#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 2.49 0.00 -0.89 4.32 -1.26 -5.03 117.00 116.63 2hva n LEU 2 Ca 0.00 0.17 0.00 0.00 -0.02 0.00 0.00 56.01 56.16 2hva n LEU 2 Cb 0.00 -0.99 0.00 0.00 -1.62 0.00 0.00 43.42 40.81 2hva n LEU 2 CO 0.00 0.73 0.00 0.61 -1.22 0.00 0.00 177.39 177.51 2hva n GLY 3 N 1.85 0.36 0.13 -0.72 0.00 -1.26 -5.08 105.19 100.48 2hva n GLY 3 Ca -0.39 0.19 -0.18 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 0.68 -1.65 1.61 2.81 -1.26 -4.91 117.12 114.41 2hva n MET 4 Ca 0.00 0.18 -0.42 0.00 -1.81 0.00 0.00 57.70 55.64 2hva n MET 4 Cb 0.00 -1.58 -0.03 0.00 -0.71 0.00 0.00 33.22 30.90 2hva n MET 4 CO 0.00 0.00 0.00 1.51 1.51 0.00 0.00 175.97 178.99 2hva n ILE 5 N -3.29 0.68 -3.40 2.02 0.13 -1.26 -4.95 119.36 109.29 2hva n ILE 5 Ca -0.40 -0.21 -0.38 0.00 -1.10 0.00 0.00 62.75 60.66 2hva n ILE 5 Cb 1.02 -2.38 -0.07 0.00 -0.84 0.00 0.00 39.64 37.37 2hva n ILE 5 CO 0.00 0.00 0.00 -0.13 2.80 0.00 0.00 176.55 179.22 2hva s ARG 6 N 4.90 4.22 -0.06 9.51 0.52 -1.26 -5.08 118.95 131.70 2hva s ARG 6 Ca 0.92 0.23 -0.01 0.00 -0.52 0.00 0.00 55.73 56.35 2hva s ARG 6 Cb -0.41 -3.50 -0.03 0.00 0.52 0.00 0.00 34.95 31.53 2hva s ARG 6 CO 0.41 0.04 -0.00 -0.80 0.02 0.00 0.00 175.30 174.97 2hva s ASN 7 N 0.87 5.17 0.49 0.23 0.01 -1.26 -5.10 114.94 115.35 2hva s ASN 7 Ca 0.20 0.09 -0.20 0.00 -0.71 0.00 0.00 52.86 52.24 2hva s ASN 7 Cb -0.14 -1.42 -0.08 0.00 0.41 0.00 0.00 41.25 40.01 2hva s ASN 7 CO 0.08 0.35 1.04 -0.94 -1.51 0.00 0.00 177.10 176.11 2hva s SER 8 N -1.09 6.33 -0.16 -1.22 1.04 -1.26 -4.98 113.70 112.36 2hva s SER 8 Ca 0.15 1.93 0.16 0.00 0.48 0.00 0.00 55.95 58.67 2hva s SER 8 Cb -0.11 -2.56 0.43 0.00 0.10 0.00 0.00 66.02 63.88 2hva s SER 8 CO 0.05 -0.79 1.20 0.18 0.98 0.00 0.00 173.24 174.85 2hva n LEU 9 N -0.98 2.36 -3.69 2.42 4.32 -1.26 -4.91 117.00 115.27 2hva n LEU 9 Ca 0.09 -3.37 -0.27 0.00 -0.02 0.00 0.00 56.01 52.44 2hva n LEU 9 Cb 0.52 -0.30 -0.11 0.00 -1.62 0.00 0.00 43.42 41.92 2hva n LEU 9 CO 0.40 1.19 -0.10 0.49 -1.22 0.00 0.00 177.39 178.15 2hva n PHE 10 N -0.57 2.17 0.00 -1.77 3.01 -1.26 -5.06 117.46 113.99 2hva n PHE 10 Ca 0.17 -4.03 0.00 0.00 1.01 0.00 0.00 57.45 54.60 2hva n PHE 10 Cb 0.86 -0.40 0.00 0.00 -0.01 