#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 2.83 0.00 -0.89 4.77 -1.26 -4.93 117.00 117.52 2hva n LEU 2 Ca 0.00 -3.61 0.00 0.00 -0.03 0.00 0.00 56.01 52.37 2hva n LEU 2 Cb 0.00 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 2hva n LEU 2 CO 0.00 1.37 0.00 0.61 -1.33 0.00 0.00 177.39 178.04 2hva n GLY 3 N -0.56 -1.06 1.85 -0.72 0.00 -1.26 -5.16 105.19 98.28 2hva n GLY 3 Ca 0.22 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.53 2hva n GLY 3 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2hva n MET 4 N -1.22 -4.94 -0.05 1.61 2.81 -1.26 -4.99 117.12 109.09 2hva n MET 4 Ca 0.00 3.55 -0.05 0.00 -1.81 0.00 0.00 57.70 59.39 2hva n MET 4 Cb 0.00 -3.79 -0.07 0.00 -0.71 0.00 0.00 33.22 28.65 2hva n MET 4 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 2hva n ILE 5 N 1.42 0.65 -2.96 2.02 -6.64 -1.26 -4.98 119.36 107.61 2hva n ILE 5 Ca 0.00 -0.39 -0.40 0.00 -1.77 0.00 0.00 62.75 60.18 2hva n ILE 5 Cb 0.00 -0.76 -0.04 0.00 -1.44 0.00 0.00 39.64 37.40 2hva n ILE 5 CO 0.00 0.00 0.00 -0.60 -1.77 0.00 0.00 176.55 174.18 2hva s ARG 6 N -2.23 4.42 -0.04 6.28 3.52 -1.26 -5.06 118.95 124.59 2hva s ARG 6 Ca -0.05 0.98 0.06 0.00 -0.13 0.00 0.00 55.73 56.59 2hva s ARG 6 Cb 0.03 -3.48 -0.01 0.00 -1.56 0.00 0.00 34.95 29.93 2hva s ARG 6 CO 0.38 -0.05 -0.20 0.54 -0.81 0.00 0.00 175.30 175.16 2hva s ASN 7 N 0.92 2.49 0.34 -2.12 2.20 -1.26 -5.12 114.94 112.38 2hva s ASN 7 Ca 0.40 -0.40 -0.27 0.00 -0.94 0.00 0.00 52.86 51.64 2hva s ASN 7 Cb -0.18 -0.53 -0.09 0.00 -2.00 0.00 0.00 41.25 38.45 2hva s ASN 7 CO 0.18 0.21 1.10 -0.94 -2.94 0.00 0.00 177.10 174.72 2hva s SER 8 N -0.21 6.98 -0.30 3.54 1.04 -1.26 -5.01 113.70 118.48 2hva s SER 8 Ca 0.01 2.22 -0.14 0.00 0.48 0.00 0.00 55.95 58.52 2hva s SER 8 Cb -0.11 -2.61 0.18 0.00 0.10 0.00 0.00 66.02 63.58 2hva s SER 8 CO 0.01 -0.34 1.11 -0.22 0.98 0.00 0.00 173.24 174.79 2hva s LEU 9 N -1.98 -0.23 0.00 2.42 0.20 -1.26 -5.18 118.68 112.65 2hva s LEU 9 Ca 0.51 0.03 0.00 0.00 0.69 0.00 0.00 54.13 55.35 2hva s LEU 9 Cb -0.29 1.15 0.00 0.00 -0.43 0.00 0.00 46.19 46.62 2hva s LEU 9 CO 0.37 -0.04 0.00 0.49 -0.29 0.00 0.00 176.35 176.88 2hva n PHE 10 N 5.06 -0.62 0.00 5.38 3.01 -1.26 -4.64 117.46 124.40 2hva n PHE 10 Ca 0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.56 2hva n PHE 10 Cb 0.58 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.05 2hva n PHE 10 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2hva n GLY 11 N 4.80 2.14 3.48 1.37 0.00 -1.26 -4.72 105.19 111.00 2hva n GLY 11 Ca 0.00 0.04 -0.35 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 -4.00 5.05 0.01 1.61 0.01 -1.26 -5.09 113.70 110.02 2hva s SER 12 Ca 0.00 -0.15 0.00 0.00 1.31 0.00 0.00 55.95 57.11 2hva s SER 12 Cb 0.00 -1.87 -0.01 0.00 0.21 0.00 0.00 66.02 64.35 2hva s SER 12 CO 0.00 0.06 -0.02 0.68 0.41 0.00 0.00 173.24 174.37 2hva s VAL 13 N 1.03 0.11 -0.04 3.43 -7.23 -1.26 -5.01 120.40 111.43 2hva s VAL 13 Ca 0.03 -0.26 -0.01 0.00 -1.81 0.00 0.00 61.98 59.93 2hva s VAL 13 Cb -0.14 -0.14 0.03 0.00 0.56 0.00 0.00 36.38 36.69 2hva s VAL 13 CO 0.02 -0.10 0.07 -1.61 -0.31 0.00 0.00 175.10 173.17 2hva s GLU 14 N -0.38 -0.02 -0.23 4.82 2.02 -1.26 -5.13 118.70 118.53 2hva s GLU 14 Ca -0.03 0.28 -0.23 0.00 0.02 0.00 0.00 54.97 55.00 2hva s GLU 14 Cb -0.03 -0.28 -0.01 0.00 0.10 0.00 0.00 34.13 33.91 2hva s GLU 14 CO -0.00 -0.20 0.77 -0.08 0.02 0.00 0.00 175.26 175.76 2hva s THR 15 N 1.35 4.89 0.52 3.63 -1.32 -1.26 -4.85 115.64 118.60 2hva s THR 15 Ca -0.06 1.44 0.00 0.00 -1.21 0.00 0.00 61.69 61.86 2hva s THR 15 Cb -0.12 -4.06 0.00 0.00 -1.51 0.00 0.00 72.50 66.80 2hva s THR 15 CO -0.04 -0.02 0.00 0.79 -2.21 0.00 0.00 174.62 173.14 2hva n TRP 16 N 5.75 -4.00 -1.68 9.09 8.01 -1.26 -4.81 117.44 128.54 2hva n TRP 16 Ca 0.03 2.15 -0.44 0.00 -1.31 0.00 0.00 57.50 57.93 2hva n TRP 16 Cb 0.48 -3.34 -0.02 0.00 -2.01 0.00 0.00 31.31 26.43 2hva n TRP 16 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.69 174.38 2hva n PRO 17 N -1.74 2.11 -0.16 -0.99 -0.02 -1.26 -4.74 135.00 128.20 2hva n PRO 17 Ca 0.00 0.75 0.02 0.00 -2.02 0.00 0.00 63.50 62.25 2hva n PRO 17 Cb 0.23 -2.39 -0.01 0.00 -0.02 0.00 0.00 33.50 31.31 2hva n PRO 17 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 2hva n TRP 18 N 1.48 -1.73 -3.63 6.00 2.14 -1.26 -4.79 117.44 115.63 2hva n TRP 18 Ca 0.09 0.20 -0.26 0.00 2.07 0.00 0.00 57.50 59.60 2hva n TRP 18 Cb 0.33 -0.31 -0.17 0.00 -0.81 0.00 0.00 31.31 30.35 2hva n TRP 18 CO 0.00 0.00 0.00 -0.65 2.07 0.00 0.00 177.69 179.11 2hva s GLN 19 N -0.49 0.15 -0.04 -2.67 1.11 -0.33 -4.92 119.66 112.46 2hva s GLN 19 Ca 0.00 -0.12 -0.30 0.00 0.01 0.00 0.00 55.36 54.95 2hva s GLN 19 Cb 0.00 -1.83 -0.04 0.00 -1.01 0.00 0.00 33.01 30.13 2hva s GLN 19 CO 0.00 -0.65 1.23 0.08 0.01 0.00 0.00 175.29 175.96 2hva s VAL 20 N 2.10 4.16 -0.25 1.09 1.01 -1.26 -0.12 120.40 127.12 2hva s VAL 20 Ca 0.02 1.50 0.15 0.00 0.00 0.00 0.00 61.98 63.64 2hva s VAL 20 Cb -0.16 -3.96 -0.21 0.00 0.00 0.00 0.00 36.38 32.05 2hva s VAL 20 CO -0.09 0.00 0.43 0.18 0.00 0.00 0.00 175.10 175.63 2hva n LEU 21 N 5.16 0.24 -3.63 3.92 4.77 -0.21 -4.98 117.00 122.28 2hva n LEU 21 Ca 0.11 -0.17 -0.04 0.00 -0.03 0.00 0.00 56.01 55.88 2hva n LEU 21 Cb 0.46 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.53 2hva n LEU 21 CO 0.56 0.06 0.82 -0.44 -1.33 0.00 0.00 177.39 177.05 2hva s SER 22 N -3.27 -0.21 0.25 -1.43 0.01 -1.24 -4.96 113.70 102.85 2hva s SER 22 Ca -0.02 -0.17 -0.04 0.00 1.31 0.00 0.00 55.95 57.04 2hva s SER 22 Cb 0.10 0.34 0.02 0.00 0.21 0.00 0.00 66.02 66.69 2hva s SER 22 CO 0.62 -0.60 0.39 0.35 0.41 0.00 0.00 173.24 174.41 2hva n THR 23 N -0.35 0.00 0.00 1.44 -2.24 -1.26 -2.16 114.28 109.71 2hva n THR 23 Ca -0.06 -1.05 0.00 0.00 -2.27 0.00 0.00 64.05 60.67 2hva n THR 23 Cb 0.61 0.72 0.00 0.00 -2.10 0.00 0.00 70.33 69.56 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 -0.38 1.10 0.00 3.38 0.00 -1.26 -4.99 105.19 103.04 2hva n GLY 24 Ca -0.01 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 44.99 2hva n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hva n GLY 25 N 0.00 0.76 3.65 -0.02 0.00 -1.26 -4.19 105.19 104.13 2hva n GLY 25 Ca 0.00 -1.51 -0.08 0.00 0.00 0.00 0.00 46.02 44.43 2hva