#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 -0.49 -0.42 4.03 0.20 -1.26 -5.13 118.68 115.61 2hva s LEU 2 Ca 0.00 0.78 0.02 0.00 0.69 0.00 0.00 54.13 55.63 2hva s LEU 2 Cb 0.00 2.03 0.12 0.00 -0.43 0.00 0.00 46.19 47.92 2hva s LEU 2 CO 0.00 -0.28 0.20 -0.83 -0.29 0.00 0.00 176.35 175.15 2hva s GLY 3 N -0.34 1.77 0.42 7.98 0.00 -1.26 -5.11 107.32 110.77 2hva s GLY 3 Ca -0.00 -2.58 0.04 0.00 0.00 0.00 0.00 44.72 42.17 2hva s GLY 3 CO -0.01 1.37 0.60 -3.16 0.00 0.00 0.00 173.10 171.90 2hva s MET 4 N 0.49 2.99 -0.32 2.90 0.23 -1.26 -4.32 119.30 120.01 2hva s MET 4 Ca 0.15 -0.81 0.00 0.00 -1.03 0.00 0.00 55.69 54.00 2hva s MET 4 Cb -0.23 -2.67 0.00 0.00 -1.53 0.00 0.00 34.83 30.40 2hva s MET 4 CO -0.05 -0.20 0.00 -0.89 -2.03 0.00 0.00 175.02 171.85 2hva n ILE 5 N -1.92 0.00 -3.90 3.16 5.41 -1.26 -4.97 119.36 115.88 2hva n ILE 5 Ca 0.02 0.00 -0.35 0.00 1.00 0.00 0.00 62.75 63.43 2hva n ILE 5 Cb 0.58 -0.77 -0.14 0.00 -0.71 0.00 0.00 39.64 38.61 2hva n ILE 5 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 2hva s ARG 6 N -1.61 2.30 0.32 0.38 3.52 -1.26 -5.10 118.95 117.50 2hva s ARG 6 Ca 0.00 -1.39 0.08 0.00 -0.13 0.00 0.00 55.73 54.29 2hva s ARG 6 Cb 0.00 -3.22 -0.03 0.00 -1.56 0.00 0.00 34.95 30.13 2hva s ARG 6 CO 0.00 -0.70 0.21 -0.80 -0.81 0.00 0.00 175.30 173.19 2hva s ASN 7 N 1.31 5.04 0.20 -2.12 -0.87 -1.26 -5.09 114.94 112.15 2hva s ASN 7 Ca -0.03 -0.58 -0.30 0.00 -1.57 0.00 0.00 52.86 50.38 2hva s ASN 7 Cb -0.20 -0.92 -0.09 0.00 -0.02 0.00 0.00 41.25 40.02 2hva s ASN 7 CO -0.02 -0.27 1.31 -0.44 -2.57 0.00 0.00 177.10 175.11 2hva s SER 8 N -3.90 6.89 -1.13 -1.22 0.01 -1.26 -4.90 113.70 108.18 2hva s SER 8 Ca 0.38 2.41 -0.22 0.00 1.31 0.00 0.00 55.95 59.82 2hva s SER 8 Cb -0.05 -2.61 -0.05 0.00 0.21 0.00 0.00 66.02 63.52 2hva s SER 8 CO 0.24 -0.54 1.89 -0.76 0.41 0.00 0.00 173.24 174.48 2hva s LEU 9 N -0.09 3.20 -0.42 2.44 1.43 -1.26 -4.83 118.68 119.16 2hva s LEU 9 Ca 0.57 -1.56 0.02 0.00 -1.03 0.00 0.00 54.13 52.13 2hva s LEU 9 Cb -0.37 -2.58 0.14 0.00 0.03 0.00 0.00 46.19 43.41 2hva s LEU 9 CO 0.38 -2.67 0.23 -0.36 0.23 0.00 0.00 176.35 174.16 2hva s PHE 10 N 9.61 1.76 0.00 0.29 0.08 -1.26 -5.02 117.98 123.43 2hva s PHE 10 Ca 0.66 -2.27 0.00 0.00 0.12 0.00 0.00 56.93 55.43 2hva s PHE 10 Cb -0.01 -1.72 0.00 0.00 -0.57 0.00 0.00 43.02 40.72 2hva s PHE 10 CO 0.08 -0.79 0.00 0.41 -0.10 0.00 0.00 175.22 174.82 2hva n GLY 11 N 3.66 1.15 3.73 4.36 0.00 -1.26 -4.92 105.19 111.91 2hva n GLY 11 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 2hva n GLY 11 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hva s SER 12 N -1.00 7.19 -0.07 1.61 0.01 -1.26 -5.05 113.70 115.13 2hva s SER 12 Ca 0.00 1.43 -0.02 0.00 1.31 0.00 0.00 55.95 58.67 2hva s SER 12 Cb 0.00 -2.48 0.04 0.00 0.21 0.00 0.00 66.02 63.79 2hva s SER 12 CO 0.00 -0.06 0.05 0.68 0.41 0.00 0.00 173.24 174.32 2hva s VAL 13 N 0.31 -0.00 0.06 3.43 -7.23 -1.26 -5.14 120.40 110.56 2hva s VAL 13 Ca 0.41 0.24 0.08 0.00 -1.81 0.00 0.00 61.98 60.90 2hva s VAL 13 Cb -0.20 -0.32 -0.03 0.00 0.56 0.00 0.00 36.38 36.39 2hva s VAL 13 CO 0.23 0.10 -0.18 -1.61 -0.31 0.00 0.00 175.10 173.33 2hva s GLU 14 N 2.12 1.99 -0.01 4.82 2.02 -1.26 -5.13 118.70 123.25 2hva s GLU 14 Ca 0.04 -1.04 0.06 0.00 0.02 0.00 0.00 54.97 54.05 2hva s GLU 14 Cb -0.13 -2.17 -0.03 0.00 0.10 0.00 0.00 34.13 31.90 2hva s GLU 14 CO -0.05 0.52 -0.18 -0.08 0.02 0.00 0.00 175.26 175.50 2hva s THR 15 N -1.00 2.77 -0.34 3.63 -1.32 -1.26 -5.06 115.64 113.06 2hva s THR 15 Ca 0.16 -0.97 0.02 0.00 -1.21 0.00 0.00 61.69 59.68 2hva s THR 15 Cb -0.11 -2.10 0.10 0.00 -1.51 0.00 0.00 72.50 68.89 2hva s THR 15 CO 0.07 0.49 0.09 0.26 -2.21 0.00 0.00 174.62 173.32 2hva s TRP 16 N -0.79 2.72 0.53 9.09 0.51 -1.26 -5.12 118.94 124.62 2hva s TRP 16 Ca 0.12 -2.42 -0.20 0.00 -2.12 0.00 0.00 56.10 51.49 2hva s TRP 16 Cb -0.10 -2.32 -0.06 0.00 -0.81 0.00 0.00 33.47 30.17 2hva s TRP 16 CO 0.02 -0.90 1.13 -1.25 -0.51 0.00 0.00 176.95 175.44 2hva s PRO 17 N 1.13 3.45 1.27 4.98 0.04 -1.26 -4.73 135.00 139.89 2hva s PRO 17 Ca 0.11 1.61 -0.18 0.00 0.04 0.00 0.00 61.00 62.58 2hva s PRO 17 Cb -0.19 -2.06 0.31 0.00 0.04 0.00 0.00 34.50 32.60 2hva s PRO 17 CO -0.15 -0.77 1.00 1.67 0.04 0.00 0.00 177.00 178.80 2hva s TRP 18 N -1.76 0.43 -0.20 0.56 -2.14 -1.26 -4.83 118.94 109.74 2hva s TRP 18 Ca 0.71 0.77 -0.04 0.00 2.66 0.00 0.00 56.10 60.20 2hva s TRP 18 Cb -0.24 -3.09 0.07 0.00 -3.10 0.00 0.00 33.47 27.11 2hva s TRP 18 CO 0.27 -4.29 0.09 -1.14 -2.66 0.00 0.00 176.95 169.22 2hva s GLN 19 N -4.93 0.19 -0.33 3.25 2.00 0.94 -4.98 119.66 115.79 2hva s GLN 19 Ca 0.69 -0.24 -0.29 0.00 -2.00 0.00 0.00 55.36 53.52 2hva s GLN 19 Cb -0.17 -1.75 -0.00 0.00 0.80 0.00 0.00 33.01 31.89 2hva s GLN 19 CO 0.60 -0.74 1.41 0.08 -0.50 0.00 0.00 175.29 176.14 2hva s VAL 20 N 2.08 3.96 -0.86 1.34 1.01 -1.26 -1.41 120.40 125.25 2hva s VAL 20 Ca 0.03 1.04 0.26 0.00 0.00 0.00 0.00 61.98 63.32 2hva s VAL 20 Cb -0.16 -4.09 0.13 0.00 0.00 0.00 0.00 36.38 32.26 2hva s VAL 20 CO -0.14 -0.55 1.61 0.18 0.00 0.00 0.00 175.10 176.19 2hva n LEU 21 N 8.30 0.46 -3.54 3.92 4.77 -0.57 -4.93 117.00 125.41 2hva n LEU 21 Ca 0.16 0.31 -0.07 0.00 -0.03 0.00 0.00 56.01 56.37 2hva n LEU 21 Cb 0.47 -0.32 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 2hva n LEU 21 CO 0.66 -0.01 0.79 -0.55 -1.33 0.00 0.00 177.39 176.96 2hva s SER 22 N -3.58 -0.30 0.05 -1.43 0.15 -1.17 -4.91 113.70 102.52 2hva s SER 22 Ca 0.11 0.04 -0.16 0.00 0.70 0.00 0.00 55.95 56.63 2hva s SER 22 Cb 0.16 0.30 0.03 0.00 -1.71 0.00 0.00 66.02 64.80 2hva s SER 22 CO 0.64 -0.48 0.37 -0.89 1.20 0.00 0.00 173.24 174.08 2hva s THR 23 N -2.72 0.07 0.45 6.45 2.01 -1.26 -1.12 115.64 119.51 2hva s THR 23 Ca 0.06 -0.57 0.00 0.00 0.31 0.00 0.00 61.69 61.49 2hva s THR 23 Cb -0.01 -0.97 0.00 0.00 0.01 0.00 0.00 72.50 71.53 2hva s THR 23 CO -0.07 -0.31 0.00 0.61 -0.69 0.00 0.00 174.62 174.16 2hva n GLY 24 N 0.46 -4.08 0.00 4.40 0.00 -0.88 -4.93 105.19 100.16 2hva n GLY 24 Ca -0.18 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 44.97 2hva n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hva n GLY 25 N -1.64 5.45 3.86 -0.02 0.00 -1.24 -4.39 105.19 107.20 2hva n GLY 25 Ca 0.00 -1.20 -0.30 0.00 0.00 0.00 0.00 46.02 44.52 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 3.01 2.63 0.46 1.61 1.02 0.24 -4.81 119.74 123.90 2hva s LYS 26 Ca 0.00 0.53 0.22 0.00 0.02 0.00 0.00 55.97 56.73 2hva s LYS 26 Cb 0.00 -1.99 1.13 0.00 -0.52 0.00 0.00 37.83 36.45 2hva s LYS 26 CO 0.00 -1.21 1.96 0.93 -0.92 0.00 0.00 175.35 176.11 2hva h GLU 27 N -0.79 0.00 0.03 1.68 3.07 -2.01 -2.86 114.58 113.70 2hva h GLU 27 Ca -0.46 0.00 -0.31 0.00 -0.50 0.00 0.00 59.36 58.10 2hva h GLU 27 Cb 1.26 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.12 2hva h GLU 27 CO 0.62 0.21 -1.76 -3.47 -1.40 0.00 0.00 179.01 173.21 2hva n ASP 28 N -3.77 1.18 -3.51 1.42 -0.08 -1.26 -4.84 116.55 105.69 2hva n ASP 28 Ca -0.02 0.38 -0.17 0.00 -1.51 0.00 0.00 54.79 53.47 2hva n ASP 28 Cb 0.32 -0.27 -0.13 0.00 2.34 0.00 0.00 41.12 43.38 2hva n ASP 28 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2hva s VAL 29 N -2.59 -0.36 -0.01 5.18 1.01 -1.08 -5.08 120.40 117.47 2hva s VAL 29 Ca -0.09 -0.04 -0.11 0.00 0.00 0.00 0.00 61.98 61.75 2hva s VAL 29 Cb 0.08 -0.65 -0.05 0.00 0.00 0.00 0.00 36.38 35.76 2hva s VAL 29 CO 0.81 -0.14 0.32 -0.44 0.00 0.00 0.00 175.10 175.65 2hva s SER 30 N 2.36 6.63 0.09 3.32 0.01 -1.20 -0.59 113.70 124.32 2hva s SER 30 Ca 0.07 0.74 -0.01 0.00 1.31 0.00 0.00 55.95 58.07 2hva s SER 30 Cb -0.15 -2.17 -0.04 0.00 0.21 0.00 0.00 66.02 63.87 2hva s SER 30 CO -0.12 0.30 -0.00 -0.72 0.41 0.00 0.00 173.24 173.12 2hva s TYR 31 N -1.17 0.71 -0.10 2.43 1.13 -1.26 -4.42 117.35 114.68 2hva s TYR 31 Ca 0.24 -1.11 -0.04 0.00 -1.41 0.00 0.00 57.07 54.74 2hva s TYR 31 Cb -0.14 -0.45 0.05 0.00 -1.10 0.00 0.00 41.96 40.31 2hva s TYR 31 CO 0.13 -0.40 0.22 -1.21 -2.51 0.00 0.00 175.55 171.77 2hva s GLU 32 N -3.96 0.14 -0.20 -3.49 2.02 -1.26 -2.07 118.70 109.89 2hva s GLU 32 Ca 0.14 0.56 -0.23 0.00 0.02 0.00 0.00 54.97 55.46 2hva s GLU 32 Cb 0.07 -0.13 -0.02 0.00 0.10 0.00 0.00 34.13 34.15 2hva s GLU 32 CO -0.05 -0.21 0.76 -2.00 0.02 0.00 0.00 175.26 173.78 2hva s GLU 33 N 1.67 4.23 -0.05 1.61 2.12 -0.28 -3.99 118.70 124.02 2hva s GLU 33 Ca -0.05 0.85 0.05 0.00 0.36 0.00 0.00 54.97 56.18 2hva s GLU 33 Cb -0.11 -3.60 -0.01 0.00 0.26 0.00 0.00 34.13 30.68 2hva s GLU 33 CO -0.08 -0.35 -0.20 1.03 -0.54 0.00 0.00 175.26 175.13 2hva s ARG 34 N 2.26 2.05 -0.15 4.30 1.81 -1.15 -1.51 118.95 126.55 2hva s ARG 34 Ca 0.34 -0.71 0.01 0.00 -1.72 0.00 0.00 55.73 53.65 2hva s ARG 34 Cb -0.16 -1.76 0.02 0.00 -0.45 0.00 0.00 34.95 32.60 2hva s ARG 34 CO 0.10 0.29 -0.16 0.00 -0.68 0.00 0.00 175.30 174.85 2hva s ALA 35 N -0.03 1.99 0.51 2.13 0.00 -0.50 -3.44 121.76 122.42 2hva s ALA 35 Ca -0.04 -0.98 0.07 0.00 0.00 0.00 0.00 51.96 51.02 2hva s ALA 35 Cb -0.12 -1.05 0.05 0.00 0.00 0.00 0.00 23.12 21.99 2hva s ALA 35 CO 0.03 -0.31 0.70 0.00 0.00 0.00 0.00 175.76 176.18 2hva h GLU 37 N 0.32 0.20 0.00 0.00 4.11 -1.88 -3.41 114.58 113.92 2hva h GLU 37 Ca -0.37 -0.21 0.00 0.00 0.07 0.00 0.00 59.36 58.85 2hva h GLU 37 Cb 1.28 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.59 2hva h GLU 37 CO 0.44 0.95 0.00 0.41 0.07 0.00 0.00 179.01 180.88 2hva n GLY 38 N 1.06 -3.78 0.00 1.06 0.00 -1.26 -2.86 105.19 99.40 2hva n GLY 38 Ca -0.10 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.81 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 -0.02 0.05 3.78 -0.02 0.00 -1.26 -4.77 105.19 102.95 2hva n GLY 39 Ca 0.00 -0.48 -0.36 0.00 0.00 0.00 0.00 46.02 45.18 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 3.31 0.03 1.61 3.01 -1.26 -3.57 119.74 122.86 2hva s LYS 40 Ca 0.00 -0.25 0.01 0.00 -1.01 0.00 0.00 55.97 54.72 2hva s LYS 40 Cb 0.00 -3.04 -0.02 0.00 -1.01 0.00 0.00 37.83 33.76 2hva s LYS 40 CO 0.00 0.71 -0.06 -0.06 0.51 0.00 0.00 175.35 176.45 2hva s PHE 41 N -0.85 0.48 -0.33 3.18 0.08 -1.23 -3.97 117.98 115.34 2hva s PHE 41 Ca 0.13 -0.45 -0.17 0.00 0.12 0.00 0.00 56.93 56.56 2hva s PHE 41 Cb -0.12 -0.30 -0.01 0.00 -0.57 0.00 0.00 43.02 42.02 2hva s PHE 41 CO 0.03 -0.11 0.46 0.00 -0.10 0.00 0.00 175.22 175.50 2hva s ALA 42 N -1.24 3.50 0.10 5.36 0.00 -1.25 -2.96 121.76 125.27 2hva s ALA 42 Ca -0.11 -0.99 0.07 0.00 0.00 0.00 0.00 51.96 50.93 2hva s ALA 42 Cb -0.09 -2.92 -0.04 0.00 0.00 0.00 0.00 23.12 20.07 2hva s ALA 42 CO -0.00 -1.07 -0.10 0.95 0.00 0.00 0.00 175.76 175.54 2hva s THR 43 N 2.26 3.38 -0.09 0.00 -4.23 -0.83 -1.80 115.64 114.33 2hva s THR 43 Ca 0.17 -1.24 0.01 0.00 -1.18 0.00 0.00 61.69 59.45 2hva s THR 43 Cb -0.16 -2.57 0.02 0.00 1.34 0.00 0.00 72.50 71.13 2hva s THR 43 CO 0.12 0.13 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.54 2hva s VAL 44 N -1.20 1.10 -0.16 2.29 1.01 -0.68 -2.36 120.40 120.40 2hva s VAL 44 Ca 0.21 -0.41 -0.12 0.00 0.00 0.00 0.00 61.98 61.66 2hva s VAL 44 Cb -0.11 -1.05 -0.05 0.00 0.00 0.00 0.00 36.38 35.17 2hva s VAL 44 CO 0.13 0.36 0.24 -0.70 0.00 0.00 0.00 175.10 175.14 2hva s GLU 45 N 1.11 4.18 -0.09 2.72 2.12 -1.25 -1.14 118.70 126.36 2hva s GLU 45 Ca -0.06 0.00 -0.03 0.00 0.36 0.00 0.00 54.97 55.25 2hva s GLU 45 Cb -0.14 -3.40 0.04 0.00 0.26 0.00 0.00 34.13 30.88 2hva s GLU 45 CO -0.02 0.30 0.05 0.08 -0.54 0.00 0.00 175.26 175.13 2hva s VAL 46 N 0.31 0.09 0.51 3.70 1.01 -1.14 -4.98 120.40 119.89 2hva s VAL 46 Ca 0.14 0.12 0.07 0.00 0.00 0.00 0.00 61.98 62.31 2hva s VAL 46 Cb -0.12 -0.43 0.03 0.00 0.00 0.00 0.00 36.38 35.86 2hva s VAL 46 CO 0.02 0.06 0.50 -0.89 0.00 0.00 0.00 175.10 174.80 2hva s THR 47 N 2.08 2.10 -1.25 3.92 2.01 -1.26 -2.77 115.64 120.46 2hva s THR 47 Ca 0.04 -1.31 -0.14 0.00 0.31 0.00 0.00 61.69 60.59 2hva s THR 47 Cb -0.13 -2.41 0.13 0.00 0.01 0.00 0.00 72.50 70.10 2hva s THR 47 CO -0.05 0.00 0.44 -0.90 -0.69 0.00 0.00 174.62 173.42 2hva n ASP 48 N -1.83 -2.26 -3.70 3.53 5.68 -1.26 -4.89 116.55 111.82 2hva n ASP 48 Ca 0.05 -0.58 -0.11 0.00 -0.50 0.00 0.00 54.79 53.65 2hva n ASP 48 Cb 0.63 -1.94 -0.10 0.00 -1.14 0.00 0.00 41.12 38.56 2hva n ASP 48 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2hva s LYS 49 N -6.35 0.47 0.00 0.11 1.02 -1.26 -5.05 119.74 108.68 2hva s LYS 49 Ca 0.51 0.75 0.00 0.00 0.02 0.00 0.00 55.97 57.25 2hva s LYS 49 Cb -0.29 0.10 0.00 0.00 -0.52 0.00 0.00 37.83 37.12 2hva s LYS 49 CO 0.63 -0.12 0.00 -2.30 -0.92 0.00 0.00 