0.00 0.00 39.48 39.93 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 1.99 -2.39 3.55 1.37 0.00 -1.26 -4.92 105.19 103.52 2hva n GLY 11 Ca 0.24 -0.26 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.77 5.35 -0.11 1.61 0.01 -1.26 -5.09 113.70 112.44 2hva s SER 12 Ca 0.00 -0.05 0.02 0.00 1.31 0.00 0.00 55.95 57.23 2hva s SER 12 Cb 0.00 -1.93 0.01 0.00 0.21 0.00 0.00 66.02 64.31 2hva s SER 12 CO 0.00 0.10 -0.18 0.68 0.41 0.00 0.00 173.24 174.25 2hva s VAL 13 N 0.82 1.70 0.05 3.43 -7.23 -1.26 -5.13 120.40 112.78 2hva s VAL 13 Ca 0.03 -0.77 0.08 0.00 -1.81 0.00 0.00 61.98 59.51 2hva s VAL 13 Cb -0.14 -1.52 -0.03 0.00 0.56 0.00 0.00 36.38 35.25 2hva s VAL 13 CO 0.02 0.48 -0.22 -1.61 -0.31 0.00 0.00 175.10 173.46 2hva s GLU 14 N 0.85 1.46 -0.01 4.82 0.41 -1.26 -4.90 118.70 120.06 2hva s GLU 14 Ca -0.09 -1.02 0.04 0.00 -0.41 0.00 0.00 54.97 53.50 2hva s GLU 14 Cb -0.15 -1.62 -0.03 0.00 -1.78 0.00 0.00 34.13 30.54 2hva s GLU 14 CO -0.00 0.41 -0.13 0.99 -0.49 0.00 0.00 175.26 176.04 2hva s THR 15 N -0.85 3.14 0.26 3.63 2.01 -1.26 -4.95 115.64 117.62 2hva s THR 15 Ca 0.09 -0.85 0.00 0.00 0.31 0.00 0.00 61.69 61.24 2hva s THR 15 Cb -0.09 -2.29 0.00 0.00 0.01 0.00 0.00 72.50 70.13 2hva s THR 15 CO 0.02 0.48 0.00 1.87 -0.69 0.00 0.00 174.62 176.30 2hva n TRP 16 N 1.94 -3.66 -1.51 4.92 -0.00 -1.26 -4.97 117.44 112.90 2hva n TRP 16 Ca -0.17 0.88 -0.41 0.00 -0.00 0.00 0.00 57.50 57.81 2hva n TRP 16 Cb 0.52 2.41 -0.07 0.00 -0.00 0.00 0.00 31.31 34.17 2hva n TRP 16 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2hva n PRO 17 N -3.21 0.81 -0.40 5.87 -0.04 -1.26 -4.92 135.00 131.85 2hva n PRO 17 Ca 0.00 0.08 -0.22 0.00 -0.04 0.00 0.00 63.50 63.32 2hva n PRO 17 Cb 0.00 -2.69 0.21 0.00 -0.04 0.00 0.00 33.50 30.97 2hva n PRO 17 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2hva n TRP 18 N 12.95 -3.46 -4.03 0.54 2.14 -1.26 -5.02 117.44 119.30 2hva n TRP 18 Ca 0.46 -0.65 -0.33 0.00 2.07 0.00 0.00 57.50 59.05 2hva n TRP 18 Cb 0.33 -0.89 -0.15 0.00 -0.81 0.00 0.00 31.31 29.79 2hva n TRP 18 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2hva s GLN 19 N -4.65 2.18 -0.27 -2.67 -0.44 -0.29 -4.95 119.66 108.56 2hva s GLN 19 Ca 0.51 -1.41 -0.29 0.00 -2.50 0.00 0.00 