n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hva s LYS 26 N 0.00 1.43 0.40 1.61 1.02 -0.39 -4.90 119.74 118.91 2hva s LYS 26 Ca 0.00 -0.69 0.14 0.00 0.02 0.00 0.00 55.97 55.44 2hva s LYS 26 Cb 0.00 0.55 0.85 0.00 -0.52 0.00 0.00 37.83 38.71 2hva s LYS 26 CO 0.00 -0.65 1.88 1.05 -0.92 0.00 0.00 175.35 176.72 2hva h GLU 27 N 2.00 0.00 0.06 1.68 9.09 -2.01 -3.06 114.58 122.34 2hva h GLU 27 Ca -0.25 0.00 -0.33 0.00 0.05 0.00 0.00 59.36 58.82 2hva h GLU 27 Cb 1.27 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 28.33 2hva h GLU 27 CO 0.29 0.30 -1.89 -0.25 0.05 0.00 0.00 179.01 177.52 2hva n ASP 28 N -4.10 1.49 -3.46 3.06 9.92 -1.26 -4.85 116.55 117.35 2hva n ASP 28 Ca -0.02 0.29 -0.17 0.00 -0.53 0.00 0.00 54.79 54.36 2hva n ASP 28 Cb 0.36 -0.43 -0.12 0.00 -0.64 0.00 0.00 41.12 40.29 2hva n ASP 28 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2hva s VAL 29 N -2.57 -0.37 -0.06 2.53 1.01 -1.16 -5.11 120.40 114.67 2hva s VAL 29 Ca -0.14 -0.18 -0.10 0.00 0.00 0.00 0.00 61.98 61.55 2hva s VAL 29 Cb 0.07 -0.75 -0.05 0.00 0.00 0.00 0.00 36.38 35.65 2hva s VAL 29 CO 0.79 -0.25 0.26 -0.55 0.00 0.00 0.00 175.10 175.35 2hva s SER 30 N 2.36 6.57 0.09 3.32 0.15 -1.19 -1.27 113.70 123.73 2hva s SER 30 Ca 0.08 0.68 -0.01 0.00 0.70 0.00 0.00 55.95 57.40 2hva s SER 30 Cb -0.15 -2.15 -0.04 0.00 -1.71 0.00 0.00 66.02 61.97 2hva s SER 30 CO -0.16 0.36 -0.00 -0.72 1.20 0.00 0.00 173.24 173.92 2hva s TYR 31 N -1.07 0.71 -0.11 3.44 -0.85 -1.26 -4.28 117.35 113.93 2hva s TYR 31 Ca 0.19 -1.10 -0.06 0.00 -0.52 0.00 0.00 57.07 55.58 2hva s TYR 31 Cb -0.14 -0.45 0.05 0.00 0.38 0.00 0.00 41.96 41.80 2hva s TYR 31 CO 0.09 -0.39 0.27 -1.21 -1.52 0.00 0.00 175.55 172.79 2hva s GLU 32 N -3.95 0.23 -0.22 -3.49 2.02 -1.25 -4.00 118.70 108.05 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 -0.10 -0.01 0.00 0.10 0.00 0.00 34.13 34.19 2hva s GLU 32 CO -0.05 -0.16 0.74 -1.21 0.02 0.00 0.00 175.26 174.61 2hva s GLU 33 N 1.26 4.21 -0.02 1.61 0.41 -0.92 -3.57 118.70 121.67 2hva s GLU 33 Ca -0.09 0.81 0.01 0.00 -0.41 0.00 0.00 54.97 55.28 2hva s GLU 33 Cb -0.10 -3.61 0.02 0.00 -1.78 0.00 0.00 34.13 28.66 2hva s GLU 33 CO -0.09 -0.38 -0.01 -0.98 -0.49 0.00 0.00 175.26 173.31 2hva s ARG 34 N 2.38 0.29 -0.22 1.61 1.70 -1.24 -1.05 118.95 122.42 2hva s ARG 34 Ca 0.33 0.01 0.01 0.00 -0.47 0.00 0.00 55.73 55.61 2hva s ARG 34 Cb -0.16 -0.40 0.05 0.00 -0.57 0.00 0.00 34.95 33.87 2hva s ARG 34 CO 0.09 -0.06 -0.11 0.00 -1.08 0.00 0.00 175.30 174.14 2hva s ALA 35 N 0.64 2.20 0.15 7.88 0.00 0.82 -4.00 121.76 129.45 2hva s ALA 35 Ca -0.06 -1.39 0.07 0.00 0.00 0.00 0.00 51.96 50.58 2hva s ALA 35 Cb -0.09 -1.38 -0.04 0.00 0.00 0.00 0.00 23.12 21.61 2hva s ALA 35 CO -0.01 -0.92 -0.15 0.00 0.00 0.00 0.00 175.76 174.67 2hva s GLU 37 N -2.97 0.96 0.00 0.00 2.02 -1.26 -4.13 118.70 113.31 2hva s GLU 37 Ca 0.14 -1.95 0.00 0.00 0.02 0.00 0.00 54.97 53.18 2hva s GLU 37 Cb -0.04 -1.64 0.00 0.00 0.10 0.00 0.00 34.13 32.55 2hva s GLU 37 CO 0.05 -1.30 0.00 0.41 0.02 0.00 0.00 175.26 174.44 2hva n GLY 38 N 3.23 -2.85 0.00 -1.39 0.00 -1.26 -5.01 105.19 97.92 2hva n GLY 38 Ca 0.21 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 45.16 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 0.39 -0.30 3.31 -0.02 0.00 -1.26 -4.68 105.19 102.63 2hva n GLY 39 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 1.25 0.05 1.61 1.02 -1.26 -3.58 119.74 118.83 2hva s LYS 40 Ca 0.00 -1.18 0.01 0.00 0.02 0.00 0.00 55.97 54.83 2hva s LYS 40 Cb 0.00 -1.55 -0.03 0.00 -0.52 0.00 0.00 37.83 35.73 2hva s LYS 40 CO 0.00 0.37 -0.06 -0.06 -0.92 0.00 0.00 175.35 174.68 2hva s PHE 41 N -1.08 0.59 -0.15 3.18 0.08 -0.85 -3.12 117.98 116.63 2hva s PHE 41 Ca 0.09 -0.68 -0.05 0.00 0.12 0.00 0.00 56.93 56.41 2hva s PHE 41 Cb -0.10 -0.37 -0.03 0.00 -0.57 0.00 0.00 43.02 41.95 2hva s PHE 41 CO 0.04 -0.17 0.02 0.00 -0.10 0.00 0.00 175.22 175.01 2hva s ALA 42 N -2.25 3.25 -0.05 5.36 0.00 -1.20 -0.83 121.76 126.04 2hva s ALA 42 Ca -0.04 -0.78 0.03 0.00 0.00 0.00 0.00 51.96 51.16 2hva s ALA 42 Cb -0.04 -1.71 -0.03 0.00 0.00 0.00 0.00 23.12 21.34 2hva s ALA 42 CO -0.03 0.28 -0.11 0.95 0.00 0.00 0.00 175.76 176.85 2hva s THR 43 N 0.10 3.35 -0.09 0.00 -4.23 -1.06 0.12 115.64 113.83 2hva s THR 43 Ca 0.03 -0.64 0.01 0.00 -1.18 0.00 0.00 61.69 59.90 2hva s THR 43 Cb -0.13 -2.35 0.02 0.00 1.34 0.00 0.00 72.50 71.38 2hva s THR 43 CO 0.02 0.57 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.87 2hva s VAL 44 N -0.79 1.16 -0.17 2.29 1.01 0.10 -3.73 120.40 120.27 2hva s VAL 44 Ca 0.12 -0.44 -0.09 0.00 0.00 0.00 0.00 61.98 61.58 2hva s VAL 44 Cb -0.11 -1.10 -0.05 0.00 0.00 0.00 0.00 36.38 35.13 2hva s VAL 44 CO 0.01 0.37 0.13 -0.70 0.00 0.00 0.00 175.10 174.92 2hva s GLU 45 N 1.11 3.88 -0.09 2.72 2.56 -1.26 -1.17 118.70 126.44 2hva s GLU 45 Ca -0.06 -0.19 -0.03 0.00 0.00 0.00 0.00 54.97 54.70 2hva s GLU 45 Cb -0.14 -3.32 0.04 0.00 2.00 0.00 0.00 34.13 32.70 2hva s GLU 45 CO -0.02 0.49 0.05 0.08 -0.56 0.00 0.00 175.26 175.30 2hva s VAL 46 N -0.20 0.09 0.37 3.70 1.01 -0.76 -4.94 120.40 119.67 2hva s VAL 46 Ca 0.11 0.12 0.07 0.00 0.00 0.00 0.00 61.98 62.28 2hva s VAL 46 Cb -0.11 -0.44 -0.01 0.00 0.00 0.00 0.00 36.38 35.82 2hva s VAL 46 CO 0.00 0.06 0.42 -0.89 0.00 0.00 0.00 175.10 174.70 2hva s THR 47 N 2.08 3.44 -1.64 3.92 2.01 -1.26 -2.42 115.64 121.76 2hva s THR 47 Ca 0.04 -1.16 -0.02 0.00 0.31 0.00 0.00 61.69 60.85 2hva s THR 47 Cb -0.13 -3.19 0.00 0.00 0.01 0.00 0.00 72.50 69.19 2hva s THR 47 CO -0.05 -0.10 0.21 -0.67 -0.69 0.00 0.00 174.62 173.31 2hva n ASP 48 N -1.59 -5.76 -3.68 3.53 -0.08 -1.14 -4.95 116.55 102.89 2hva n ASP 48 Ca 0.02 -0.10 -0.10 0.00 -1.51 0.00 0.00 54.79 53.10 2hva n ASP 48 Cb 0.59 -4.75 -0.11 0.00 2.34 0.00 0.00 41.12 39.20 2hva n ASP 48 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 2hva s LYS 49 N -5.28 0.33 0.02 -0.67 1.02 -1.26 -4.94 119.74 108.96 2hva s LYS 49 Ca 0.11 0.88 -0.09 0.00 0.02 0.00 0.00 55.97 56.89 2hva s LYS 49 Cb -0.05 0.12 -0.05 0.00 -0.52 0.00 0.00 37.83 37.33 2hva s LYS 49 CO 0.13 -0.21 1.14 -1.35 -0.92 0.00 0.00 175.35 174.14 2hva h PRO 50 N 7.67 -0.28 0.00 -1.68 0.11 -1.86 -3.01 132.00 132.96 2hva h PRO 50 Ca -0.26 