175.35 172.64 2hva n PRO 50 N 3.68 1.51 -0.08 -1.68 -0.02 -1.26 -3.51 135.00 133.64 2hva n PRO 50 Ca -0.19 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.16 2hva n PRO 50 Cb 0.56 0.00 -0.09 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 -0.67 0.93 -0.25 -1.45 2.07 -1.94 -2.90 116.25 112.04 2hva h VAL 51 Ca 0.00 -1.86 -0.07 0.00 0.82 0.00 0.00 66.70 65.60 2hva h VAL 51 Cb 0.00 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 2hva h VAL 51 CO 0.00 0.31 -0.11 -2.24 0.02 0.00 0.00 177.57 175.56 2hva h ASP 52 N -1.00 0.52 -0.26 0.57 2.03 -1.93 -2.16 116.42 114.19 2hva h ASP 52 Ca -0.11 -0.40 -0.03 0.00 -0.73 0.00 0.00 57.03 55.76 2hva h ASP 52 Cb 0.85 -0.14 -0.01 0.00 -0.83 0.00 0.00 39.33 39.20 2hva h ASP 52 CO -0.07 0.80 0.04 -0.33 -1.03 0.00 0.00 179.24 178.66 2hva h GLU 53 N 0.23 0.42 -0.70 4.15 5.08 -1.93 -2.86 114.58 118.99 2hva h GLU 53 Ca 0.06 -0.11 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2hva h GLU 53 Cb 0.60 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.76 2hva h GLU 53 CO 0.03 0.55 0.44 0.00 -1.00 0.00 0.00 179.01 179.03 2hva h ALA 54 N 0.86 0.91 -0.65 3.43 0.00 -1.54 -1.85 119.26 120.42 2hva h ALA 54 Ca 0.08 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.03 2hva h ALA 54 Cb 0.33 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2hva h ALA 54 CO 0.00 0.23 0.43 -0.07 0.00 0.00 0.00 179.25 179.84 2hva h LEU 55 N 0.87 0.56 -1.61 0.00 3.38 -1.28 0.41 115.31 117.63 2hva h LEU 55 Ca 0.28 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.22 2hva h LEU 55 Cb -0.00 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2hva h LEU 55 CO -0.10 0.36 -0.03 -0.09 0.09 0.00 0.00 178.44 178.67 2hva h ARG 56 N 0.63 0.21 0.04 1.13 2.43 -1.10 0.68 114.38 118.39 2hva h ARG 56 Ca 0.28 -0.03 -0.29 0.00 -0.81 0.00 0.00 59.98 59.13 2hva h ARG 56 Cb 0.30 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 2hva h ARG 56 CO -0.09 0.26 -1.62 1.49 -1.51 0.00 0.00 179.97 178.50 2hva h GLU 57 N 0.21 0.09 -0.11 0.20 4.57 -0.88 -3.36 114.58 115.29 2hva h GLU 57 Ca 0.05 -0.15 -0.17 0.00 -1.18 0.00 0.00 59.36 57.91 2hva h GLU 57 Cb 0.19 0.06 0.01 0.00 -0.16 0.00 0.00 28.75 28.85 2hva h GLU 57 CO 0.01 0.79 -0.59 0.00 -1.18 0.00 0.00 179.01 178.03 2hva h ALA 58 N 0.76 0.21 -0.69 2.92 0.00 0.32 -3.30 119.26 119.48 2hva h ALA 58 Ca -0.26 -0.54 0.05 0.00 0.00 0.00 0.00 54.91 54.16 2hva h ALA 58 Cb 1.98 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.72 2hva h ALA 58 CO 0.10 0.46 0.41 0.52 0.00 0.00 0.00 179.25 180.75 2hva h MET 59 N 0.22 0.76 -0.49 0.00 2.86 0.17 0.57 114.93 119.01 2hva h MET 59 Ca -0.04 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.56 2hva h MET 59 Cb 1.24 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 32.70 2hva h MET 59 CO 0.12 0.50 0.32 -1.35 1.06 0.00 0.00 176.91 177.56 2hva h PRO 60 N 0.78 0.64 -0.34 -0.22 0.11 -1.71 1.03 132.00 132.29 2hva h PRO 60 Ca 0.30 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 66.21 2hva h PRO 60 Cb 0.11 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.08 2hva h PRO 60 CO -0.15 0.42 -0.42 0.87 -0.21 0.00 0.00 178.00 178.51 2hva h LYS 61 N 0.66 0.88 0.04 1.05 1.57 -1.57 -1.99 116.57 117.21 2hva h LYS 61 Ca 0.18 -0.50 -0.27 0.00 -1.87 0.00 0.00 60.65 58.20 2hva h LYS 61 Cb -0.06 0.03 0.02 0.00 0.08 0.00 0.00 32.23 32.31 2hva h LYS 61 CO -0.05 1.14 -1.07 0.97 -0.57 0.00 0.00 179.45 179.87 2hva h ILE 62 N 0.68 1.29 -0.11 1.86 2.10 -0.68 -3.26 117.51 119.39 2hva h ILE 62 Ca 0.04 -2.30 -0.07 0.00 1.08 0.00 0.00 64.86 63.61 2hva h ILE 62 Cb 1.02 2.51 -0.01 0.00 -1.09 0.00 0.00 36.82 39.25 2hva h ILE 62 CO 0.10 0.71 -0.26 0.00 -1.08 0.00 0.00 178.15 177.62 2hva h MET 63 N 0.31 0.20 0.00 2.19 -0.00 0.11 -2.39 114.93 115.34 2hva h MET 63 Ca -0.15 -0.06 -0.04 0.00 -0.00 0.00 0.00 59.70 59.45 2hva h MET 63 Cb 1.74 -0.02 -0.01 0.00 -0.00 0.00 0.00 31.60 33.32 2hva h MET 63 CO 0.21 0.45 -0.18 0.87 -0.00 0.00 0.00 176.91 178.26 2hva h LYS 64 N 0.18 0.00 -0.01 -0.10 1.79 -1.40 0.39 116.57 117.43 2hva h LYS 64 Ca 0.03 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.35 2hva h LYS 64 Cb 0.56 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.19 2hva h LYS 64 CO 0.04 0.18 -0.71 -0.92 -1.08 0.00 0.00 179.45 176.96 2hva h TYR 65 N 0.00 0.07 0.01 -1.35 3.20 -1.48 0.13 116.97 117.55 2hva h TYR 65 Ca -0.00 -0.03 -0.30 0.00 3.14 0.00 0.00 58.73 61.54 2hva h TYR 65 Cb 0.32 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.54 2hva h TYR 65 CO 0.00 0.74 -1.71 -0.39 -1.64 0.00 0.00 178.16 175.17 2hva h VAL 66 N 0.03 0.86 0.00 1.81 -1.51 -1.31 -3.41 116.25 112.72 2hva h VAL 66 Ca -0.01 -2.70 0.00 0.00 -1.23 0.00 0.00 66.70 62.76 2hva h VAL 66 Cb 1.26 2.45 0.00 0.00 -2.13 0.00 0.00 31.29 32.86 2hva h VAL 66 CO 0.10 0.54 0.00 0.61 -1.23 0.00 0.00 177.57 177.59 2hva n GLY 67 N 1.59 -0.21 2.72 5.19 0.00 0.13 -3.91 105.19 110.69 2hva n GLY 67 Ca -0.18 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.78 2hva n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hva n GLY 68 N 1.60 -0.77 2.75 -0.02 0.00 -0.96 -4.65 105.19 103.14 2hva n GLY 68 Ca 0.00 0.55 -0.08 0.00 0.00 0.00 0.00 46.02 46.50 2hva n GLY 68 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2hva n THR 69 N 1.77 0.00 0.02 2.61 -1.04 0.41 -4.96 114.28 113.09 2hva n THR 69 Ca 0.07 -1.45 0.00 0.00 -2.04 0.00 0.00 64.05 60.63 2hva n THR 69 Cb 0.65 1.47 -0.00 0.00 -1.82 0.00 0.00 70.33 70.63 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 1.69 0.46 -2.83 8.00 3.02 -1.26 -3.72 115.26 120.62 2hva n ASN 70 Ca 0.09 -0.73 -0.18 0.00 -0.03 0.00 0.00 54.58 53.73 2hva n ASN 70 Cb 0.63 0.56 0.06 0.00 -0.61 0.00 0.00 39.78 40.42 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 -0.56 -5.33 0.00 6.41 2.03 -1.26 -4.19 116.55 113.65 2hva n ASP 71 Ca 0.00 -0.40 0.00 0.00 0.52 0.00 0.00 54.79 54.91 2hva n ASP 71 Cb 0.01 -3.94 0.00 0.00 -0.72 0.00 0.00 41.12 36.47 2hva n ASP 71 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2hva n LYS 72 N -3.90 0.00 0.00 -0.67 4.76 -1.26 -4.98 118.16 112.11 2hva n LYS 72 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2hva n LYS 72 Cb 0.55 -0.17 0.00 0.00 -1.84 0.00 0.00 35.03 33.57 2hva n LYS 72 