55.36 51.66 2hva s GLN 19 Cb -0.07 -3.00 -0.01 0.00 -1.64 0.00 0.00 33.01 28.29 2hva s GLN 19 CO 0.41 -0.64 1.38 0.08 0.50 0.00 0.00 175.29 177.02 2hva s VAL 20 N 1.10 4.04 -2.46 1.34 1.01 -1.26 -1.26 120.40 122.90 2hva s VAL 20 Ca -0.05 1.17 0.24 0.00 0.00 0.00 0.00 61.98 63.34 2hva s VAL 20 Cb -0.20 -4.03 0.14 0.00 0.00 0.00 0.00 36.38 32.28 2hva s VAL 20 CO -0.05 -0.41 1.25 0.18 0.00 0.00 0.00 175.10 176.07 2hva n LEU 21 N 7.77 2.34 -3.63 3.92 4.77 -1.21 -4.99 117.00 125.96 2hva n LEU 21 Ca 0.16 -0.81 -0.04 0.00 -0.03 0.00 0.00 56.01 55.29 2hva n LEU 21 Cb 0.46 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.53 2hva n LEU 21 CO 0.63 0.41 0.84 -0.55 -1.33 0.00 0.00 177.39 177.39 2hva s SER 22 N -2.24 -0.19 0.22 -1.43 0.15 -1.26 -5.01 113.70 103.95 2hva s SER 22 Ca 0.24 -0.17 -0.04 0.00 0.70 0.00 0.00 55.95 56.68 2hva s SER 22 Cb 0.19 0.33 0.01 0.00 -1.71 0.00 0.00 66.02 64.85 2hva s SER 22 CO 0.43 -0.58 0.36 0.35 1.20 0.00 0.00 173.24 175.00 2hva n THR 23 N -0.36 0.00 0.00 6.45 -2.24 -1.26 -2.97 114.28 113.90 2hva n THR 23 Ca -0.06 -0.94 0.00 0.00 -2.27 0.00 0.00 64.05 60.78 2hva n THR 23 Cb 0.61 0.65 0.00 0.00 -2.10 0.00 0.00 70.33 69.49 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 -0.35 -1.58 3.69 3.38 0.00 -1.26 -4.91 105.19 104.16 2hva n GLY 24 Ca -0.01 -1.45 -0.11 0.00 0.00 0.00 0.00 46.02 44.45 2hva n GLY 24 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2hva s GLY 25 N -2.51 0.77 0.61 -0.02 0.00 -1.26 -4.13 107.32 100.78 2hva s GLY 25 Ca 0.00 -1.02 -0.12 0.00 0.00 0.00 0.00 44.72 43.57 2hva s GLY 25 CO 0.00 -0.57 1.03 1.25 0.00 0.00 0.00 173.10 174.81 2hva s LYS 26 N -2.69 3.55 0.41 2.90 2.47 0.67 -4.86 119.74 122.19 2hva s LYS 26 Ca 0.21 0.85 0.15 0.00 -1.56 0.00 0.00 55.97 55.63 2hva s LYS 26 Cb -0.03 -2.07 0.87 0.00 -1.46 0.00 0.00 37.83 35.13 2hva s LYS 26 CO 0.14 -0.60 1.89 1.49 0.16 0.00 0.00 175.35 178.43 2hva h GLU 27 N -0.07 0.00 0.01 4.03 4.81 -2.02 -2.89 114.58 118.46 2hva h GLU 27 Ca -0.45 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.49 2hva h GLU 27 Cb 1.19 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.53 2hva h GLU 27 CO 0.61 0.30 -1.71 0.22 -0.73 0.00 0.00 179.01 177.69 2hva h ASP 28 N 0.00 0.04 -2.78 