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2hva h PRO 50 Cb 1.14 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2hva h PRO 50 CO 0.21 -0.19 0.00 0.28 -0.21 0.00 0.00 178.00 178.09 2hva n VAL 51 N -2.96 0.00 -0.34 3.15 0.31 -1.26 -4.43 118.33 112.80 2hva n VAL 51 Ca -0.04 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.33 2hva n VAL 51 Cb 0.12 0.00 0.19 0.00 -0.91 0.00 0.00 33.84 33.24 2hva n VAL 51 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2hva h ASP 52 N 0.00 0.88 -0.27 4.52 3.32 -1.99 0.56 116.42 123.44 2hva h ASP 52 Ca 0.00 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 2hva h ASP 52 Cb 0.00 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 2hva h ASP 52 CO 0.00 0.52 0.09 -0.33 -1.72 0.00 0.00 179.24 177.80 2hva h GLU 53 N 0.99 0.42 -0.66 3.56 5.08 -1.92 -2.59 114.58 119.47 2hva h GLU 53 Ca 0.44 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.71 2hva h GLU 53 Cb 0.32 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 2hva h GLU 53 CO -0.22 0.47 0.39 0.00 -1.00 0.00 0.00 179.01 178.65 2hva h ALA 54 N 0.93 1.45 -0.71 3.43 0.00 -1.61 -1.83 119.26 120.92 2hva h ALA 54 Ca 0.09 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.00 2hva h ALA 54 Cb 0.22 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 2hva h ALA 54 CO -0.00 0.47 0.47 -0.07 0.00 0.00 0.00 179.25 180.12 2hva h LEU 55 N 0.90 0.58 -1.65 0.00 -0.00 -0.53 0.17 115.31 114.80 2hva h LEU 55 Ca 0.24 0.01 -0.04 0.00 -0.00 0.00 0.00 57.88 58.08 2hva h LEU 55 Cb -0.03 -0.11 -0.01 0.00 -0.00 0.00 0.00 40.66 40.51 2hva h LEU 55 CO -0.04 0.36 -0.20 -0.09 -0.00 0.00 0.00 178.44 178.47 2hva h ARG 56 N 0.66 0.00 0.11 1.13 1.12 -1.12 0.84 114.38 117.12 2hva h ARG 56 Ca 0.32 0.00 -0.29 0.00 -1.11 0.00 0.00 59.98 58.90 2hva h ARG 56 Cb 0.39 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.35 2hva h ARG 56 CO -0.11 0.20 -1.49 1.49 -3.11 0.00 0.00 179.97 176.95 2hva h GLU 57 N 0.00 0.23 -0.06 0.20 4.57 -0.93 -3.37 114.58 115.22 2hva h GLU 57 Ca -0.00 -0.40 -0.17 0.00 -1.18 0.00 0.00 59.36 57.61 2hva h GLU 57 Cb 0.39 0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.12 2hva h GLU 57 CO 0.03 1.19 -0.71 0.00 -1.18 0.00 0.00 179.01 178.34 2hva h ALA 58 N -0.06 0.68 -0.66 2.92 0.00 -0.62 -3.32 119.26 118.21 2hva h ALA 58 Ca -0.33 -0.60 0.04 0.00 0.00 0.00 0.00 54.91 54.02 2hva h ALA 58 Cb 1.77 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 19.44 2hva h ALA 58 CO 0.05 0.78 0.39 0.52 0.00 0.00 0.00 179.25 180.99 2hva h MET 59 N 0.21 0.74 -0.06 0.00 2.86 0.55 -2.06 114.93 117.16 2hva h MET 59 Ca -0.02 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.50 2hva h MET 59 Cb 1.26 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.74 2hva h MET 59 CO 0.11 0.49 -0.29 -1.00 1.06 0.00 0.00 176.91 177.28 2hva h PRO 60 N 0.76 0.10 -0.33 -0.22 0.13 -1.72 0.12 132.00 130.85 2hva h PRO 60 Ca 0.27 -0.03 -0.16 0.00 -0.87 0.00 0.00 66.00 65.21 2hva h PRO 60 Cb 0.08 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.19 2hva h PRO 60 CO -0.13 0.39 -0.43 0.87 -0.23 0.00 0.00 178.00 178.48 2hva h LYS 61 N 0.09 0.83 0.09 0.86 1.57 -1.55 -0.69 116.57 117.77 2hva h LYS 61 Ca 0.01 -0.45 -0.28 0.00 -1.87 0.00 0.00 60.65 58.06 2hva h LYS 61 Cb 0.57 0.02 0.02 0.00 0.08 0.00 0.00 32.23 32.93 2hva h LYS 61 CO 0.04 1.09 -1.18 0.82 -0.57 0.00 0.00 179.45 179.64 2hva h ILE 62 N 0.67 1.33 -0.25 1.86 1.08 -1.11 -2.86 117.51 118.23 2hva h ILE 62 Ca 0.05 -2.53 -0.04 0.00 -0.39 0.00 0.00 64.86 61.95 2hva h ILE 62 Cb 1.00 2.66 -0.01 0.00 -3.07 0.00 0.00 36.82 37.40 2hva h ILE 62 CO 0.10 0.76 0.01 0.24 -0.69 0.00 0.00 178.15 178.57 2hva h MET 63 N 0.25 0.43 -0.03 2.37 2.86 -0.75 -2.66 114.93 117.40 2hva h MET 63 Ca -0.16 -0.13 -0.05 0.00 -2.06 0.00 0.00 59.70 57.30 2hva h MET 63 Cb 1.85 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 33.46 2hva h MET 63 CO 0.22 0.59 -0.20 -0.22 1.06 0.00 0.00 176.91 178.36 2hva h LYS 64 N 0.21 0.05 -0.18 1.72 3.64 -1.22 0.82 116.57 121.62 2hva h LYS 64 Ca 0.07 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 2hva h LYS 64 Cb 0.39 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 2hva h LYS 64 CO 0.01 0.25 0.02 -0.92 -2.27 0.00 0.00 179.45 176.55 2hva h TYR 65 N 0.05 0.31 0.00 1.91 3.20 -1.27 -1.21 116.97 119.96 2hva h TYR 65 Ca 0.01 -0.05 -0.25 0.00 3.14 0.00 0.00 58.73 61.59 2hva h TYR 65 Cb 0.39 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.54 2hva h TYR 65 CO 0.00 0.46 -1.30 -0.39 -1.64 0.00 0.00 178.16 175.29 2hva h VAL 66 N 0.08 1.35 0.00 1.81 -1.51 -1.23 -3.39 116.25 113.35 2hva h VAL 66 Ca 0.05 -3.11 0.00 0.00 -1.23 0.00 0.00 66.70 62.41 2hva h VAL 66 Cb 0.32 2.67 0.00 0.00 -2.13 0.00 0.00 31.29 32.15 2hva h VAL 66 CO 0.00 0.77 0.00 0.61 -1.23 0.00 0.00 177.57 177.73 2hva n GLY 67 N 1.44 -2.21 2.41 5.19 0.00 0.28 -2.09 105.19 110.21 2hva n GLY 67 Ca -0.07 -0.16 -0.23 0.00 0.00 0.00 0.00 46.02 45.55 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 0.88 5.43 2.59 -0.02 0.00 -1.24 -4.46 105.19 108.36 2hva n GLY 68 Ca 0.00 -2.51 -0.13 0.00 0.00 0.00 0.00 46.02 43.38 2hva n GLY 68 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2hva n THR 69 N -0.49 -0.38 -0.84 2.61 -1.04 -0.46 -4.94 114.28 108.74 2hva n THR 69 Ca 0.36 -2.09 0.00 0.00 -2.04 0.00 0.00 64.05 60.28 2hva n THR 69 Cb 0.75 0.11 0.01 0.00 -1.82 0.00 0.00 70.33 69.38 2hva n THR 69 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 2hva n ASN 70 N 2.39 0.60 -1.93 8.00 0.23 -1.26 -3.83 115.26 119.46 2hva n ASN 70 Ca 0.19 -1.43 -0.17 0.00 -0.53 0.00 0.00 54.58 52.64 2hva n ASN 70 Cb 0.55 -0.04 -0.01 0.00 -2.08 0.00 0.00 39.78 38.21 2hva n ASN 70 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2hva n ASP 71 N -0.18 -4.96 0.00 0.53 9.92 -1.26 -3.68 116.55 116.92 2hva n ASP 71 Ca 0.01 -0.02 0.00 0.00 -0.53 0.00 0.00 54.79 54.24 2hva n ASP 71 Cb 0.46 -4.05 0.00 0.00 -0.64 0.00 0.00 41.12 36.89 2hva n ASP 71 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 2hva n LYS 72 N -2.64 0.00 0.00 -1.24 3.00 -1.26 -4.84 118.16 111.18 2hva n LYS 72 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.12 2hva n LYS 72 Cb 0.65 -0.08 0.00 0.00 0.00 0.00 0.00 35.03 35.60 2hva n LYS 72 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2hva