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2hva n GLY 73 N 0.84 1.80 3.89 0.72 0.00 -1.26 -5.14 105.19 106.05 2hva n GLY 73 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2hva n GLY 73 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2hva s VAL 74 N -2.00 5.41 -0.05 1.61 -7.23 -1.26 -5.04 120.40 111.83 2hva s VAL 74 Ca 0.00 -0.11 -0.14 0.00 -1.81 0.00 0.00 61.98 59.92 2hva s VAL 74 Cb 0.00 -3.49 -0.08 0.00 0.56 0.00 0.00 36.38 33.36 2hva s VAL 74 CO 0.00 0.38 0.56 1.23 -0.31 0.00 0.00 175.10 176.96 2hva h GLY 75 N 4.03 -0.40 -3.42 2.32 0.00 -1.95 -3.45 103.07 100.21 2hva h GLY 75 Ca -0.50 0.15 0.00 0.00 0.00 0.00 0.00 47.33 46.98 2hva h GLY 75 CO 0.67 -0.15 -0.86 -0.13 0.00 0.00 0.00 176.54 176.08 2hva n MET 76 N -5.03 -4.05 0.00 4.80 1.56 -1.26 -4.51 117.12 108.63 2hva n MET 76 Ca -0.06 3.06 0.00 0.00 -0.27 0.00 0.00 57.70 60.43 2hva n MET 76 Cb 0.19 -3.58 0.00 0.00 2.15 0.00 0.00 33.22 31.98 2hva n MET 76 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2hva n GLY 77 N -1.52 1.60 0.58 -5.12 0.00 -1.25 -4.70 105.19 94.78 2hva n GLY 77 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 2hva n GLY 77 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2hva n MET 78 N 0.00 0.16 -0.38 1.61 2.81 -1.26 -4.61 117.12 115.45 2hva n MET 78 Ca 0.00 -0.38 0.00 0.00 -1.81 0.00 0.00 57.70 55.51 2hva n MET 78 Cb 0.00 0.44 0.00 0.00 -0.71 0.00 0.00 33.22 32.95 2hva n MET 78 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 2hva n THR 79 N -0.09 0.00 -0.91 2.03 5.66 -1.26 -4.89 114.28 114.83 2hva n THR 79 Ca -0.01 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.64 2hva n THR 79 Cb 0.09 0.00 0.08 0.00 -1.55 0.00 0.00 70.33 68.95 2hva n THR 79 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 175.07 173.35 2hva n VAL 80 N 0.00 0.00 -1.73 1.08 0.24 -1.26 -4.80 118.33 111.86 2hva n VAL 80 Ca 0.00 -0.32 -0.42 0.00 -2.04 0.00 0.00 64.34 61.55 2hva n VAL 80 Cb 0.00 -0.25 -0.02 0.00 -1.47 0.00 0.00 33.84 32.09 2hva n VAL 80 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 2hva n PRO 81 N 0.75 2.68 -3.06 7.34 -0.04 -1.26 -4.89 135.00 136.52 2hva n PRO 81 Ca 0.01 0.96 -0.35 0.00 -0.04 0.00 0.00 63.50 64.08 2hva n PRO 81 Cb 0.58 -2.77 -0.06 0.00 -0.04 0.00 0.00 33.50 31.21 2hva n PRO 81 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2hva s VAL 82 N 0.60 4.56 0.46 0.52 -7.23 -1.26 -5.01 120.40 113.05 2hva s VAL 82 Ca 0.70 1.23 0.05 0.00 -1.81 0.00 0.00 61.98 62.16 2hva s VAL 82 Cb -0.52 -3.77 -0.03 0.00 0.56 0.00 0.00 36.38 32.63 2hva s VAL 82 CO 0.40 0.03 0.16 -0.94 -0.31 0.00 0.00 175.10 174.44 2hva s SER 83 N -1.90 4.32 0.14 4.85 1.04 -1.23 -4.68 113.70 116.24 2hva s SER 83 Ca 0.49 -1.30 0.07 0.00 0.48 0.00 0.00 55.95 55.69 2hva s SER 83 Cb -0.14 -0.03 -0.04 0.00 0.10 0.00 0.00 66.02 65.91 2hva s SER 83 CO 0.19 -0.73 -0.17 0.72 0.98 0.00 0.00 173.24 174.24 2hva s PHE 84 N -2.72 1.65 0.05 5.02 -0.71 -0.93 -1.33 117.98 119.01 2hva s PHE 84 Ca 0.30 -0.49 -0.22 0.00 -1.04 0.00 0.00 56.93 55.48 2hva s PHE 84 Cb 0.03 -0.85 -0.06 0.00 -1.21 0.00 0.00 43.02 40.93 2hva s PHE 84 CO 0.17 0.24 0.66 0.00 -1.34 0.00 0.00 175.22 174.95 2hva s ALA 85 N -1.94 3.47 -0.18 1.99 0.00 0.01 -1.15 121.76 123.96 2hva s ALA 85 Ca 0.12 0.14 -0.02 0.00 0.00 0.00 0.00 51.96 52.20 2hva s ALA 85 Cb -0.06 -2.81 0.05 0.00 0.00 0.00 0.00 23.12 20.30 2hva s ALA 85 CO 0.05 0.21 -0.00 0.14 0.00 0.00 0.00 175.76 176.15 2hva s VAL 86 N -0.48 0.82 -0.48 0.00 -7.23 -0.18 -3.41 120.40 109.44 2hva s VAL 86 Ca 0.33 -0.62 -0.20 0.00 -1.81 0.00 0.00 61.98 59.69 2hva s VAL 86 Cb -0.20 -1.17 0.04 0.00 0.56 0.00 0.00 36.38 35.62 2hva s VAL 86 CO 0.20 -0.06 0.63 -0.36 -0.31 0.00 0.00 175.10 175.20 2hva s PHE 87 N 1.74 3.05 0.57 2.82 0.40 -1.26 -3.27 117.98 122.02 2hva s PHE 87 Ca -0.01 -0.36 -0.15 0.00 -0.60 0.00 0.00 56.93 55.81 2hva s PHE 87 Cb -0.16 -3.46 -0.06 0.00 0.51 0.00 0.00 43.02 39.85 2hva s PHE 87 CO -0.07 -0.98 1.01 -1.25 0.70 0.00 0.00 175.22 174.63 2hva s PRO 88 N 2.71 3.68 0.58 0.24 0.04 -1.26 -4.30 135.00 136.69 2hva s PRO 88 Ca 0.18 0.95 -0.02 0.00 0.04 0.00 0.00 61.00 62.14 2hva s PRO 88 Cb -0.17 -2.09 0.03 0.00 0.04 0.00 0.00 34.50 32.31 2hva s PRO 88 CO 0.14 -0.50 0.84 -0.80 0.04 0.00 0.00 177.00 176.72 2hva s ASN 89 N -3.35 5.28 0.64 6.66 -0.87 -0.96 -4.90 114.94 117.43 2hva s ASN 89 Ca 0.59 0.27 0.36 0.00 -1.57 0.00 0.00 52.86 52.50 2hva s ASN 89 Cb -0.12 -1.16 1.99 0.00 -0.02 0.00 0.00 41.25 41.94 2hva s ASN 89 CO 0.40 -1.19 2.20 -0.08 -2.57 0.00 0.00 177.10 175.86 2hva h GLU 90 N -0.10 0.00 -0.00 -0.60 4.57 -1.98 0.28 114.58 116.75 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 0.56 0.00 -0.18 -0.40 -1.18 0.00 0.00 179.01 177.82 2hva n ASP 91 N -3.35 0.53 0.00 1.04 5.68 -1.26 -4.92 116.55 114.27 2hva n ASP 91 Ca -0.02 -0.48 0.00 0.00 -0.50 0.00 0.00 54.79 53.80 2hva n ASP 91 Cb 0.20 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 2hva n ASP 91 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2hva n GLY 92 N 1.34 2.25 3.69 6.12 0.00 0.98 -5.04 105.19 114.53 2hva n GLY 92 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.50 5.99 1.13 1.61 0.01 -1.26 -4.61 113.70 115.07 2hva s SER 93 Ca 0.00 0.18 -0.18 0.00 1.31 0.00 0.00 55.95 57.26 2hva s SER 93 Cb 0.00 -2.04 0.26 0.00 0.21 0.00 0.00 66.02 64.45 2hva s SER 93 CO 0.00 0.18 1.15 -0.76 0.41 0.00 0.00 173.24 174.22 2hva s LEU 94 N 0.35 1.21 -0.49 2.44 1.43 -1.26 -2.27 118.68 120.08 2hva s LEU 94 Ca 0.06 0.60 0.07 0.00 -1.03 0.00 0.00 54.13 53.83 2hva s LEU 94 Cb -0.12 -2.45 0.19 0.00 0.03 0.00 0.00 46.19 43.84 2hva s LEU 94 CO -0.01 -3.72 0.68 -1.58 0.23 0.00 0.00 176.35 171.95 2hva s GLN 95 N -5.47 1.02 1.73 1.70 -0.44 -1.26 -4.83 119.66 112.11 2hva s GLN 95 Ca 0.71 -1.06 0.00 0.00 -2.50 0.00 0.00 55.36 52.51 2hva s GLN 95 Cb -0.09 -0.16 0.00 0.00 -1.64 0.00 0.00 33.01 31.11 2hva s GLN 95 CO 0.55 -1.32 0.00 1.63 0.50 0.00 0.00 175.29 176.66 2hva n LYS 96 N 3.13 0.00 -2.38 1.67 5.02 -1.26 -5.00 118.16 119.34 2hva n LYS 96 Ca 0.18 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.44 2hva n LYS 96 Cb 0.55 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.54 2hva n LYS 96 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2hva n