1.04 1.82 -2.04 -3.45 116.42 111.05 2hva h ASP 28 Ca -0.00 -0.10 -0.25 0.00 -0.39 0.00 0.00 57.03 56.29 2hva h ASP 28 Cb 0.55 -0.01 -0.34 0.00 0.68 0.00 0.00 39.33 40.21 2hva h ASP 28 CO 0.04 1.09 -0.57 -0.69 -1.61 0.00 0.00 179.24 177.49 2hva s VAL 29 N -2.60 -0.37 -0.07 2.25 1.01 -1.09 -5.15 120.40 114.39 2hva s VAL 29 Ca -0.06 0.18 -0.13 0.00 0.00 0.00 0.00 61.98 61.97 2hva s VAL 29 Cb 0.08 -0.49 -0.05 0.00 0.00 0.00 0.00 36.38 35.92 2hva s VAL 29 CO 0.82 0.03 0.33 -0.44 0.00 0.00 0.00 175.10 175.84 2hva s SER 30 N 2.38 6.63 0.09 3.32 0.01 -1.20 -0.24 113.70 124.69 2hva s SER 30 Ca 0.03 0.75 -0.00 0.00 1.31 0.00 0.00 55.95 58.04 2hva s SER 30 Cb -0.13 -2.20 -0.04 0.00 0.21 0.00 0.00 66.02 63.86 2hva s SER 30 CO -0.09 0.28 -0.00 -0.72 0.41 0.00 0.00 173.24 173.12 2hva s TYR 31 N -0.66 0.74 -0.06 2.43 1.13 -1.26 -4.55 117.35 115.12 2hva s TYR 31 Ca 0.20 -1.10 -0.06 0.00 -1.41 0.00 0.00 57.07 54.70 2hva s TYR 31 Cb -0.15 -0.46 0.02 0.00 -1.10 0.00 0.00 41.96 40.27 2hva s TYR 31 CO 0.09 -0.38 0.18 -1.21 -2.51 0.00 0.00 175.55 171.71 2hva s GLU 32 N -3.95 0.23 -0.13 -3.49 2.02 -1.05 -4.01 118.70 108.32 2hva s GLU 32 Ca 0.15 0.20 -0.24 0.00 0.02 0.00 0.00 54.97 55.10 2hva s GLU 32 Cb 0.07 0.11 -0.03 0.00 0.10 0.00 0.00 34.13 34.38 2hva s GLU 32 CO -0.04 -0.03 0.73 -2.00 0.02 0.00 0.00 175.26 173.94 2hva s GLU 33 N -0.01 4.35 -0.07 1.61 2.12 -1.16 -1.21 118.70 124.34 2hva s GLU 33 Ca -0.01 0.87 0.01 0.00 0.36 0.00 0.00 54.97 56.21 2hva s GLU 33 Cb -0.02 -3.52 0.02 0.00 0.26 0.00 0.00 34.13 30.88 2hva s GLU 33 CO 0.00 -0.13 -0.08 1.03 -0.54 0.00 0.00 175.26 175.54 2hva s ARG 34 N 1.47 1.34 -0.11 4.30 1.81 -1.00 -3.30 118.95 123.45 2hva s ARG 34 Ca 0.36 -0.27 -0.02 0.00 -1.72 0.00 0.00 55.73 54.08 2hva s ARG 34 Cb -0.17 -1.23 -0.03 0.00 -0.45 0.00 0.00 34.95 33.07 2hva s ARG 34 CO 0.15 -0.07 -0.04 0.00 -0.68 0.00 0.00 175.30 174.66 2hva s ALA 35 N 0.96 3.06 -0.52 2.13 0.00 -0.39 -3.90 121.76 123.11 2hva s ALA 35 Ca -0.10 -0.83 0.07 0.00 0.00 0.00 0.00 51.96 51.10 2hva s ALA 35 Cb -0.15 -1.45 0.19 0.00 0.00 0.00 0.00 23.12 21.72 2hva s ALA 35 CO 0.00 0.40 0.74 0.00 0.00 0.00 0.00 175.76 176.90 2hva s GLU 37 N 0.85 0.08 0.00 0.00 8.01 -1.26 -4.99 118.70 121.40 2hva s GLU 