n GLY 73 N 0.20 1.64 3.90 3.14 0.00 -1.26 -5.12 105.19 107.69 2hva n GLY 73 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 5.29 -0.93 1.61 -7.23 -1.26 -5.06 120.40 110.82 2hva s VAL 74 Ca 0.00 -0.42 -0.02 0.00 -1.81 0.00 0.00 61.98 59.73 2hva s VAL 74 Cb 0.00 -3.57 0.25 0.00 0.56 0.00 0.00 36.38 33.62 2hva s VAL 74 CO 0.00 0.15 0.99 0.61 -0.31 0.00 0.00 175.10 176.54 2hva n GLY 75 N 0.36 4.48 0.28 2.32 0.00 -1.26 -4.66 105.19 106.71 2hva n GLY 75 Ca -0.06 -2.64 -0.05 0.00 0.00 0.00 0.00 46.02 43.27 2hva n GLY 75 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2hva h MET 76 N 5.68 0.94 0.00 1.61 2.86 -1.66 -3.47 114.93 120.88 2hva h MET 76 Ca 0.18 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2hva h MET 76 Cb 0.75 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 32.20 2hva h MET 76 CO 0.99 0.63 0.00 0.41 1.06 0.00 0.00 176.91 179.99 2hva n GLY 77 N -1.28 2.23 3.35 8.32 0.00 -1.18 -4.74 105.19 111.89 2hva n GLY 77 Ca 0.06 -0.35 -0.29 0.00 0.00 0.00 0.00 46.02 45.44 2hva n GLY 77 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2hva s MET 78 N 0.00 1.60 -0.28 1.61 -1.94 -1.26 -4.80 119.30 114.23 2hva s MET 78 Ca 0.00 -1.19 -0.00 0.00 -1.71 0.00 0.00 55.69 52.79 2hva s MET 78 Cb 0.00 -1.89 0.17 0.00 2.01 0.00 0.00 34.83 35.12 2hva s MET 78 CO 0.00 0.47 0.53 0.99 -0.01 0.00 0.00 175.02 177.00 2hva s THR 79 N -0.91 -0.87 0.46 2.05 2.01 -1.26 -5.00 115.64 112.12 2hva s THR 79 Ca 0.12 -0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.08 2hva s THR 79 Cb -0.10 -0.95 0.00 0.00 0.01 0.00 0.00 72.50 71.46 2hva s THR 79 CO 0.04 -0.05 0.00 0.52 -0.69 0.00 0.00 174.62 174.43 2hva n VAL 80 N 5.41 -4.39 -1.72 3.82 0.31 -1.26 -4.45 118.33 116.04 2hva n VAL 80 Ca -0.01 1.95 -0.42 0.00 -0.01 0.00 0.00 64.34 65.85 2hva n VAL 80 Cb 0.51 -2.75 -0.03 0.00 -0.91 0.00 0.00 33.84 30.67 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 -1.16 2.75 -3.14 5.55 -0.02 -1.26 -4.78 135.00 132.95 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 0.07 -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 4.75 0.26 -1.45 -7.23 -1.26 -4.92 120.40 111.54 2hva s VAL 82 Ca 0.73 1.39 0.07 0.00 -1.81 0.00 0.00 61.98 62.36 2hva s VAL 82 Cb -0.51 -3.99 -0.05 0.00 0.56 0.00 0.00 36.38 32.38 2hva s VAL 82 CO 0.35 0.45 -0.08 -0.94 -0.31 0.00 0.00 175.10 174.57 2hva s SER 83 N -0.50 2.67 0.08 4.85 1.04 -1.24 -4.08 113.70 116.52 2hva s SER 83 Ca 0.33 -1.14 0.04 0.00 0.48 0.00 0.00 55.95 55.65 2hva s SER 83 Cb -0.20 -0.15 -0.03 0.00 0.10 0.00 0.00 66.02 65.74 2hva s SER 83 CO 0.20 -0.30 -0.11 0.72 0.98 0.00 0.00 173.24 174.74 2hva s PHE 84 N -3.02 1.03 0.02 5.02 -0.71 -0.91 -1.41 117.98 118.01 2hva s PHE 84 Ca 0.28 -0.59 -0.19 0.00 -1.04 0.00 0.00 56.93 55.38 2hva s PHE 84 Cb 0.02 -0.57 -0.06 0.00 -1.21 0.00 0.00 43.02 41.20 2hva s PHE 84 CO 0.10 -0.00 0.56 0.00 -1.34 0.00 0.00 175.22 174.55 2hva s ALA 85 N -2.04 3.54 -0.05 1.99 0.00 0.30 -0.81 121.76 124.70 2hva s ALA 85 Ca 0.02 -0.00 0.07 0.00 0.00 0.00 0.00 51.96 52.04 2hva s ALA 85 Cb -0.05 -2.67 -0.01 0.00 0.00 0.00 0.00 23.12 20.38 2hva s ALA 85 CO 0.01 0.26 -0.25 0.14 0.00 0.00 0.00 175.76 175.92 2hva s VAL 86 N -0.54 2.05 -0.56 0.00 -7.23 0.16 -2.26 120.40 112.02 2hva s VAL 86 Ca 0.29 -1.08 -0.09 0.00 -1.81 0.00 0.00 61.98 59.29 2hva s VAL 86 Cb -0.18 -1.72 0.14 0.00 0.56 0.00 0.00 36.38 35.18 2hva s VAL 86 CO 0.17 0.57 0.43 -0.36 -0.31 0.00 0.00 175.10 175.61 2hva s PHE 87 N -0.30 3.47 0.16 2.82 0.08 -1.26 -2.52 117.98 120.44 2hva s PHE 87 Ca 0.00 -2.01 -0.30 0.00 0.12 0.00 0.00 56.93 54.74 2hva s PHE 87 Cb -0.13 -3.51 -0.07 0.00 -0.57 0.00 0.00 43.02 38.74 2hva s PHE 87 CO 0.02 -0.97 1.05 -1.25 -0.10 0.00 0.00 175.22 173.97 2hva s PRO 88 N 0.94 4.64 0.65 0.24 0.04 -1.26 -3.44 135.00 136.81 2hva s PRO 88 Ca 0.09 1.62 -0.02 0.00 0.04 0.00 0.00 61.00 62.73 2hva s PRO 88 Cb -0.23 -3.31 0.07 0.00 0.04 0.00 0.00 34.50 31.07 2hva s PRO 88 CO -0.02 0.15 0.91 0.54 0.04 0.00 0.00 177.00 178.62 2hva s ASN 89 N -0.15 4.85 0.36 6.66 2.20 -1.25 -4.93 114.94 122.69 2hva s ASN 89 Ca 0.48 0.05 0.26 0.00 -0.94 0.00 0.00 52.86 52.71 2hva s ASN 89 Cb -0.27 -0.72 1.25 0.00 -2.00 0.00 0.00 41.25 39.51 2hva s ASN 89 CO 0.33 -1.50 1.80 -0.08 -2.94 0.00 0.00 177.10 174.72 2hva h GLU 90 N -0.32 0.00 -0.00 3.55 4.81 -1.97 -1.50 114.58 119.15 2hva h GLU 90 Ca -0.41 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 2hva h GLU 90 Cb 1.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.67 2hva h GLU 90 CO 0.51 0.00 -0.16 -0.25 -0.73 0.00 0.00 179.01 178.38 2hva n ASP 91 N -2.45 0.45 0.00 1.04 8.00 -1.26 -4.92 116.55 117.41 2hva n ASP 91 Ca 0.00 -0.40 0.00 0.00 0.71 0.00 0.00 54.79 55.10 2hva n ASP 91 Cb 0.16 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 2hva n ASP 91 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hva n GLY 92 N 1.35 2.59 3.57 0.44 0.00 -0.56 -5.01 105.19 107.57 2hva n GLY 92 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.83 6.20 -0.17 1.61 0.01 -1.26 -4.80 113.70 113.46 2hva s SER 93 Ca 0.00 -0.03 -0.32 0.00 1.31 0.00 0.00 55.95 56.92 2hva s SER 93 Cb 0.00 -2.20 -0.09 0.00 0.21 0.00 0.00 66.02 63.94 2hva s SER 93 CO 0.00 -0.28 2.08 0.18 0.41 0.00 0.00 173.24 175.63 2hva n LEU 94 N 5.38 3.20 -4.33 2.44 4.77 -1.26 -3.80 117.00 123.39 2hva n LEU 94 Ca -0.09 0.58 -0.29 0.00 -0.03 0.00 0.00 56.01 56.18 2hva n LEU 94 Cb 0.50 -1.43 0.25 0.00 -2.33 0.00 0.00 43.42 40.40 2hva n LEU 94 CO 0.39 -0.38 0.21 0.00 -1.33 0.00 0.00 177.39 176.28 2hva n GLN 95 N 7.83 -2.95 -2.08 3.23 10.64 -1.22 -4.76 117.38 128.06 2hva n GLN 95 Ca 0.29 -0.85 -0.42 0.00 -1.83 0.00 0.00 57.00 54.18 2hva n GLN 95 Cb 0.35 -1.96 0.00 0.00 -0.86 0.00 0.00 30.24 27.77 2hva n GLN 95 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 2hva n LYS 96 N -4.38 3.01 -3.44 2.61 4.76 -1.26 -4.49 118.16 114.98 2hva n LYS 96 Ca 0.05 -2.90 0.01 0.00 -2.87 0.00 0.00 58.31 52.60 2hva n LYS 96 Cb 0.56 -3.35 -0.03 0.00 -1.84 0.00 0.00 35.03 30.37 2hva n LYS 96 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2hva s LYS 97 N 3.43 0.46 -0.05 1.97 2.47 -1.14 -2.88 119.74 124.00 2hva s LYS 97 Ca 0.49 1.06 -0.05 0.00 -1.56 0.00 0.00 55.97 55.91 2hva s LYS 97 Cb 0.10 0.63 0.01 0.00 -1.46 