.13 -1.26 -4.77 120.64 115.92 2hva n GLU 141 Ca 0.00 0.00 0.02 0.00 0.66 0.00 0.00 57.16 57.84 2hva n GLU 141 Cb 0.00 0.00 0.36 0.00 0.27 0.00 0.00 31.44 32.07 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 0.03 1.51 -0.25 4.31 0.00 -1.99 -1.60 119.26 121.26 2hva h ALA 142 Ca 0.00 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 2hva h ALA 142 Cb 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2hva h ALA 142 CO 0.00 0.36 -0.24 -0.44 0.00 0.00 0.00 179.25 178.93 2hva h ASP 143 N 0.46 0.48 -0.82 0.00 5.19 -1.96 -2.60 116.42 117.17 2hva h ASP 143 Ca 0.11 -0.16 -0.03 0.00 -0.62 0.00 0.00 57.03 56.32 2hva h ASP 143 Cb 0.21 -0.13 -0.04 0.00 0.18 0.00 0.00 39.33 39.56 2hva h ASP 143 CO -0.00 0.72 0.37 1.88 -3.12 0.00 0.00 179.24 179.09 2hva h TYR 144 N 0.43 1.19 -0.96 4.55 0.05 -1.60 -1.70 116.97 118.94 2hva h TYR 144 Ca 0.06 -0.07 0.14 0.00 0.05 0.00 0.00 58.73 58.92 2hva h TYR 144 Cb 0.65 -0.37 -0.08 0.00 1.01 0.00 0.00 36.73 37.94 2hva h TYR 144 CO 0.02 0.88 0.61 0.28 -1.05 0.00 0.00 178.16 178.89 2hva h VAL 145 N 1.17 0.85 -0.17 -2.88 2.07 -1.09 0.41 116.25 116.60 2hva h VAL 145 Ca 0.28 -0.28 -0.16 0.00 0.82 0.00 0.00 66.70 67.36 2hva h VAL 145 Cb 0.15 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.86 2hva h VAL 145 CO -0.03 0.15 -0.56 0.00 0.02 0.00 0.00 177.57 177.15 2hva h ALA 146 N 1.58 0.72 -0.28 1.67 0.00 -1.26 -2.75 119.26 118.94 2hva h ALA 146 Ca 0.49 -0.52 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 2hva h ALA 146 Cb 0.66 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2hva h ALA 146 CO -0.26 0.69 -0.32 0.45 0.00 0.00 0.00 179.25 179.81 2hva h HIS 147 N 0.39 0.86 -0.27 0.00 -0.00 -0.01 -3.02 115.15 113.11 2hva h HIS 147 Ca 0.01 -0.27 -0.02 0.00 -0.00 0.00 0.00 60.37 60.09 2hva h HIS 147 Cb 1.09 -0.18 -0.01 0.00 -0.00 0.00 0.00 27.41 28.31 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 1.65 -0.61 2.45 0.00 -0.34 -2.34 119.26 120.75 2hva h ALA 148 Ca 0.04 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2hva h ALA 148 Cb 0.90 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 2hva h ALA 148 CO 0.08 0.27 0.23 1.15 0.00 0.00 0.00 179.25 180.98 2hva h THR 149 N 0.37 1.23 -0.69 0.00 2.02 -1.36 -2.54 112.91 111.93 2hva h THR 149 Ca 0.09 -0.75 0.01 0.00 0.77 0.00 0.00 66.41 66.54 2hva h THR 149 Cb 0.11 0.57 -0.04 0.00 -1.74 0.00 0.00 68.15 67.06 2hva h THR 149 CO -0.01 0.29 0.46 -0.61 0.37 0.00 0.00 175.52 176.02 2hva h GLN 150 N 0.86 0.90 -0.93 6.66 5.75 -1.34 -1.44 115.11 125.57 2hva h GLN 150 Ca 0.20 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.65 