LYS 97 N -0.92 -3.30 -3.73 1.97 4.81 -1.23 -4.80 118.16 110.97 2hva n LYS 97 Ca 0.00 2.63 -0.14 0.00 -0.87 0.00 0.00 58.31 59.93 2hva n LYS 97 Cb 0.00 -4.26 -0.14 0.00 0.02 0.00 0.00 35.03 30.65 2hva n LYS 97 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2hva s LEU 98 N -0.78 0.50 -0.27 3.14 0.20 -1.11 -4.35 118.68 115.99 2hva s LEU 98 Ca -0.15 0.35 -0.05 0.00 0.69 0.00 0.00 54.13 54.97 2hva s LEU 98 Cb 0.01 0.41 0.01 0.00 -0.43 0.00 0.00 46.19 46.19 2hva s LEU 98 CO 0.62 -0.17 0.03 -1.59 -0.29 0.00 0.00 176.35 174.94 2hva s LYS 99 N 1.43 3.08 0.31 1.98 -2.85 -1.22 -2.90 119.74 119.57 2hva s LYS 99 Ca -0.07 -0.84 -0.28 0.00 -1.00 0.00 0.00 55.97 53.78 2hva s LYS 99 Cb -0.12 -3.22 -0.09 0.00 -2.06 0.00 0.00 37.83 32.34 2hva s LYS 99 CO -0.06 -0.39 1.12 0.08 0.10 0.00 0.00 175.35 176.20 2hva s VAL 100 N 1.45 3.41 -0.01 1.79 1.01 -0.29 -0.81 120.40 126.95 2hva s VAL 100 Ca 0.02 1.35 0.06 0.00 0.00 0.00 0.00 61.98 63.42 2hva s VAL 100 Cb -0.17 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 2hva s VAL 100 CO -0.00 0.27 -0.19 0.26 0.00 0.00 0.00 175.10 175.44 2hva s TRP 101 N -1.25 2.55 0.22 5.22 0.52 -0.44 -1.69 118.94 124.08 2hva s TRP 101 Ca 0.48 -0.26 0.09 0.00 0.02 0.00 0.00 56.10 56.42 2hva s TRP 101 Cb -0.31 -1.53 -0.05 0.00 -1.15 0.00 0.00 33.47 30.43 2hva s TRP 101 CO 0.40 0.16 -0.16 0.12 0.02 0.00 0.00 176.95 177.49 2hva s PHE 102 N -0.78 1.85 -0.31 -1.98 2.19 -0.74 -3.47 117.98 114.74 2hva s PHE 102 Ca 0.12 -0.51 -0.01 0.00 0.33 0.00 0.00 56.93 56.86 2hva s PHE 102 Cb -0.10 -0.84 0.06 0.00 -1.31 0.00 0.00 43.02 40.83 2hva s PHE 102 CO 0.02 0.44 0.00 1.03 1.83 0.00 0.00 175.22 178.55 2hva s ARG 103 N -3.59 2.27 0.07 10.12 0.52 -1.26 -3.96 118.95 123.12 2hva s ARG 103 Ca 0.24 -1.39 -0.24 0.00 -0.52 0.00 0.00 55.73 53.82 2hva s ARG 103 Cb -0.02 -3.17 -0.06 0.00 0.52 0.00 0.00 34.95 32.22 2hva s ARG 103 CO 0.09 -0.68 0.73 0.42 0.02 0.00 0.00 175.30 175.87 2hva s ILE 104 N 1.18 4.66 0.69 1.52 1.01 -1.25 -4.66 121.20 124.35 2hva s ILE 104 Ca -0.03 1.56 -0.17 0.00 0.00 0.00 0.00 60.65 62.02 2hva s ILE 104 Cb -0.20 -4.08 0.01 0.00 0.01 0.00 0.00 42.46 38.20 2hva s ILE 104 CO -0.03 0.43 1.25 -2.16 0.00 0.00 0.00 174.94 174.43 2hva s PRO 105 N -0.43 2.35 0.57 2.79 0.04 -1.26 -4.76 135.00 134.29 2hva s PRO 105 Ca 0.36 1.91 0.26 0.00 0.04 0.00 0.00 61.00 63.57 2hva s PRO 105 Cb -0.21 -1.84 1.57 0.00 0.04 0.00 0.00 34.50 34.06 2hva s PRO 105 CO 0.23 -1.71 2.11 -0.91 0.04 0.00 0.00 177.00 176.75 2hva h ASN 106 N 0.14 0.00 -0.39 6.66 2.35 -1.98 -1.07 115.58 121.30 2hva h ASN 106 Ca -0.49 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.29 2hva h ASN 106 Cb 1.32 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.65 2hva h ASN 106 CO 0.51 0.00 0.17 1.56 -1.65 0.00 0.00 177.43 178.02 2hva h GLN 107 N 0.00 0.34 0.00 0.81 4.20 -1.97 -2.52 115.11 115.96 2hva h GLN 107 Ca 0.09 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.78 2hva h GLN 107 Cb 0.45 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.16 2hva h GLN 107 CO -0.00 0.22 -0.74 0.74 -0.67 0.00 0.00 178.83 178.38 2hva h PHE 108 N 0.35 0.00 -0.96 2.96 -1.00 -1.73 -3.36 116.94 113.19 2hva h PHE 108 Ca 0.17 0.00 0.13 0.00 2.81 0.00 0.00 57.97 61.08 2hva h PHE 108 Cb 0.11 0.00 -0.08 0.00 3.61 0.00 0.00 35.95 39.59 2hva h PHE 108 CO -0.12 0.00 0.61 1.96 -1.61 0.00 0.00 178.31 179.15 2hva h GLN 109 N 0.00 0.87 -0.42 1.51 4.20 -0.76 0.91 115.11 121.41 2hva h GLN 109 Ca 0.00 -0.05 0.02 0.00 0.06 0.00 0.00 58.65 58.67 2hva h GLN 109 Cb 0.81 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.37 2hva h GLN 109 CO 0.00 0.57 0.28 0.78 -0.67 0.00 0.00 178.83 179.79 2hva h GLY 110 N 0.89 0.56 -5.00 3.46 0.00 -1.70 -3.37 103.07 97.92 2hva h GLY 110 Ca 0.48 -0.20 -0.21 0.00 0.00 0.00 0.00 47.33 47.40 2hva h GLY 110 CO -0.25 0.19 -0.49 -1.14 0.00 0.00 0.00 176.54 174.85 2hva n SER 111 N -4.48 -3.00 -4.74 0.19 3.41 -0.19 -5.15 113.62 99.67 2hva n SER 111 Ca 0.04 -3.24 -0.42 0.00 -0.26 0.00 0.00 58.87 54.99 2hva n SER 111 Cb 0.10 1.82 -0.01 0.00 -0.26 0.00 0.00 64.21 65.86 2hva n SER 111 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 2hva n PRO 112 N 1.87 2.50 -2.30 4.33 -0.02 0.30 -4.91 135.00 136.76 2hva n PRO 112 Ca 0.11 0.88 -0.35 0.00 -2.02 0.00 0.00 63.50 62.11 2hva n PRO 112 Cb 0.62 -2.57 -0.01 0.00 -0.02 0.00 0.00 33.50 31.52 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 -1.73 3.50 0.03 0.52 0.02 -1.26 -4.97 135.00 131.12 2hva s PRO 113 Ca 0.56 1.61 -0.30 0.00 0.02 0.00 0.00 61.00 62.88 2hva s PRO 113 Cb -0.51 -2.10 -0.07 0.00 0.02 0.00 0.00 34.50 31.84 2hva s PRO 113 CO 0.60 -0.72 1.55 0.00 -0.33 0.00 0.00 177.00 178.10 2hva s ALA 114 N -1.75 3.64 1.15 -1.55 0.00 -1.26 -4.98 121.76 117.00 2hva s ALA 114 Ca 0.70 1.05 -0.17 0.00 0.00 0.00 0.00 51.96 53.54 2hva s ALA 114 Cb -0.24 -3.66 0.17 0.00 0.00 0.00 0.00 23.12 19.39 2hva s ALA 114 CO 0.27 -1.06 0.27 -2.30 0.00 0.00 0.00 175.76 172.94 2hva n PRO 115 N 5.67 -2.00 -0.04 0.00 -0.02 -1.26 -4.37 135.00 132.97 2hva n PRO 115 Ca 0.15 -0.57 -0.06 0.00 -2.02 0.00 0.00 63.50 61.00 2hva n PRO 115 Cb 0.42 -1.80 -0.04 0.00 -0.02 0.00 0.00 33.50 32.05 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 -2.60 3.30 -4.72 2.55 2.88 -1.24 -4.80 113.62 108.99 2hva n SER 116 Ca 0.01 -0.05 -0.41 0.00 -1.33 0.00 0.00 58.87 57.09 2hva n SER 116 Cb 0.60 -0.14 -0.04 0.00 -0.75 0.00 0.00 64.21 63.88 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 -4.87 7.34 0.63 -3.46 1.01 -1.26 -4.92 116.67 111.15 2hva s ASP 117 Ca -0.12 1.62 0.35 0.00 0.71 0.00 0.00 52.55 55.11 2hva s ASP 117 Cb 0.03 -2.55 1.96 0.00 1.01 0.00 0.00 42.92 43.38 2hva s ASP 117 CO 0.21 -0.17 2.19 -0.33 0.21 0.00 0.00 175.17 177.27 2hva h GLU 118 N 6.41 0.00 0.05 8.23 4.39 -1.99 -0.08 114.58 131.59 2hva h GLU 118 Ca -0.42 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.03 2hva h GLU 118 Cb 1.21 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.84 2hva h GLU 118 CO 0.74 0.00 -1.23 0.77 -1.16 0.00 0.00 179.01 178.13 2hva h SER 119 N 0.00 0.15 -3.52 1.42 0.02 -1.93 -3.43 113.55 106.26 2hva h SER 119 Ca 0.03 -0.18 -0.60 0.00 -0.84 0.00 0.00 61.79 60.19 2hva h SER 119 Cb 0.28 -0.05 -0.10 0.00 0.14 0.00 0.00 62.40 