0.00 0.00 37.83 37.11 2hva s LYS 97 CO -0.02 -0.25 0.15 -1.17 0.16 0.00 0.00 175.35 174.21 2hva s LEU 98 N 2.76 1.45 -0.19 5.43 0.20 -1.02 -4.01 118.68 123.30 2hva s LEU 98 Ca 0.01 0.29 0.01 0.00 0.69 0.00 0.00 54.13 55.12 2hva s LEU 98 Cb -0.11 0.50 0.04 0.00 -0.43 0.00 0.00 46.19 46.19 2hva s LEU 98 CO -0.18 -0.06 -0.12 -0.75 -0.29 0.00 0.00 176.35 174.96 2hva s LYS 99 N 0.06 2.15 -0.11 1.98 2.20 -0.96 -1.83 119.74 123.24 2hva s LYS 99 Ca -0.00 -0.80 -0.09 0.00 -0.36 0.00 0.00 55.97 54.72 2hva s LYS 99 Cb -0.01 -2.38 -0.04 0.00 -1.51 0.00 0.00 37.83 33.89 2hva s LYS 99 CO 0.00 -0.38 0.19 0.54 -0.36 0.00 0.00 175.35 175.34 2hva s VAL 100 N 1.40 5.41 -0.02 4.02 0.11 -0.32 0.11 120.40 131.11 2hva s VAL 100 Ca 0.00 0.33 0.04 0.00 -2.93 0.00 0.00 61.98 59.42 2hva s VAL 100 Cb -0.15 -3.47 -0.03 0.00 -1.53 0.00 0.00 36.38 31.20 2hva s VAL 100 CO -0.09 0.59 -0.12 0.26 -3.33 0.00 0.00 175.10 172.41 2hva s TRP 101 N -0.87 2.76 0.27 1.54 0.52 -0.50 0.01 118.94 122.67 2hva s TRP 101 Ca 0.16 -0.12 0.08 0.00 0.02 0.00 0.00 56.10 56.24 2hva s TRP 101 Cb -0.13 -1.60 -0.04 0.00 -1.15 0.00 0.00 33.47 30.55 2hva s TRP 101 CO 0.05 0.28 0.13 0.12 0.02 0.00 0.00 176.95 177.55 2hva s PHE 102 N -0.86 2.92 -0.31 -1.98 5.36 0.33 -3.61 117.98 119.82 2hva s PHE 102 Ca 0.14 -0.18 -0.00 0.00 -0.96 0.00 0.00 56.93 55.92 2hva s PHE 102 Cb -0.11 -1.37 0.06 0.00 -0.34 0.00 0.00 43.02 41.26 2hva s PHE 102 CO 0.04 0.52 0.00 0.50 -1.46 0.00 0.00 175.22 174.82 2hva s ARG 103 N -3.79 2.26 0.15 10.12 6.06 -1.26 -3.24 118.95 129.25 2hva s ARG 103 Ca 0.33 -1.40 -0.29 0.00 -2.50 0.00 0.00 55.73 51.87 2hva s ARG 103 Cb -0.07 -3.17 -0.07 0.00 0.06 0.00 0.00 34.95 31.70 2hva s ARG 103 CO 0.23 -0.69 0.93 0.42 -2.50 0.00 0.00 175.30 173.69 2hva s ILE 104 N 1.18 4.37 0.72 4.11 1.01 -1.18 -4.48 121.20 126.93 2hva s ILE 104 Ca -0.03 2.03 -0.15 0.00 0.00 0.00 0.00 60.65 62.50 2hva s ILE 104 Cb -0.20 -4.30 0.04 0.00 0.01 0.00 0.00 42.46 38.00 2hva s ILE 104 CO -0.03 0.39 1.20 -2.16 0.00 0.00 0.00 174.94 174.35 2hva s PRO 105 N -0.46 2.19 0.57 2.79 0.04 -1.26 -4.81 135.00 134.07 2hva s PRO 105 Ca 0.44 1.74 0.26 0.00 0.04 0.00 0.00 61.00 63.48 2hva s PRO 105 Cb -0.24 -1.84 1.63 0.00 0.04 0.00 0.00 34.50 34.09 2hva s PRO 105 CO 0.30 -1.79 2.17 -2.95 0.04 0.00 0.00 177.00 174.77 2hva h ASN 106 N -0.25 0.00 -0.52 6.66 -1.07 -1.99 -1.64 115.58 116.77 2hva h ASN 106 Ca -0.48 0.00 0.09 0.00 0.07 0.00 0.00 56.30 55.98 2hva h ASN 106 Cb 1.29 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 37.51 2hva h ASN 106 CO 0.50 0.00 0.35 1.56 0.07 0.00 0.00 177.43 179.91 2hva h GLN 107 N 0.00 0.31 -0.43 4.14 4.20 -2.03 -1.03 115.11 120.27 2hva h GLN 107 Ca 0.04 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2hva h GLN 107 Cb 0.21 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.91 2hva h GLN 107 CO -0.00 0.21 0.00 1.19 -0.67 0.00 0.00 178.83 179.56 2hva n PHE 108 N -4.46 0.57 -0.28 2.96 3.01 -0.63 -4.60 117.46 114.03 2hva n PHE 108 Ca 0.08 -0.47 0.02 0.00 1.01 0.00 0.00 57.45 58.10 2hva n PHE 108 Cb 0.36 -0.02 0.15 0.00 -0.01 0.00 0.00 39.48 39.96 2hva n PHE 108 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 2hva h GLN 109 N 2.71 0.74 -0.55 -1.08 4.20 -0.98 -1.06 115.11 119.09 2hva h GLN 109 Ca 0.00 -0.04 0.06 0.00 0.06 0.00 0.00 58.65 58.73 2hva h GLN 109 Cb 0.80 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 28.38 2hva h GLN 109 CO 0.00 0.49 0.37 0.78 -0.67 0.00 0.00 178.83 179.79 2hva h GLY 110 N 0.76 0.61 -6.00 3.46 0.00 -1.81 -3.42 103.07 96.67 2hva h GLY 110 Ca 0.38 -0.20 0.24 0.00 0.00 0.00 0.00 47.33 47.75 2hva h GLY 110 CO -0.24 0.15 0.04 -0.45 0.00 0.00 0.00 176.54 176.04 2hva s SER 111 N -6.38 -0.28 0.81 0.19 0.15 -0.48 -5.16 113.70 102.55 2hva s SER 111 Ca -0.08 0.04 -0.11 0.00 0.70 0.00 0.00 55.95 56.51 2hva s SER 111 Cb 0.19 1.18 0.08 0.00 -1.71 0.00 0.00 66.02 65.76 2hva s SER 111 CO 0.74 -0.05 1.10 -2.16 1.20 0.00 0.00 173.24 174.07 2hva s PRO 112 N 2.97 1.90 0.58 5.44 0.04 -0.72 -4.87 135.00 140.36 2hva s PRO 112 Ca 0.27 1.18 -0.17 0.00 0.04 0.00 0.00 61.00 62.32 2hva s PRO 112 Cb -0.02 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.63 2hva s PRO 112 CO -0.22 -1.90 1.08 -2.14 0.04 0.00 0.00 177.00 173.87 2hva s PRO 113 N -4.86 3.28 -0.09 0.56 0.02 -1.26 -4.97 135.00 127.68 2hva s PRO 113 Ca 0.62 1.33 -0.29 0.00 0.02 0.00 0.00 61.00 62.68 2hva s PRO 113 Cb -0.18 -2.02 -0.05 0.00 0.02 0.00 0.00 34.50 32.27 2hva s PRO 113 CO 0.57 -0.86 1.64 0.00 -0.33 0.00 0.00 177.00 178.02 2hva s ALA 114 N -2.26 3.55 0.51 -1.55 0.00 -1.24 -4.95 121.76 115.81 2hva s ALA 114 Ca 0.66 0.84 -0.21 0.00 0.00 0.00 0.00 51.96 53.25 2hva s ALA 114 Cb -0.18 -3.76 -0.08 0.00 0.00 0.00 0.00 23.12 19.09 2hva s ALA 114 CO 0.34 -1.50 0.92 -2.30 0.00 0.00 0.00 175.76 173.22 2hva n PRO 115 N 7.22 1.07 0.01 0.00 -0.02 -1.26 -4.11 135.00 137.91 2hva n PRO 115 Ca 0.18 0.40 -0.13 0.00 -2.02 0.00 0.00 63.50 61.92 2hva n PRO 115 Cb 0.43 -2.04 -0.14 0.00 -0.02 0.00 0.00 33.50 31.74 2hva n PRO 115 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2hva h SER 116 N 0.99 0.18 -3.39 2.55 0.87 -1.82 -3.45 113.55 109.47 2hva h SER 116 Ca -0.46 -0.34 -0.59 0.00 -1.23 0.00 0.00 61.79 59.17 2hva h SER 116 Cb 1.36 -0.06 -0.09 0.00 -0.44 0.00 0.00 62.40 63.16 2hva h SER 116 CO 0.53 1.29 0.23 -0.62 -0.53 0.00 0.00 176.83 177.73 2hva s ASP 117 N -6.55 6.74 0.64 6.23 2.15 -1.26 -4.93 116.67 119.68 2hva s ASP 117 Ca -0.09 0.91 0.36 0.00 0.43 0.00 0.00 52.55 54.15 2hva s ASP 117 Cb 0.08 -2.38 2.00 0.00 -0.30 0.00 0.00 42.92 42.31 2hva s ASP 117 CO 0.82 -0.35 2.20 1.05 -0.17 0.00 0.00 175.17 178.72 2hva h GLU 118 N 7.55 0.00 0.00 4.34 9.09 -2.03 0.74 114.58 134.27 2hva h GLU 118 Ca -0.29 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 58.99 2hva h GLU 118 Cb 1.13 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.21 2hva h GLU 118 CO 0.80 0.00 -0.72 1.03 0.05 0.00 0.00 179.01 180.17 2hva h SER 119 N 0.00 0.00 -3.34 3.06 0.87 -1.97 -3.44 113.55 108.73 2hva h SER 119 Ca 0.02 0.00 -0.57 0.00 -1.23 0.00 0.00 61.79 60.01 2hva h SER 119 Cb 0.26 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.15 2hva h SER 119 CO -0.00 0.59 0.29 -0.69 -0.53 0.00 0.00 176.83 176.48 2hva s