2hva h GLN 150 Cb 0.22 -0.20 -0.05 0.00 1.07 0.00 0.00 27.48 28.52 2hva h GLN 150 CO -0.01 0.59 0.58 1.25 -2.65 0.00 0.00 178.83 178.59 2hva h LEU 151 N 0.93 1.10 -0.53 -2.39 5.85 -1.35 0.13 115.31 119.05 2hva h LEU 151 Ca 0.26 -0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.87 2hva h LEU 151 Cb -0.09 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.65 2hva h LEU 151 CO -0.06 0.83 0.11 0.03 -0.34 0.00 0.00 178.44 179.00 2hva h ARG 152 N 1.28 0.87 -0.26 1.25 3.08 -1.01 -2.71 114.38 116.87 2hva h ARG 152 Ca 0.34 -0.22 -0.12 0.00 0.07 0.00 0.00 59.98 60.05 2hva h ARG 152 Cb -0.09 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 2hva h ARG 152 CO -0.07 0.84 -0.34 1.15 -1.07 0.00 0.00 179.97 180.48 2hva h THR 153 N 0.76 1.29 -0.20 2.04 2.02 -0.80 -2.61 112.91 115.41 2hva h THR 153 Ca 0.16 -1.45 0.03 0.00 0.77 0.00 0.00 66.41 65.92 2hva h THR 153 Cb 0.37 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 68.21 2hva h THR 153 CO 0.01 0.46 0.03 0.74 0.37 0.00 0.00 175.52 177.13 2hva h THR 154 N 0.48 0.90 0.00 3.16 2.02 -0.52 -0.84 112.91 118.11 2hva h THR 154 Ca 0.05 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.20 2hva h THR 154 Cb 0.81 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 2hva h THR 154 CO 0.07 0.02 0.00 0.18 0.37 0.00 0.00 175.52 176.16 2hva n LEU 155 N -5.09 0.17 -0.30 2.58 4.77 -1.04 -3.60 117.00 114.48 2hva n LEU 155 Ca -0.02 0.53 0.14 0.00 -0.03 0.00 0.00 56.01 56.62 2hva n LEU 155 Cb 0.09 -0.50 0.31 0.00 -2.33 0.00 0.00 43.42 41.00 2hva n LEU 155 CO 0.28 -0.22 1.01 -0.08 -1.33 0.00 0.00 177.39 177.05 2hva h GLU 156 N 0.00 0.32 -1.14 3.23 4.81 -0.75 0.30 114.58 121.35 2hva h GLU 156 Ca 0.00 -0.02 -0.49 0.00 -0.13 0.00 0.00 59.36 58.72 2hva h GLU 156 Cb 0.38 -0.07 -0.23 0.00 0.63 0.00 0.00 28.75 29.46 2hva h GLU 156 CO 0.00 0.21 0.63 0.41 -0.73 0.00 0.00 179.01 179.53 2hva n GLY 157 N -1.35 4.73 3.15 1.92 0.00 -1.24 -4.90 105.19 107.51 2hva n GLY 157 Ca 0.22 -1.47 -0.10 0.00 0.00 0.00 0.00 46.02 44.67 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 -3.35 0.11 -0.91 2.61 -4.23 0.11 -5.03 115.64 104.94 2hva s THR 158 Ca 0.49 -0.93 0.15 0.00 -1.18 0.00 0.00 61.69 60.21 2hva s THR 158 Cb 0.39 -0.86 0.13 0.00 1.34 0.00 0.00 72.50 73.50 2hva s THR 158 CO 0.02 -0.51 1.46 -0.81 -0.54 0.00 0.00 174.62 174.24 2hva n PRO 159 N 0.79 0.03 -1.69 3.99 -0.04 -1.26 -4.79 135.00 132.03 2hva n PRO 159 Ca -0.19 0.31 -0.43 0.00 -0.04 0.00 0.00 63.50 63.14 2hva n PRO 159 Cb 0.58 -1.56 -0.03 0.00 -0.04 0.00 0.00 33.50 32.45 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 -1.55 2.15 -2.91 0.55 0.00 -1.26 -4.99 120.51 112.50 2hva n ALA 160 Ca 0.03 0.35 -0.21 0.00 0.00 0.00 0.00 53.44 53.61 2hva n ALA 160 Cb 0.16 -2.53 -0.03 0.00 0.00 0.00 0.00 19.45 17.05 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 2.14 4.97 -0.01 0.00 2.01 -1.26 -4.91 115.64 118.59 2hva s THR 161 Ca 0.80 -1.13 -0.23 0.00 0.31 0.00 0.00 61.69 61.45 2hva s THR 161 Cb -0.53 -3.70 0.05 0.00 0.01 0.00 0.00 72.50 68.32 2hva s THR 161 CO 0.37 -0.33 0.50 -0.72 -0.69 0.00 0.00 174.62 173.75 2hva s TYR 162 N -2.03 -0.42 0.10 4.92 1.13 -1.26 -3.58 117.35 116.20 2hva s TYR 162 Ca 0.34 0.63 -0.31 0.00 -1.41 0.00 0.00 57.07 56.32 2hva s TYR 162 Cb -0.09 0.28 -0.12 0.00 -1.10 0.00 0.00 41.96 40.93 2hva s TYR 162 CO 0.28 -0.54 1.61 1.96 -2.51 0.00 0.00 175.55 176.34 2hva h GLN 163 N 3.23 -0.67 -3.35 -3.49 1.08 -0.48 -3.40 115.11 108.04 2hva h GLN 163 Ca -0.29 0.05 -0.11 0.00 -1.45 0.00 0.00 58.65 56.84 2hva h GLN 163 Cb 1.17 0.15 0.06 0.00 -0.05 0.00 0.00 27.48 28.82 2hva h GLN 163 CO 0.40 -0.45 -0.28 0.41 -0.95 0.00 0.00 178.83 177.97 2hva n GLY 164 N -1.45 0.16 0.00 3.46 0.00 -1.26 -4.92 105.19 101.17 2hva n GLY 164 Ca -0.09 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.79 0.00 -3.63 1.61 8.00 -1.26 -5.13 116.55 114.35 2hva n ASP 165 Ca -0.10 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.26 2hva n ASP 165 Cb 0.56 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.59 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 -0.24 0.00 0.15 2.53 0.11 -1.26 -4.05 120.40 117.65 2hva s VAL 166 Ca 0.00 -0.01 -0.02 0.00 -2.93 0.00 0.00 61.98 59.02 2hva s VAL 166 Cb 0.00 -0.94 -0.04 0.00 -1.53 0.00 0.00 36.38 33.87 2hva s VAL 166 CO 0.00 -0.01 0.10 -0.72 -3.33 0.00 0.00 175.10 171.14 2hva s TYR 167 N 0.05 0.89 0.27 1.54 1.13 -1.26 -3.66 117.35 116.31 2hva s TYR 167 Ca -0.02 -1.23 0.11 0.00 -1.41 0.00 0.00 57.07 54.52 2hva s TYR 167 Cb -0.04 -0.46 -0.05 0.00 -1.10 0.00 0.00 41.96 40.32 2hva s TYR 167 CO 0.03 -0.57 -0.16 0.71 -2.51 0.00 0.00 175.55 173.04 2hva s TYR 168 N -4.07 2.39 -0.06 -3.49 2.02 -0.55 -2.46 117.35 111.13 2hva s TYR 168 Ca 0.27 -0.31 0.03 0.00 -0.37 0.00 0.00 57.07 56.69 2hva s TYR 168 Cb 0.07 -1.05 0.01 0.00 -0.40 0.00 0.00 41.96 40.59 2hva s TYR 168 CO 0.04 0.68 -0.14 0.00 -1.57 0.00 0.00 175.55 174.56 2hva s ALA 170 N 0.53 3.25 -0.38 0.00 0.00 -1.03 -1.43 121.76 122.70 2hva s ALA 170 Ca -0.13 -0.91 0.02 0.00 0.00 0.00 0.00 51.96 50.94 2hva s ALA 170 Cb -0.15 -1.36 0.15 0.00 0.00 0.00 0.00 23.12 21.76 2hva s ALA 170 CO 0.04 0.62 0.29 0.20 0.00 0.00 0.00 175.76 176.91 2hva s