62.67 2hva h SER 119 CO -0.00 1.15 0.50 -0.69 -1.14 0.00 0.00 176.83 176.65 2hva s VAL 120 N -2.67 4.64 0.16 2.27 1.01 -0.04 -3.80 120.40 121.97 2hva s VAL 120 Ca -0.02 1.02 0.07 0.00 0.00 0.00 0.00 61.98 63.04 2hva s VAL 120 Cb 0.09 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 2hva s VAL 120 CO 0.84 -0.51 -0.15 -0.75 0.00 0.00 0.00 175.10 174.53 2hva s LYS 121 N 3.33 1.19 -0.27 2.72 2.47 -0.99 -4.61 119.74 123.57 2hva s LYS 121 Ca 0.35 -1.41 -0.07 0.00 -1.56 0.00 0.00 55.97 53.28 2hva s LYS 121 Cb -0.12 -1.05 -0.01 0.00 -1.46 0.00 0.00 37.83 35.18 2hva s LYS 121 CO 0.18 0.19 0.07 0.42 0.16 0.00 0.00 175.35 176.37 2hva s ILE 122 N -2.49 4.08 -0.13 5.43 -1.09 -1.26 -1.97 121.20 123.77 2hva s ILE 122 Ca 0.16 -0.44 -0.09 0.00 -2.23 0.00 0.00 60.65 58.05 2hva s ILE 122 Cb -0.03 -3.00 -0.04 0.00 -1.58 0.00 0.00 42.46 37.81 2hva s ILE 122 CO 0.05 0.22 0.18 -1.61 -1.23 0.00 0.00 174.94 172.55 2hva s GLU 123 N 1.55 3.76 -0.41 2.79 0.41 -1.15 -4.93 118.70 120.73 2hva s GLU 123 Ca 0.05 -0.08 -0.04 0.00 -0.41 0.00 0.00 54.97 54.49 2hva s GLU 123 Cb -0.16 -3.28 0.04 0.00 -1.78 0.00 0.00 34.13 28.95 2hva s GLU 123 CO 0.03 0.59 2.81 -1.91 -0.49 0.00 0.00 175.26 176.29 2hva n GLU 124 N 2.53 2.34 0.00 1.61 0.00 -1.26 -3.49 120.64 122.36 2hva n GLU 124 Ca -0.18 -2.19 0.00 0.00 0.00 0.00 0.00 57.16 54.79 2hva n GLU 124 Cb 0.54 -2.11 0.00 0.00 0.00 0.00 0.00 31.44 29.87 2hva n GLU 124 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 2hva n ARG 125 N 0.99 0.76 -3.36 5.31 0.63 -1.23 -5.00 116.66 114.77 2hva n ARG 125 Ca 0.48 0.00 -0.03 0.00 -0.92 0.00 0.00 57.85 57.37 2hva n ARG 125 Cb 0.58 0.00 0.02 0.00 0.45 0.00 0.00 32.46 33.51 2hva n ARG 125 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27 2hva n GLU 126 N 0.00 0.59 -1.32 -0.14 0.28 -1.26 -4.49 120.64 114.30 2hva n GLU 126 Ca 0.00 -1.30 -0.35 0.00 -0.16 0.00 0.00 57.16 55.35 2hva n GLU 126 Cb 0.00 1.72 0.09 0.00 1.43 0.00 0.00 31.44 34.69 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 -0.55 -0.41 3.01 -1.84 0.00 -1.14 -4.59 105.19 99.67 2hva n GLY 127 Ca -0.03 -0.36 -0.11 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.86 0.31 -0.18 -0.61 -5.25 -1.26 -4.93 121.20 107.43 2hva s ILE 128 Ca 0.73 -0.89 -0.07 0.00 -0.99 0.00 0.00 60.65 59.43 2hva s ILE 128 Cb -0.34 -0.41 -0.04 0.00 2.95 0.00 0.00 42.46 44.63 2hva s ILE 128 CO 0.51 -0.38 0.06 -0.89 -1.79 0.00 0.00 174.94 172.44 2hva s THR 129 N -1.25 4.76 0.22 8.37 2.01 -1.26 -4.08 115.64 124.40 2hva s THR 129 Ca -0.11 -0.05 -0.06 0.00 0.31 0.00 0.00 61.69 61.78 2hva s THR 129 Cb -0.09 -3.14 -0.03 0.00 0.01 0.00 0.00 72.50 69.26 2hva s THR 129 CO -0.00 0.47 0.27 0.68 -0.69 0.00 0.00 174.62 175.35 2hva s VAL 130 N 0.30 0.00 -0.03 3.82 -7.23 -1.22 -1.72 120.40 114.31 2hva s VAL 130 Ca 0.03 -1.76 0.02 0.00 -1.81 0.00 0.00 61.98 58.46 2hva s VAL 130 Cb -0.12 -2.38 0.01 0.00 0.56 0.00 0.00 36.38 34.45 2hva s VAL 130 CO 0.00 0.00 -0.07 -0.31 -0.31 0.00 0.00 175.10 174.42 2hva s TYR 131 N -4.09 0.83 -0.11 2.82 1.51 -1.25 -2.92 117.35 114.13 2hva s TYR 131 Ca 0.32 -0.22 -0.03 0.00 -1.01 0.00 0.00 57.07 56.13 2hva s TYR 131 Cb 0.04 -0.65 -0.03 0.00 -0.11 0.00 0.00 41.96 41.21 2hva s TYR 131 CO 0.11 -0.14 0.02 -1.54 -1.11 0.00 0.00 175.55 172.89 2hva s SER 132 N 0.52 5.37 -0.02 2.29 1.04 -1.26 -3.88 113.70 117.76 2hva s SER 132 Ca -0.07 0.15 0.06 0.00 0.48 0.00 0.00 55.95 56.56 2hva s SER 132 Cb -0.11 -1.63 -0.01 0.00 0.10 0.00 0.00 66.02 64.37 2hva s SER 132 CO 0.01 0.34 -0.19 0.28 0.98 0.00 0.00 173.24 174.65 2hva s THR 133 N -0.63 1.55 -0.01 2.02 -1.32 -1.26 -4.09 115.64 111.90 2hva s THR 133 Ca 0.10 -0.83 0.06 0.00 -1.21 0.00 0.00 61.69 59.82 2hva s THR 133 Cb -0.12 -1.30 -0.03 0.00 -1.51 0.00 0.00 72.50 69.55 2hva s THR 133 CO 0.02 0.44 -0.20 -1.10 -2.21 0.00 0.00 174.62 171.57 2hva s GLN 134 N -0.37 2.23 0.04 7.08 -0.21 -1.26 -4.36 119.66 122.81 2hva s GLN 134 Ca 0.05 -0.86 0.00 0.00 0.02 0.00 0.00 55.36 54.57 2hva s GLN 134 Cb -0.08 -2.20 0.00 0.00 1.00 0.00 0.00 33.01 31.73 2hva s GLN 134 CO -0.00 0.58 0.00 1.97 -2.12 0.00 0.00 175.29 175.72 2hva n PHE 135 N 2.15 -1.91 -3.82 0.91 -1.74 -1.26 -4.81 117.46 106.98 2hva n PHE 135 Ca -0.17 0.11 -0.06 0.00 -0.56 0.00 0.00 57.45 56.78 2hva n PHE 135 Cb 0.52 0.72 -0.01 0.00 1.52 0.00 0.00 39.48 42.22 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 -2.96 -0.11 -0.78 4.97 0.00 -1.26 -5.09 107.32 102.09 2hva s GLY 136 Ca 0.00 -0.18 0.03 0.00 0.00 0.00 0.00 44.72 44.56 2hva s GLY 136 CO 0.00 -0.02 1.07 0.61 0.00 0.00 0.00 173.10 174.76 2hva n GLY 137 N -0.47 5.16 3.10 0.20 0.00 -1.25 -2.41 105.19 109.53 2hva n GLY 137 Ca -0.05 -2.74 0.02 0.00 0.00 0.00 0.00 46.02 43.25 2hva n GLY 137 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2hva s TYR 138 N -2.89 -1.70 0.20 1.61 2.02 -1.26 -4.85 117.35 110.48 2hva s TYR 138 Ca 0.39 0.95 -0.22 0.00 -0.37 0.00 0.00 57.07 57.82 2hva s TYR 138 Cb 0.15 0.23 0.05 0.00 -0.40 0.00 0.00 41.96 41.99 2hva s TYR 138 CO -0.01 -1.07 0.66 0.00 -1.57 0.00 0.00 175.55 173.57 2hva s ALA 139 N 2.78 -1.46 0.20 3.71 0.00 -1.26 -5.02 121.76 120.70 2hva s ALA 139 Ca 0.10 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.26 2hva s ALA 139 Cb -0.11 0.86 0.00 0.00 0.00 0.00 0.00 23.12 23.87 2hva s ALA 139 CO -0.27 -0.88 0.00 1.17 0.00 0.00 0.00 175.76 175.79 2hva n LYS 140 N -0.41 0.00 0.19 0.00 4.81 -1.26 -4.94 118.16 116.55 2hva n LYS 140 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.32 2hva n LYS 140 Cb 0.63 -0.13 0.00 0.00 0.02 0.00 0.00 35.03 35.54 2hva n LYS 140 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2hva n GLU 141 N -3.33 0.00 0.01 1.64 2.13 -1.26 -4.86 120.64 114.97 2hva n GLU 141 Ca 0.00 0.00 0.05 0.00 0.66 0.00 0.00 57.16 57.87 2hva n GLU 141 Cb 0.00 0.00 0.44 0.00 0.27 0.00 0.00 31.44 32.15 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 0.00 1.74 -0.26 4.31 0.00 -1.98 -0.41 119.26 122.66 2hva h ALA 142 Ca 0.00 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2hva h ALA 142 Cb 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2hva h ALA 142 CO 0.00 0.24 -0.25 -0.44 0.00 0.00 0.00 179.25 178.80 2hva h ASP 143 N 0.52 0.50 -0.65 0.00 3.32 -1.96 -2.67 116.42 115.47 2hva