VAL 120 N -2.92 4.94 0.22 2.23 1.01 0.25 -4.75 120.40 121.38 2hva s VAL 120 Ca 0.02 1.56 0.11 0.00 0.00 0.00 0.00 61.98 63.67 2hva s VAL 120 Cb 0.08 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 32.31 2hva s VAL 120 CO 0.77 0.10 -0.20 -1.59 0.00 0.00 0.00 175.10 174.17 2hva s LYS 121 N 1.74 1.50 -0.21 2.72 -2.85 -1.24 -4.78 119.74 116.62 2hva s LYS 121 Ca 0.38 -1.59 -0.04 0.00 -1.00 0.00 0.00 55.97 53.72 2hva s LYS 121 Cb -0.17 -1.63 -0.01 0.00 -2.06 0.00 0.00 37.83 33.96 2hva s LYS 121 CO 0.14 0.32 -0.05 0.42 0.10 0.00 0.00 175.35 176.29 2hva s ILE 122 N -2.18 3.42 0.27 3.79 -1.09 -1.26 -2.56 121.20 121.59 2hva s ILE 122 Ca 0.23 -0.48 0.04 0.00 -2.23 0.00 0.00 60.65 58.21 2hva s ILE 122 Cb -0.06 -2.54 -0.03 0.00 -1.58 0.00 0.00 42.46 38.25 2hva s ILE 122 CO 0.11 0.44 0.40 -1.61 -1.23 0.00 0.00 174.94 173.04 2hva s GLU 123 N 1.29 3.43 0.00 2.79 0.41 -0.01 -4.91 118.70 121.70 2hva s GLU 123 Ca 0.03 -0.69 -0.14 0.00 -0.41 0.00 0.00 54.97 53.76 2hva s GLU 123 Cb -0.14 -2.84 0.02 0.00 -1.78 0.00 0.00 34.13 29.39 2hva s GLU 123 CO -0.02 0.36 0.31 -2.00 -0.49 0.00 0.00 175.26 173.41 2hva s GLU 124 N -4.06 0.70 0.49 1.61 2.12 -1.26 -2.00 118.70 116.30 2hva s GLU 124 Ca 0.36 -0.28 0.00 0.00 0.36 0.00 0.00 54.97 55.41 2hva s GLU 124 Cb -0.09 0.31 0.00 0.00 0.26 0.00 0.00 34.13 34.61 2hva s GLU 124 CO 0.30 -0.20 0.00 -2.13 -0.54 0.00 0.00 175.26 172.69 2hva n ARG 125 N 1.09 -2.91 -0.01 4.30 0.63 -1.24 -5.06 116.66 113.46 2hva n ARG 125 Ca -0.21 2.25 0.00 0.00 -0.92 0.00 0.00 57.85 58.97 2hva n ARG 125 Cb 0.57 -3.45 0.00 0.00 0.45 0.00 0.00 32.46 30.03 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 -4.14 0.00 -4.42 -0.14 0.00 -1.26 -5.06 120.64 105.62 2hva n GLU 126 Ca -0.05 0.01 -0.26 0.00 0.00 0.00 0.00 57.16 56.86 2hva n GLU 126 Cb 0.62 0.00 -0.11 0.00 0.00 0.00 0.00 31.44 31.94 2hva n GLU 126 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 2hva s GLY 127 N -0.80 1.70 0.02 8.31 0.00 -1.26 -4.84 107.32 110.45 2hva s GLY 127 Ca 0.00 -1.66 0.09 0.00 0.00 0.00 0.00 44.72 43.14 2hva s GLY 127 CO 0.00 -1.70 -0.26 -0.26 0.00 0.00 0.00 173.10 170.87 2hva s ILE 128 N -1.86 2.10 -0.24 0.90 -5.25 -1.26 -5.02 121.20 110.57 2hva s ILE 128 Ca 0.22 -1.29 -0.05 0.00 -0.99 0.00 0.00 60.65 58.53 2hva s ILE 128 Cb -0.07 -1.78 -0.01 0.00 2.95 0.00 0.00 42.46 43.55 2hva s ILE 128 CO 0.10 0.43 0.01 -0.89 -1.79 0.00 0.00 174.94 172.80 2hva s THR 129 N -0.74 3.68 0.15 8.37 2.01 -1.26 -4.38 115.64 123.47 2hva s THR 129 Ca 0.11 -0.48 -0.01 0.00 0.31 0.00 0.00 61.69 61.62 2hva s THR 129 Cb -0.10 -2.74 -0.04 0.00 0.01 0.00 0.00 72.50 69.63 2hva s THR 129 CO 0.01 0.33 0.09 0.68 -0.69 0.00 0.00 174.62 175.04 2hva s VAL 130 N 1.51 0.07 -0.10 3.82 -7.23 -1.26 -1.50 120.40 115.72 2hva s VAL 130 Ca 0.05 -1.91 -0.02 0.00 -1.81 0.00 0.00 61.98 58.29 2hva s VAL 130 Cb -0.15 -2.17 -0.03 0.00 0.56 0.00 0.00 36.38 34.59 2hva s VAL 130 CO -0.01 -0.32 -0.02 -0.31 -0.31 0.00 0.00 175.10 174.13 2hva s TYR 131 N -4.08 3.10 -0.04 2.82 1.51 -1.22 -3.72 117.35 115.73 2hva s TYR 131 Ca 0.28 0.07 -0.01 0.00 -1.01 0.00 0.00 57.07 56.40 2hva s TYR 131 Cb 0.07 -1.82 -0.04 0.00 -0.11 0.00 0.00 41.96 40.07 2hva s TYR 131 CO 0.05 0.34 0.04 -1.54 -1.11 0.00 0.00 175.55 173.32 2hva s SER 132 N -0.59 5.41 -0.01 2.29 1.04 -1.23 -3.52 113.70 117.09 2hva s SER 132 Ca 0.09 0.12 0.03 0.00 0.48 0.00 0.00 55.95 56.68 2hva s SER 132 Cb -0.12 -1.52 -0.01 0.00 0.10 0.00 0.00 66.02 64.47 2hva s SER 132 CO 0.02 0.32 -0.11 0.28 0.98 0.00 0.00 173.24 174.72 2hva s THR 133 N -1.05 0.92 -0.01 2.02 -1.32 -1.26 -3.76 115.64 111.17 2hva s THR 133 Ca 0.18 -0.48 0.06 0.00 -1.21 0.00 0.00 61.69 60.24 2hva s THR 133 Cb -0.12 -0.77 -0.03 0.00 -1.51 0.00 0.00 72.50 70.08 2hva s THR 133 CO 0.08 0.26 -0.20 -1.58 -2.21 0.00 0.00 174.62 170.98 2hva s GLN 134 N -0.19 2.23 -0.28 7.08 0.74 -1.26 -4.25 119.66 123.73 2hva s GLN 134 Ca 0.03 -0.87 -0.20 0.00 0.05 0.00 0.00 55.36 54.37 2hva s GLN 134 Cb -0.05 -2.20 0.09 0.00 1.10 0.00 0.00 33.01 31.95 2hva s GLN 134 CO -0.00 0.58 0.75 -0.59 -0.55 0.00 0.00 175.29 175.48 2hva s PHE 135 N -0.74 -0.87 -0.93 1.67 -0.12 -1.26 -4.91 117.98 110.81 2hva s PHE 135 Ca 0.12 1.90 -0.21 0.00 -0.05 0.00 0.00 56.93 58.68 2hva s PHE 135 Cb -0.10 0.45 0.09 0.00 -0.63 0.00 0.00 43.02 42.82 2hva s PHE 135 CO 0.01 -0.43 1.25 0.20 -0.05 0.00 0.00 175.22 176.21 2hva s GLY 136 N 1.02 1.54 0.11 1.99 0.00 -1.26 -4.64 107.32 106.07 2hva s GLY 136 Ca -0.05 -2.39 -0.25 0.00 0.00 0.00 0.00 44.72 42.03 2hva s GLY 136 CO -0.10 2.33 1.13 -0.32 0.00 0.00 0.00 173.10 176.13 2hva s GLY 137 N 4.20 -0.04 0.24 0.20 0.00 -1.26 -5.17 107.32 105.49 2hva s GLY 137 Ca 0.37 -0.08 0.05 0.00 0.00 0.00 0.00 44.72 45.06 2hva s GLY 137 CO -0.06 2.84 0.34 -0.19 0.00 0.00 0.00 173.10 176.02 2hva s TYR 138 N -2.26 3.39 -0.28 1.90 2.02 -1.26 -4.70 117.35 116.16 2hva s TYR 138 Ca 0.22 -0.04 -0.19 0.00 -0.37 0.00 0.00 57.07 56.69 2hva s TYR 138 Cb -0.01 -1.55 0.08 0.00 -0.40 0.00 0.00 41.96 40.08 2hva s TYR 138 CO 0.02 0.44 0.73 0.00 -1.57 0.00 0.00 175.55 175.18 2hva s ALA 139 N -2.01 -1.88 -0.60 3.71 0.00 -1.26 -4.98 121.76 114.74 2hva s ALA 139 Ca 0.34 2.27 0.05 0.00 0.00 0.00 0.00 51.96 54.63 2hva s ALA 139 Cb -0.09 -1.38 0.20 0.00 0.00 0.00 0.00 23.12 21.85 2hva s ALA 139 CO 0.28 -0.36 0.53 1.63 0.00 0.00 0.00 175.76 177.85 2hva n LYS 140 N 3.71 1.59 0.00 0.00 4.76 -1.26 -4.90 118.16 122.06 2hva n LYS 140 Ca -0.18 -4.17 0.00 0.00 -2.87 0.00 0.00 58.31 51.10 2hva n LYS 140 Cb 0.58 -2.06 0.00 0.00 -1.84 0.00 0.00 35.03 31.71 2hva n LYS 140 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 2hva n GLU 141 N 1.79 0.00 -0.14 1.97 2.13 -1.26 -3.99 120.64 121.14 2hva n GLU 141 Ca 0.24 0.00 0.14 0.00 0.66 0.00 0.00 57.16 58.21 2hva n GLU 141 Cb 0.41 0.00 0.51 0.00 0.27 0.00 0.00 31.44 32.63 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 -0.07 2.10 -0.36 4.31 0.00 -1.96 0.26 119.26 123.54 2hva h ALA 142 Ca 0.00 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2hva h ALA 142 Cb 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2hva h ALA 142 CO 0.00 -0.28 -0.29 -0.44 0.00 0.00 0.00 179.25 178.24 2hva h ASP 143 N 0.40 0.78 -0.74 0.00 3.32 -1.91 -2.90 116.42 115.38 2hva h ASP 143 Ca 