GLY 171 N -1.30 0.73 -0.34 0.00 0.00 -1.24 -1.96 107.32 103.20 2hva s GLY 171 Ca 0.17 -1.83 -0.01 0.00 0.00 0.00 0.00 44.72 43.05 2hva s GLY 171 CO 0.07 2.26 1.25 2.98 0.00 0.00 0.00 173.10 179.66 2hva n TYR 172 N 3.71 -0.66 -3.69 1.90 9.36 -1.25 -4.85 117.16 121.69 2hva n TYR 172 Ca 0.17 -0.76 -0.13 0.00 3.32 0.00 0.00 57.90 60.49 2hva n TYR 172 Cb 0.42 1.13 -0.07 0.00 -0.63 0.00 0.00 39.34 40.19 2hva n TYR 172 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 2hva s ASP 173 N -0.33 -0.27 -0.33 2.98 1.01 -1.26 -4.72 116.67 113.75 2hva s ASP 173 Ca 0.25 0.06 -0.28 0.00 0.71 0.00 0.00 52.55 53.30 2hva s ASP 173 Cb 0.22 0.39 -0.02 0.00 1.01 0.00 0.00 42.92 44.52 2hva s ASP 173 CO -0.11 -0.58 1.87 -2.16 0.21 0.00 0.00 175.17 174.40 2hva s PRO 174 N -2.01 3.25 0.20 8.23 0.04 -1.26 -1.24 135.00 142.21 2hva s PRO 174 Ca -0.08 1.47 -0.00 0.00 0.04 0.00 0.00 61.00 62.42 2hva s PRO 174 Cb -0.02 -4.24 0.04 0.00 0.04 0.00 0.00 34.50 30.32 2hva s PRO 174 CO 0.01 -1.96 0.28 -0.35 0.04 0.00 0.00 177.00 175.02 2hva n PRO 175 N 8.52 0.41 0.08 0.56 -0.04 -1.26 -4.87 135.00 138.40 2hva n PRO 175 Ca 0.24 -0.75 -0.05 0.00 -0.04 0.00 0.00 63.50 62.90 2hva n PRO 175 Cb 0.47 -0.19 -0.02 0.00 -0.04 0.00 0.00 33.50 33.72 2hva n PRO 175 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 2hva h MET 176 N 0.00 -0.29 0.00 0.54 4.05 -1.95 -3.47 114.93 113.80 2hva h MET 176 Ca -0.09 0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.35 2hva h MET 176 Cb 0.34 0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.20 2hva h MET 176 CO 0.10 -0.20 0.00 0.36 0.23 0.00 0.00 176.91 177.40 2hva n LYS 177 N -4.86 0.00 -0.01 0.39 2.85 -1.26 -5.09 118.16 110.18 2hva n LYS 177 Ca -0.04 0.00 -0.01 0.00 -1.05 0.00 0.00 58.31 57.21 2hva n LYS 177 Cb 0.12 0.00 -0.00 0.00 -0.65 0.00 0.00 35.03 34.50 2hva n LYS 177 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 2hva n PRO 178 N 0.00 0.06 0.00 -1.58 -0.04 -1.26 -5.03 135.00 127.15 2hva n PRO 178 Ca 0.00 0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 2hva n PRO 178 Cb 0.00 -0.77 0.00 0.00 -0.04 0.00 0.00 33.50 32.69 2hva n PRO 178 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2hva n TYR 179 N -2.64 -0.61 0.00 0.54 4.11 -1.26 -5.07 117.16 112.22 2hva n TYR 179 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.89 2hva n TYR 179 Cb 0.05 0.25 0.00 0.00 -0.00 0.00 0.00 39.34 39.63 2hva n TYR 179 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2hva n GLY 180 N 0.00 -0.33 3.50 -7.48 0.00 -1.26 -5.16 105.19 94.47 2hva n GLY 180 Ca 0.00 0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 