h ASP 143 Ca 0.15 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 2hva h ASP 143 Cb -0.03 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 2hva h ASP 143 CO -0.03 0.74 0.27 1.88 -1.72 0.00 0.00 179.24 180.38 2hva h TYR 144 N 0.44 0.98 -0.96 4.55 0.05 -1.43 -1.82 116.97 118.77 2hva h TYR 144 Ca 0.06 -0.07 0.14 0.00 0.05 0.00 0.00 58.73 58.91 2hva h TYR 144 Cb 0.67 -0.29 -0.08 0.00 1.01 0.00 0.00 36.73 38.04 2hva h TYR 144 CO 0.02 0.76 0.61 0.28 -1.05 0.00 0.00 178.16 178.78 2hva h VAL 145 N 0.91 0.86 -0.06 -2.88 2.07 -1.06 0.30 116.25 116.38 2hva h VAL 145 Ca 0.22 -0.29 -0.13 0.00 0.82 0.00 0.00 66.70 67.32 2hva h VAL 145 Cb 0.19 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.88 2hva h VAL 145 CO -0.02 0.15 -0.54 0.00 0.02 0.00 0.00 177.57 177.18 2hva h ALA 146 N 1.58 0.97 -0.36 1.67 0.00 -1.23 -3.02 119.26 118.87 2hva h ALA 146 Ca 0.49 -0.50 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 2hva h ALA 146 Cb 0.63 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2hva h ALA 146 CO -0.25 0.69 -0.41 0.45 0.00 0.00 0.00 179.25 179.72 2hva h HIS 147 N 0.14 1.10 -0.26 0.00 -0.00 0.27 -2.93 115.15 113.47 2hva h HIS 147 Ca 0.00 -0.34 -0.03 0.00 -0.00 0.00 0.00 60.37 60.01 2hva h HIS 147 Cb 1.00 -0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 28.17 2hva h HIS 147 CO 0.01 1.16 0.05 0.00 -0.00 0.00 0.00 177.93 179.16 2hva h ALA 148 N 0.78 1.60 -0.53 2.45 0.00 -0.93 -2.33 119.26 120.30 2hva h ALA 148 Ca 0.05 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 2hva h ALA 148 Cb 1.01 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2hva h ALA 148 CO 0.10 0.30 -0.13 1.15 0.00 0.00 0.00 179.25 180.67 2hva h THR 149 N 0.37 1.27 -0.44 0.00 2.02 -1.39 -2.38 112.91 112.35 2hva h THR 149 Ca 0.09 -1.30 0.02 0.00 0.77 0.00 0.00 66.41 65.99 2hva h THR 149 Cb 0.17 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 2hva h THR 149 CO -0.00 0.46 0.26 1.56 0.37 0.00 0.00 175.52 178.17 2hva h GLN 150 N 0.91 0.51 -0.78 6.66 4.20 -1.25 0.25 115.11 125.62 2hva h GLN 150 Ca 0.14 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.77 2hva h GLN 150 Cb 0.71 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.34 2hva h GLN 150 CO 0.05 0.34 0.32 1.25 -0.67 0.00 0.00 178.83 180.12 2hva h LEU 151 N 0.53 1.06 -0.47 1.46 5.85 -1.43 0.13 115.31 122.44 2hva h LEU 151 Ca 0.17 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 2hva h LEU 151 Cb 0.00 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.73 2hva h LEU 151 CO -0.07 0.94 0.19 0.03 -0.34 0.00 0.00 178.44 179.19 2hva h ARG 152 N 1.12 0.70 -0.60 1.25 -0.00 -0.89 -1.82 114.38 114.14 2hva h ARG 152 Ca 0.26 -0.13 -0.07 0.00 -0.50 0.00 0.00 59.98 59.54 2hva h ARG 152 Cb 0.20 -0.11 -0.02 0.00 0.00 0.00 0.00 29.97 30.03 2hva h ARG 152 CO -0.02 0.63 0.10 1.15 0.00 0.00 0.00 179.97 181.82 2hva h THR 153 N 0.61 1.26 -0.29 2.04 2.02 -0.66 -1.15 112.91 116.74 2hva h THR 153 Ca 0.16 -1.00 0.03 0.00 0.77 0.00 0.00 66.41 66.37 2hva h THR 153 Cb 0.19 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.30 2hva h THR 153 CO -0.01 0.37 0.10 0.74 0.37 0.00 0.00 175.52 177.09 2hva h THR 154 N 0.90 0.93 0.00 3.16 2.02 -0.71 -1.23 112.91 117.98 2hva h THR 154 Ca 0.18 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.28 2hva h THR 154 Cb 0.42 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 2hva h THR 154 CO 0.01 0.04 0.00 -0.07 0.37 0.00 0.00 175.52 175.87 2hva h LEU 155 N 0.24 0.00 -1.00 2.58 3.38 -1.20 -3.25 115.31 116.06 2hva h LEU 155 Ca 0.13 0.00 0.27 0.00 0.09 0.00 0.00 57.88 58.37 2hva h LEU 155 Cb 0.09 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.71 2hva h LEU 155 CO -0.13 0.00 0.57 -0.08 0.09 0.00 0.00 178.44 178.89 2hva h GLU 156 N 0.00 0.47 -1.06 1.13 4.81 0.07 0.43 114.58 120.43 2hva h GLU 156 Ca 0.00 -0.03 -0.40 0.00 -0.13 0.00 0.00 59.36 58.80 2hva h GLU 156 Cb 0.55 -0.11 -0.22 0.00 0.63 0.00 0.00 28.75 29.60 2hva h GLU 156 CO 0.00 0.31 0.51 0.41 -0.73 0.00 0.00 179.01 179.51 2hva n GLY 157 N -1.31 4.05 3.33 1.92 0.00 -1.23 -4.91 105.19 107.05 2hva n GLY 157 Ca 0.28 -0.97 -0.10 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.62 0.05 -2.00 2.61 -4.23 0.15 -5.03 115.64 104.57 2hva s THR 158 Ca 0.42 -1.55 0.13 0.00 -1.18 0.00 0.00 61.69 59.52 2hva s THR 158 Cb 0.35 -2.02 0.38 0.00 1.34 0.00 0.00 72.50 72.55 2hva s THR 158 CO 0.06 -0.23 1.36 -2.65 -0.54 0.00 0.00 174.62 172.62 2hva n PRO 159 N -0.23 0.79 -1.68 3.99 -0.02 -1.26 -4.87 135.00 131.72 2hva n PRO 159 Ca -0.05 0.00 -0.45 0.00 -2.02 0.00 0.00 63.50 60.99 2hva n PRO 159 Cb 0.63 -1.26 -0.04 0.00 -0.02 0.00 0.00 33.50 32.81 2hva n PRO 159 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2hva n ALA 160 N -0.76 1.67 -2.89 3.55 0.00 -1.26 -4.98 120.51 115.84 2hva n ALA 160 Ca 0.10 0.34 -0.28 0.00 0.00 0.00 0.00 53.44 53.60 2hva n ALA 160 Cb 0.05 -2.51 -0.04 0.00 0.00 0.00 0.00 19.45 16.95 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 2.54 5.09 0.32 0.00 2.01 -1.26 -4.94 115.64 119.40 2hva s THR 161 Ca 0.84 -0.67 -0.17 0.00 0.31 0.00 0.00 61.69 61.99 2hva s THR 161 Cb -0.58 -3.55 0.03 0.00 0.01 0.00 0.00 72.50 68.41 2hva s THR 161 CO 0.41 0.01 0.71 -0.72 -0.69 0.00 0.00 174.62 174.34 2hva s TYR 162 N -1.62 0.06 -0.04 4.92 -0.85 -1.26 -3.36 117.35 115.21 2hva s TYR 162 Ca 0.33 -0.58 -0.02 0.00 -0.52 0.00 0.00 57.07 56.29 2hva s TYR 162 Cb -0.12 0.66 -0.01 0.00 0.38 0.00 0.00 41.96 42.88 2hva s TYR 162 CO 0.26 -1.34 -0.03 1.96 -1.52 0.00 0.00 175.55 174.89 2hva h GLN 163 N 2.03 0.00 -0.76 -3.49 1.08 -1.63 -3.36 115.11 108.99 2hva h GLN 163 Ca -0.25 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.95 2hva h GLN 163 Cb 1.25 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.68 2hva h GLN 163 CO 0.32 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.61 2hva n GLY 164 N 1.81 0.56 0.00 3.46 0.00 -1.26 -4.99 105.19 104.76 2hva n GLY 164 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.38 0.00 -3.65 1.61 2.03 -1.26 -5.13 116.55 109.76 2hva n ASP 165 Ca 0.00 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.19 2hva n ASP 165 Cb 0.17 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.50 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 -0.88 -0.00 0.37 5.18 0.11 -1.26 -4.19 120.40 119.73 2hva s VAL 166 Ca 0.00 0.01 0.06 0.00 -2.93 0.00 0.00 61.98 59.12 2hva s VAL 166 Cb 0.00 -0.90 -0.03 0.00 -1.53 0.00 0.00 36.38 33.92 2hva s VAL 166 CO 0.00 0.00 0.22 -0.72 -3.33 0.00 0.00 175.10 171.27 2hva s TYR 167 N 0.68 1.77 0.13 1.54 1.13 -1.20 -4.28 117.35 117.11 2hva s TYR 167 Ca -0.03 -1.53 0.09 0.00 -1.41 0.00 0.00 57.07 54.20 2hva s TYR 167 Cb -0.05 -0.90 -0.04 0.00 -1.10 0.00 0.00 41.96 39.87 2hva s TYR 167 CO -0.04 -0.65 -0.17 0.71 -2.51 0.00 0.00 175.55 172.89 2hva s TYR 168 N -3.33 2.53 -0.04 -3.49 2.02 0.65 -1.01 117.35 114.69 2hva s TYR 168 Ca 0.33 -0.26 0.05 0.00 -0.37 0.00 0.00 57.07 56.82 2hva s TYR 168 Cb 0.02 -1.33 -0.01 0.00 -0.40 0.00 0.00 41.96 40.24 2hva s TYR 168 CO 0.22 0.41 -0.20 0.00 -1.57 0.00 0.00 175.55 174.41 2hva s ALA 170 N -0.19 2.55 0.00 0.00 0.00 -0.35 -2.18 121.76 121.60 2hva s ALA 170 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 50.92 2hva s ALA 170 Cb -0.11 -1.29 0.00 0.00 0.00 0.00 0.00 23.12 21.72 2hva s ALA 170 CO 0.01 -0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.12 2hva n GLY 171 N 4.11 3.69 2.17 0.00 0.00 -1.26 -2.61 105.19 111.29 2hva n GLY 171 Ca -0.19 -1.48 -0.02 0.00 0.00 0.00 0.00 46.02 44.33 2hva n GLY 171 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2hva n TYR 172 N -0.28 -0.70 -3.05 1.61 4.11 -1.26 -5.04 117.16 112.55 2hva n TYR 172 Ca 0.00 -1.38 -0.39 0.00 -0.00 0.00 0.00 57.90 56.13 2hva n TYR 172 Cb 0.00 0.78 -0.05 0.00 -0.00 0.00 0.00 39.34 40.06 2hva n TYR 172 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.86 177.02 2hva s ASP 173 N -1.71 7.19 0.63 9.48 1.47 -1.26 -5.07 116.67 127.41 2hva s ASP 173 Ca 0.13 1.42 -0.12 0.00 1.18 0.00 0.00 52.55 55.16 2hva s ASP 173 Cb 0.31 -2.45 -0.02 0.00 -0.34 0.00 0.00 42.92 40.42 2hva s ASP 173 CO -0.08 0.10 1.04 -2.16 0.68 0.00 0.00 175.17 174.74 2hva s PRO 174 N -0.40 3.33 0.21 2.11 0.04 -1.26 -4.87 135.00 134.16 2hva s PRO 174 Ca 0.36 0.92 -0.30 0.00 0.04 0.00 0.00 61.00 62.02 2hva s PRO 174 Cb -0.21 -2.04 -0.09 0.00 0.04 0.00 0.00 34.50 32.21 2hva s PRO 174 CO 0.22 -0.79 1.21 -1.25 0.04 0.00 0.00 177.00 176.44 2hva s PRO 175 N -4.83 4.49 0.16 0.56 0.04 -1.26 -4.78 135.00 129.38 2hva s PRO 175 Ca 0.58 1.92 0.00 0.00 0.04 0.00 0.00 61.00 63.54 2hva s PRO 175 Cb -0.13 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.20 2hva s PRO 175 CO 0.49 -0.08 0.00 -1.33 0.04 0.00 0.00 177.00 176.13 2hva n MET 176 N 2.17 0.00 -3.70 4.56 2.81 -1.26 -5.15 117.12 116.56 2hva n MET 176 Ca 0.03 0.00 -0.11 0.00 -1.81 0.00 0.00 57.70 55.81 2hva n MET 176 Cb 0.44 0.00 -0.10 0.00 -0.71 0.00 0.00 33.22 32.85 2hva n MET 176 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 2hva s LYS 177 N -1.55 0.50 0.78 0.03 2.47 -1.26 -5.17 119.74 115.53 2hva s LYS 177 Ca 0.00 0.77 -0.13 0.00 -1.56 0.00 0.00 55.97 55.05 2hva s LYS 177 Cb 0.00 0.13 0.19 0.00 -1.46 0.00 0.00 37.83 36.70 2hva s LYS 177 CO 0.00 -0.11 0.68 -0.35 0.16 0.00 0.00 175.35 175.72 2hva n PRO 178 N 3.59 -2.45 -3.07 4.03 -0.04 -1.26 -4.64 135.00 131.17 2hva n PRO 178 Ca -0.18 -1.08 -0.02 0.00 -0.04 0.00 0.00 63.50 62.17 2hva n PRO 178 Cb 0.56 -1.04 0.01 0.00 -0.04 0.00 0.00 33.50 33.00 2hva n PRO 178 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2hva n TYR 179 N -4.03 -2.89 0.04 0.54 4.02 -1.26 -4.88 117.16 108.70 2hva n TYR 179 Ca 0.09 1.09 0.00 0.00 -0.01 0.00 0.00 57.90 59.07 2hva n TYR 179 Cb 0.37 -4.09 0.00 0.00 -0.02 0.00 0.00 39.34 35.60 2hva n TYR 179 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2hva n GLY 180 N -1.69 -0.88 3.67 2.72 0.00 -1.26 -5.16 105.19 102.59 2hva n GLY 180 Ca -0.01 0.28 -0.25 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.00 2.13 0.00 1.61 1.81 -1.26 -5.15 118.95 116.09 2hva s ARG 181 Ca 0.00 -1.80 0.00 0.00 -1.72 0.00 0.00 55.73 52.21 2hva s ARG 181 Cb 0.00 -1.93 -0.00 0.00 -0.45 0.00 0.00 34.95 32.57 2hva s ARG 181 CO 0.00 0.04 -0.01 -0.98 -0.68 0.00 0.00 175.30 173.67 2hva s ARG 182 N -3.78 0.06 -0.05 3.54 1.70 -1.26 -3.82 118.95 115.35 2hva s ARG 182 Ca 0.37 -0.08 0.02 0.00 -0.47 0.00 0.00 55.73 55.57 2hva s ARG 182 Cb 0.02 -0.02 -0.03 0.00 -0.57 0.00 0.00 34.95 34.35 2hva s ARG 182 CO 0.20 0.00 -0.09 -0.80 -1.08 0.00 0.00 175.30 173.54 2hva s ASN 183 N -0.17 4.49 0.02 -2.89 0.01 -1.01 -4.75 114.94 110.64 2hva s ASN 183 Ca -0.02 -0.09 -0.09 0.00 -0.71 0.00 0.00 52.86 51.95 2hva s ASN 183 Cb -0.01 -1.07 0.00 0.00 0.41 0.00 0.00 41.25 40.58 2hva s ASN 183 CO -0.00 0.34 0.17 -1.83 -1.51 0.00 0.00 177.10 174.27 2hva s GLU 184 N -0.95 0.62 -0.08 -0.60 -1.05 -1.07 -4.52 118.70 111.04 2hva s GLU 184 Ca 0.13 -0.54 0.05 0.00 -0.15 0.00 0.00 54.97 54.45 2hva s GLU 184 Cb -0.11 0.26 -0.01 0.00 -0.44 0.00 0.00 34.13 33.83 2hva s GLU 184 CO 0.03 -0.17 -0.23 0.08 0.95 0.00 0.00 175.26 175.92 2hva s VAL 185 N -2.13 2.23 -0.23 1.83 1.01 -1.26 -1.21 120.40 120.64 2hva s VAL 185 Ca -0.09 -0.99 -0.06 0.00 0.00 0.00 0.00 61.98 60.85 2hva s VAL 185 Cb -0.03 -1.84 -0.02 0.00 0.00 0.00 0.00 36.38 34.48 2hva s VAL 185 CO -0.02 0.56 0.03 0.26 0.00 0.00 0.00 175.10 175.94 2hva s TRP 186 N 0.04 3.06 -0.02 5.22 0.52 0.10 -4.21 118.94 123.64 2hva s TRP 186 Ca -0.09 -0.50 -0.14 0.00 0.02 0.00 0.00 56.10 55.40 2hva s TRP 186 Cb -0.15 -2.17 -0.05 0.00 -1.15 0.00 0.00 33.47 29.95 2hva s TRP 186 CO 0.06 -0.34 0.38 -0.51 0.02 0.00 0.00 176.95 176.56 2hva s LEU 187 N 1.37 4.45 -0.09 2.99 1.43 -1.25 -0.25 118.68 127.33 2hva s LEU 187 Ca 0.05 0.89 -0.26 0.00 -1.03 0.00 0.00 54.13 53.77 2hva s LEU 187 Cb -0.15 -2.53 -0.02 0.00 0.03 0.00 0.00 46.19 43.52 2hva s LEU 187 CO 0.02 0.31 0.85 -0.69 0.23 0.00 0.00 176.35 177.07 2hva s VAL 188 N -0.94 4.91 0.72 -1.59 1.01 -1.26 -3.97 120.40 119.28 2hva s VAL 188 Ca 0.23 1.74 -0.11 0.00 0.00 0.00 0.00 61.98 63.84 2hva s VAL 188 Cb -0.16 -4.18 0.02 0.00 0.00 0.00 0.00 36.38 32.07 2hva s VAL 188 CO 0.12 0.12 1.07 -0.54 0.00 0.00 0.00 175.10 175.87 2hva s LYS 189 N 1.46 2.70 0.00 2.72 1.02 -0.70 -2.21 119.74 124.72 2hva s LYS 189 Ca 0.43 0.98 0.26 0.00 0.02 0.00 0.00 55.97 57.66 2hva s LYS 189 Cb -0.18 -1.96 0.68 0.00 -0.52 0.00 0.00 37.83 35.85 2hva s LYS 189 CO 0.19 -1.28 1.54 0.00 -0.92 0.00 0.00 175.35 174.87