0.34 -0.31 -0.04 0.00 0.02 0.00 0.00 57.03 57.04 2hva h ASP 143 Cb 0.76 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.06 2hva h ASP 143 CO -0.10 1.02 0.32 1.88 -1.72 0.00 0.00 179.24 180.63 2hva h TYR 144 N 0.64 1.10 -0.95 4.55 0.05 -1.29 -0.79 116.97 120.29 2hva h TYR 144 Ca 0.08 -0.07 0.14 0.00 0.05 0.00 0.00 58.73 58.92 2hva h TYR 144 Cb 0.81 -0.33 -0.08 0.00 1.01 0.00 0.00 36.73 38.14 2hva h TYR 144 CO 0.04 0.84 0.60 0.28 -1.05 0.00 0.00 178.16 178.87 2hva h VAL 145 N 1.05 0.86 -0.19 -2.88 2.07 -1.18 0.67 116.25 116.65 2hva h VAL 145 Ca 0.25 -0.28 -0.18 0.00 0.82 0.00 0.00 66.70 67.31 2hva h VAL 145 Cb 0.18 -0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 29.91 2hva h VAL 145 CO -0.02 0.15 -0.61 0.00 0.02 0.00 0.00 177.57 177.11 2hva h ALA 146 N 1.58 0.58 -0.20 1.67 0.00 -1.17 -2.55 119.26 119.18 2hva h ALA 146 Ca 0.48 -0.54 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 2hva h ALA 146 Cb 0.64 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2hva h ALA 146 CO -0.25 0.70 -0.23 0.45 0.00 0.00 0.00 179.25 179.92 2hva h HIS 147 N 0.47 0.61 -0.26 0.00 -0.00 0.62 -2.27 115.15 114.33 2hva h HIS 147 Ca -0.00 -0.19 -0.02 0.00 -0.00 0.00 0.00 60.37 60.16 2hva h HIS 147 Cb 1.18 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 28.45 2hva h HIS 147 CO 0.06 0.88 0.09 0.00 -0.00 0.00 0.00 177.93 178.95 2hva h ALA 148 N 0.63 1.67 -0.23 2.45 0.00 0.16 -2.19 119.26 121.76 2hva h ALA 148 Ca 0.03 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 2hva h ALA 148 Cb 0.79 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2hva h ALA 148 CO 0.06 0.26 -0.32 1.15 0.00 0.00 0.00 179.25 180.40 2hva h THR 149 N 0.36 1.32 -0.42 0.00 2.02 -1.34 -2.23 112.91 112.62 2hva h THR 149 Ca 0.09 -1.52 0.02 0.00 0.77 0.00 0.00 66.41 65.77 2hva h THR 149 Cb 0.11 1.76 -0.03 0.00 -1.74 0.00 0.00 68.15 68.25 2hva h THR 149 CO -0.01 0.47 0.25 1.56 0.37 0.00 0.00 175.52 178.16 2hva h GLN 150 N 0.31 0.48 -0.71 6.66 4.20 -0.92 -0.66 115.11 124.47 2hva h GLN 150 Ca 0.02 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 2hva h GLN 150 Cb 0.90 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.54 2hva h GLN 150 CO 0.07 0.32 0.34 1.25 -0.67 0.00 0.00 178.83 180.14 2hva h LEU 151 N 0.50 0.93 -0.41 1.46 5.85 -1.42 -0.63 115.31 121.59 2hva h LEU 151 Ca 0.17 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.77 2hva h LEU 151 Cb 0.01 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 2hva h LEU 151 CO -0.08 0.80 0.25 -0.09 -0.34 0.00 0.00 178.44 178.98 2hva h ARG 152 N 0.99 0.49 -0.57 1.25 2.43 -0.87 -0.73 114.38 117.37 2hva h ARG 152 Ca 0.24 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 2hva h ARG 152 Cb 0.12 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 2hva h ARG 152 CO -0.03 0.33 0.30 1.15 -1.51 0.00 0.00 179.97 180.21 2hva h THR 153 N 0.51 1.19 -0.92 0.20 2.02 -0.81 -2.25 112.91 112.86 2hva h THR 153 Ca 0.16 -0.51 0.06 0.00 0.77 0.00 0.00 66.41 66.88 2hva h THR 153 Cb -0.02 0.49 -0.06 0.00 -1.74 0.00 0.00 68.15 66.83 2hva h THR 153 CO -0.06 0.21 0.60 0.74 0.37 0.00 0.00 175.52 177.38 2hva h THR 154 N 0.77 1.10 0.00 3.16 2.02 -0.58 -0.49 112.91 118.88 2hva h THR 154 Ca 0.20 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 67.01 2hva h THR 154 Cb 0.07 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.40 2hva h THR 154 CO -0.03 0.20 0.00 -0.07 0.37 0.00 0.00 175.52 175.99 2hva h LEU 155 N 1.08 0.00 -9.35 2.58 3.38 -0.60 -3.46 115.31 108.94 2hva h LEU 155 Ca 0.39 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.75 2hva h LEU 155 Cb 0.14 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.03 2hva h LEU 155 CO -0.14 0.00 -0.28 -0.62 0.09 0.00 0.00 178.44 177.49 2hva n GLU 156 N -2.55 0.71 0.00 1.13 1.02 -0.20 -1.95 120.64 118.80 2hva n GLU 156 Ca 0.03 0.26 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 2hva n GLU 156 Cb 0.33 -1.56 0.00 0.00 -0.02 0.00 0.00 31.44 30.18 2hva n GLU 156 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2hva n GLY 157 N 1.66 2.97 4.00 0.62 0.00 -1.26 -5.03 105.19 108.15 2hva n GLY 157 Ca 0.12 -0.07 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.64 2.29 -1.73 2.61 -4.23 -0.82 -5.00 115.64 106.12 2hva s THR 158 Ca 0.00 -0.75 0.06 0.00 -1.18 0.00 0.00 61.69 59.82 2hva s THR 158 Cb 0.00 -2.54 0.20 0.00 1.34 0.00 0.00 72.50 71.50 2hva s THR 158 CO 0.00 0.00 1.09 -0.81 -0.54 0.00 0.00 174.62 174.36 2hva n PRO 159 N -2.52 1.64 -1.64 3.99 -0.04 -1.26 -4.90 135.00 130.27 2hva n PRO 159 Ca 0.14 -0.81 -0.43 0.00 -0.04 0.00 0.00 63.50 62.36 2hva n PRO 159 Cb 0.61 -1.29 -0.03 0.00 -0.04 0.00 0.00 33.50 32.74 2hva n PRO 159 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hva n ALA 160 N 0.14 1.60 -2.03 0.55 0.00 -1.26 -4.97 120.51 114.53 2hva n ALA 160 Ca 0.07 0.05 -0.19 0.00 0.00 0.00 0.00 53.44 53.37 2hva n ALA 160 Cb 0.26 -2.75 0.04 0.00 0.00 0.00 0.00 19.45 17.00 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 5.87 2.45 0.00 0.00 2.01 -1.26 -4.99 115.64 119.72 2hva s THR 161 Ca 0.94 -1.00 0.02 0.00 0.31 0.00 0.00 61.69 61.95 2hva s THR 161 Cb -0.43 -2.46 0.03 0.00 0.01 0.00 0.00 72.50 69.65 2hva s THR 161 CO 0.41 0.00 0.73 -1.22 -0.69 0.00 0.00 174.62 173.84 2hva n TYR 162 N -2.10 0.00 0.00 4.92 4.02 -1.22 -3.79 117.16 118.99 2hva n TYR 162 Ca 0.13 -0.13 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 2hva n TYR 162 Cb 0.61 0.23 0.00 0.00 -0.02 0.00 0.00 39.34 40.15 2hva n TYR 162 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2hva n GLN 163 N 0.03 0.00 -0.60 -0.72 6.02 -1.26 0.92 117.38 121.77 2hva n GLN 163 Ca -0.05 0.00 0.06 0.00 -0.01 0.00 0.00 57.00 57.00 2hva n GLN 163 Cb 0.61 0.00 0.20 0.00 1.02 0.00 0.00 30.24 32.07 2hva n GLN 163 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2hva n GLY 164 N 0.00 4.93 2.31 1.08 0.00 -1.26 -4.93 105.19 107.32 2hva n GLY 164 Ca 0.00 -1.27 -0.11 0.00 0.00 0.00 0.00 46.02 44.64 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 -1.07 -4.27 -4.75 1.61 8.00 0.26 -4.73 116.55 111.60 2hva n ASP 165 Ca 0.18 0.24 -0.40 0.00 0.71 0.00 0.00 54.79 55.52 2hva n ASP 165 Cb 0.71 -2.85 -0.06 0.00 -0.02 0.00 0.00 41.12 38.90 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 -2.43 