2hva n GLY 180 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2hva s ARG 181 N -1.89 1.72 0.41 1.61 1.70 -1.26 -4.59 118.95 116.64 2hva s ARG 181 Ca 0.00 -1.93 0.02 0.00 -0.47 0.00 0.00 55.73 53.36 2hva s ARG 181 Cb 0.00 -1.28 -0.01 0.00 -0.57 0.00 0.00 34.95 33.09 2hva s ARG 181 CO 0.00 -0.03 0.60 0.50 -1.08 0.00 0.00 175.30 175.29 2hva s ARG 182 N -3.75 3.10 0.01 3.89 3.52 -0.37 -4.77 118.95 120.58 2hva s ARG 182 Ca 0.33 -0.65 0.02 0.00 -0.13 0.00 0.00 55.73 55.30 2hva s ARG 182 Cb 0.07 -2.65 -0.04 0.00 -1.56 0.00 0.00 34.95 30.77 2hva s ARG 182 CO 0.15 -0.14 -0.01 -0.80 -0.81 0.00 0.00 175.30 173.69 2hva s ASN 183 N -4.19 4.99 0.06 -2.12 0.02 -1.26 -3.74 114.94 108.70 2hva s ASN 183 Ca 0.47 -0.06 -0.08 0.00 -1.02 0.00 0.00 52.86 52.16 2hva s ASN 183 Cb -0.10 -1.26 -0.00 0.00 0.02 0.00 0.00 41.25 39.91 2hva s ASN 183 CO 0.35 0.27 0.17 -1.61 0.02 0.00 0.00 177.10 176.30 2hva s GLU 184 N -1.62 0.74 -0.11 -0.60 2.02 -0.83 -4.46 118.70 113.85 2hva s GLU 184 Ca 0.20 -0.81 -0.03 0.00 0.02 0.00 0.00 54.97 54.35 2hva s GLU 184 Cb -0.11 0.30 0.05 0.00 0.10 0.00 0.00 34.13 34.46 2hva s GLU 184 CO 0.11 -0.22 0.07 0.08 0.02 0.00 0.00 175.26 175.31 2hva s VAL 185 N -3.17 -0.01 -0.20 2.63 1.01 -1.26 -2.48 120.40 116.93 2hva s VAL 185 Ca -0.00 0.07 -0.04 0.00 0.00 0.00 0.00 61.98 62.01 2hva s VAL 185 Cb 0.02 -0.43 -0.02 0.00 0.00 0.00 0.00 36.38 35.95 2hva s VAL 185 CO -0.07 -0.04 -0.03 0.26 0.00 0.00 0.00 175.10 175.22 2hva s TRP 186 N 2.12 2.99 0.04 5.22 0.51 -0.31 -4.16 118.94 125.35 2hva s TRP 186 Ca 0.03 -0.59 -0.16 0.00 -2.12 0.00 0.00 56.10 53.26 2hva s TRP 186 Cb -0.14 -2.06 -0.06 0.00 -0.81 0.00 0.00 33.47 30.40 2hva s TRP 186 CO -0.06 -0.30 0.48 -0.51 -0.51 0.00 0.00 176.95 176.04 2hva s LEU 187 N 1.01 4.49 -0.08 2.99 1.43 -1.25 -1.48 118.68 125.79 2hva s LEU 187 Ca 0.01 1.08 -0.30 0.00 -1.03 0.00 0.00 54.13 53.89 2hva s LEU 187 Cb -0.15 -2.75 -0.03 0.00 0.03 0.00 0.00 46.19 43.29 2hva s LEU 187 CO 0.01 0.29 1.25 -0.69 0.23 0.00 0.00 176.35 177.44 2hva s VAL 188 N -1.12 4.18 0.51 -1.59 1.01 -1.24 -4.07 120.40 118.08 2hva s VAL 188 Ca 0.27 1.49 -0.20 0.00 0.00 0.00 0.00 61.98 63.53 2hva s VAL 188 Cb -0.18 -3.96 -0.07 0.00 0.00 0.00 0.00 36.38 32.18 2hva s VAL 188 CO 0.16 -0.04 1.09 -0.75 0.00 0.00 0.00 175.10 175.56 2hva s LYS 189 N 2.65 3.57 0.00 2.72 2.20 -1.12 0.15 119.74 129.92 2hva s LYS 189 Ca 0.57 1.51 0.14 0.00 -0.36 0.00 0.00 55.97 57.82 2hva s LYS 189 Cb -0.25 -2.07 0.11 0.00 -1.51 0.00 0.00 37.83 34.11 2hva s LYS 189 CO 0.21 -0.65 0.93 0.00 -0.36 0.00 0.00 175.35 175.48