4.17 0.32 2.53 0.11 -1.20 -4.52 120.40 119.38 2hva s VAL 166 Ca 0.00 2.07 0.06 0.00 -2.93 0.00 0.00 61.98 61.18 2hva s VAL 166 Cb 0.00 -4.32 -0.03 0.00 -1.53 0.00 0.00 36.38 30.50 2hva s VAL 166 CO 0.00 0.47 0.25 -0.72 -3.33 0.00 0.00 175.10 171.77 2hva s TYR 167 N -0.96 1.69 0.15 1.54 1.13 -1.05 -3.09 117.35 116.77 2hva s TYR 167 Ca 0.42 -1.61 0.11 0.00 -1.41 0.00 0.00 57.07 54.58 2hva s TYR 167 Cb -0.25 -0.73 -0.04 0.00 -1.10 0.00 0.00 41.96 39.83 2hva s TYR 167 CO 0.31 -0.80 -0.25 0.71 -2.51 0.00 0.00 175.55 173.01 2hva s TYR 168 N -3.51 2.33 -0.07 -3.49 1.51 0.16 0.39 117.35 114.67 2hva s TYR 168 Ca 0.39 -0.36 0.03 0.00 -1.01 0.00 0.00 57.07 56.12 2hva s TYR 168 Cb 0.03 -1.22 0.01 0.00 -0.11 0.00 0.00 41.96 40.66 2hva s TYR 168 CO 0.25 0.40 -0.15 0.00 -1.11 0.00 0.00 175.55 174.94 2hva s ALA 170 N 0.50 2.69 0.00 0.00 0.00 -1.15 -2.13 121.76 121.67 2hva s ALA 170 Ca -0.14 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 50.92 2hva s ALA 170 Cb -0.15 -1.30 0.00 0.00 0.00 0.00 0.00 23.12 21.67 2hva s ALA 170 CO 0.04 0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.41 2hva n GLY 171 N 3.62 2.89 0.00 0.00 0.00 -1.26 -3.30 105.19 107.15 2hva n GLY 171 Ca -0.18 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2hva n GLY 171 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2hva n TYR 172 N 0.00 -0.42 -0.78 1.61 9.36 -1.26 -4.73 117.16 120.93 2hva n TYR 172 Ca 0.00 0.00 -0.33 0.00 3.32 0.00 0.00 57.90 60.89 2hva n TYR 172 Cb 0.00 0.00 0.13 0.00 -0.63 0.00 0.00 39.34 38.84 2hva n TYR 172 CO 0.00 0.00 0.00 -0.25 0.22 0.00 0.00 176.86 176.83 2hva n ASP 173 N -0.42 -2.53 -4.19 2.98 8.00 -1.26 -4.92 116.55 114.21 2hva n ASP 173 Ca 0.00 0.18 -0.33 0.00 0.71 0.00 0.00 54.79 55.35 2hva n ASP 173 Cb 0.00 -1.08 0.14 0.00 -0.02 0.00 0.00 41.12 40.16 2hva n ASP 173 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2hva n PRO 174 N -1.33 -1.30 -1.53 -0.24 -0.04 -1.26 -4.58 135.00 124.73 2hva n PRO 174 Ca 0.04 -0.37 -0.23 0.00 -0.04 0.00 0.00 63.50 62.91 2hva n PRO 174 Cb 0.57 -1.53 -0.14 0.00 -0.04 0.00 0.00 33.50 32.36 2hva n PRO 174 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2hva n PRO 175 N -1.03 0.32 -0.04 0.54 -0.02 -1.26 -4.69 135.00 128.81 2hva n PRO 175 Ca 0.00 -0.31 -0.12 0.00 -2.02 0.00 0.00 63.50 61.05 2hva n PRO 175 Cb 0.65 -2.31 -0.14 0.00 -0.02 0.00 0.00 33.50 31.67 2hva n PRO 175 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2hva n MET 176 N 7.45 0.67 -3.84 -0.52 0.00 -1.26 -4.96 117.12 114.66 2hva n MET 176 Ca 0.57 0.21 -0.12 0.00 0.00 0.00 0.00 57.70 58.36 2hva n MET 176 Cb 0.28 -1.70 -0.12 0.00 0.00 0.00 0.00 33.22 31.68 2hva n MET 176 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 2hva s LYS 177 N -2.56 0.28 -0.20 3.17 -0.14 -1.26 -5.05 119.74 113.98 2hva s LYS 177 Ca -0.11 0.01 0.00 0.00 -1.36 0.00 0.00 55.97 54.51 2hva s LYS 177 Cb 0.07 0.12 0.21 0.00 -1.68 0.00 0.00 37.83 36.55 2hva s LYS 177 CO 0.80 -0.05 1.66 -0.35 -0.76 0.00 0.00 175.35 176.65 2hva n PRO 178 N 2.49 1.53 0.00 -1.68 -0.04 -1.26 -4.05 135.00 131.99 2hva n PRO 178 Ca -0.16 -1.14 0.00 0.00 -0.04 0.00 0.00 63.50 62.16 2hva n PRO 178 Cb 0.58 -1.45 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 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 0.24 -0.84 -1.88 0.54 4.01 -1.26 -4.96 117.16 113.02 2hva n TYR 179 Ca 0.22 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.56 2hva n TYR 179 Cb 0.75 0.34 -0.01 0.00 -0.31 0.00 0.00 39.34 40.12 2hva n TYR 179 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2hva n GLY 180 N 0.04 5.01 3.12 2.72 0.00 -1.26 -4.90 105.19 109.91 2hva n GLY 180 Ca 0.00 -1.95 -0.22 0.00 0.00 0.00 0.00 46.02 43.85 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 -0.41 1.14 -0.04 1.61 3.03 -1.26 -4.83 118.95 118.18 2hva s ARG 181 Ca 0.56 -0.55 -0.02 0.00 2.03 0.00 0.00 55.73 57.76 2hva s ARG 181 Cb 0.18 -1.11 0.03 0.00 -1.03 0.00 0.00 34.95 33.02 2hva s ARG 181 CO -0.08 0.30 0.09 0.50 -1.13 0.00 0.00 175.30 174.98 2hva s ARG 182 N -0.44 0.05 -0.05 3.89 6.06 -1.26 -4.97 118.95 122.23 2hva s ARG 182 Ca 0.05 0.24 0.04 0.00 -2.50 0.00 0.00 55.73 53.56 2hva s ARG 182 Cb -0.06 -0.14 0.00 0.00 0.06 0.00 0.00 34.95 34.82 2hva s ARG 182 CO -0.00 -0.12 -0.16 -0.80 -2.50 0.00 0.00 175.30 171.71 2hva s ASN 183 N 0.82 2.09 0.05 -2.12 0.01 -1.26 -4.46 114.94 110.06 2hva s ASN 183 Ca -0.06 -0.35 -0.04 0.00 -0.71 0.00 0.00 52.86 51.70 2hva s ASN 183 Cb -0.09 -0.68 -0.02 0.00 0.41 0.00 0.00 41.25 40.88 2hva s ASN 183 CO -0.03 0.13 0.07 -1.61 -1.51 0.00 0.00 177.10 174.14 2hva s GLU 184 N 0.18 0.61 -0.10 -0.60 2.02 -1.21 -4.41 118.70 115.19 2hva s GLU 184 Ca -0.07 -0.88 -0.03 0.00 0.02 0.00 0.00 54.97 54.01 2hva s GLU 184 Cb -0.13 0.23 0.04 0.00 0.10 0.00 0.00 34.13 34.38 2hva s GLU 184 CO 0.03 -0.15 0.06 0.08 0.02 0.00 0.00 175.26 175.30 2hva s VAL 185 N -3.00 0.01 -0.23 2.63 1.01 -1.26 -2.92 120.40 116.64 2hva s VAL 185 Ca -0.02 0.13 -0.06 0.00 0.00 0.00 0.00 61.98 62.03 2hva s VAL 185 Cb 0.01 -0.40 -0.02 0.00 0.00 0.00 0.00 36.38 35.97 2hva s VAL 185 CO -0.06 0.02 0.03 0.26 0.00 0.00 0.00 175.10 175.34 2hva s TRP 186 N 2.11 3.06 -0.05 5.22 0.51 -0.15 -4.06 118.94 125.58 2hva s TRP 186 Ca 0.04 -0.50 -0.16 0.00 -2.12 0.00 0.00 56.10 53.36 2hva s TRP 186 Cb -0.14 -2.16 -0.05 0.00 -0.81 0.00 0.00 33.47 30.31 2hva s TRP 186 CO -0.06 -0.33 0.43 -0.51 -0.51 0.00 0.00 176.95 175.97 2hva s LEU 187 N 1.35 4.40 0.09 2.99 1.43 -1.23 0.36 118.68 128.07 2hva s LEU 187 Ca 0.05 0.89 -0.30 0.00 -1.03 0.00 0.00 54.13 53.73 2hva s LEU 187 Cb -0.15 -2.62 -0.06 0.00 0.03 0.00 0.00 46.19 43.40 2hva s LEU 187 CO 0.02 0.20 1.16 -0.69 0.23 0.00 0.00 176.35 177.27 2hva s VAL 188 N -0.41 4.03 -0.42 -1.59 1.01 -1.18 -3.40 120.40 118.43 2hva s VAL 188 Ca 0.24 1.52 0.00 0.00 0.00 0.00 0.00 61.98 63.74 2hva s VAL 188 Cb -0.16 -3.97 0.38 0.00 0.00 0.00 0.00 36.38 32.63 2hva s VAL 188 CO 0.12 0.16 1.89 1.17 0.00 0.00 0.00 175.10 178.43 2hva n LYS 189 N 3.51 2.09 -0.31 2.72 4.81 -0.56 -3.45 118.16 126.96 2hva n LYS 189 Ca 0.07 -2.29 0.00 0.00 -0.87 0.00 0.00 58.31 55.22 2hva n LYS 189 Cb 0.47 -1.90 0.00 0.00 0.02 0.00 0.00 35.03 33.62 2hva n LYS 189 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57