37 Ca 0.30 0.16 0.00 0.00 0.01 0.00 0.00 54.97 55.45 2hva s GLU 37 Cb 0.02 -0.02 0.00 0.00 -4.31 0.00 0.00 34.13 29.81 2hva s GLU 37 CO -0.06 -0.05 0.00 0.41 0.01 0.00 0.00 175.26 175.56 2hva n GLY 38 N 3.35 0.15 1.52 -1.39 0.00 -1.26 -5.05 105.19 102.51 2hva n GLY 38 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2hva n GLY 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hva n GLY 39 N 4.19 -0.18 3.65 -0.02 0.00 -1.26 -4.92 105.19 106.64 2hva n GLY 39 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.00 2.62 0.02 1.61 1.02 -1.26 -0.84 119.74 120.92 2hva s LYS 40 Ca 0.00 -0.72 0.01 0.00 0.02 0.00 0.00 55.97 55.29 2hva s LYS 40 Cb 0.00 -2.57 -0.02 0.00 -0.52 0.00 0.00 37.83 34.73 2hva s LYS 40 CO 0.00 0.59 -0.05 -0.06 -0.92 0.00 0.00 175.35 174.91 2hva s PHE 41 N -1.11 0.45 -0.02 3.18 0.40 -1.14 -3.96 117.98 115.78 2hva s PHE 41 Ca 0.20 -0.39 -0.14 0.00 -0.60 0.00 0.00 56.93 56.00 2hva s PHE 41 Cb -0.11 -0.28 -0.05 0.00 0.51 0.00 0.00 43.02 43.08 2hva s PHE 41 CO 0.11 -0.09 0.39 0.00 0.70 0.00 0.00 175.22 176.32 2hva s ALA 42 N -1.06 3.70 0.06 5.36 0.00 -0.84 -2.08 121.76 126.90 2hva s ALA 42 Ca -0.09 -0.26 0.01 0.00 0.00 0.00 0.00 51.96 51.62 2hva s ALA 42 Cb -0.08 -2.37 -0.03 0.00 0.00 0.00 0.00 23.12 20.64 2hva s ALA 42 CO -0.00 0.45 -0.06 0.95 0.00 0.00 0.00 175.76 177.10 2hva s THR 43 N -0.92 0.46 -0.05 0.00 -4.23 -1.10 0.73 115.64 110.52 2hva s THR 43 Ca 0.23 -1.48 0.00 0.00 -1.18 0.00 0.00 61.69 59.25 2hva s THR 43 Cb -0.16 -1.09 0.02 0.00 1.34 0.00 0.00 72.50 72.61 2hva s THR 43 CO 0.12 -0.69 -0.02 -0.69 -0.54 0.00 0.00 174.62 172.80 2hva s VAL 44 N -2.65 0.42 -0.13 2.29 1.01 -0.68 -3.23 120.40 117.44 2hva s VAL 44 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 61.98 61.85 2hva s VAL 44 Cb -0.01 -0.51 -0.05 0.00 0.00 0.00 0.00 36.38 35.81 2hva s VAL 44 CO -0.04 0.23 0.31 -0.70 0.00 0.00 0.00 175.10 174.90 2hva s GLU 45 N 1.35 4.11 -0.05 2.72 2.12 -1.26 -1.13 118.70 126.56 2hva s GLU 45 Ca -0.05 0.15 -0.01 0.00 0.36 0.00 0.00 54.97 55.42 2hva s GLU 45 Cb -0.13 -3.36 0.03 0.00 0.26 0.00 0.00 34.13 30.92 2hva s GLU 45 CO -0.02 0.37 0.03 0.08 -0.54 0.00 0.00 175.26 175.18 2hva s VAL 46 N 0.04 0.08 0.42 3.70 1.01 -0.30 -5.02 120.40 120.33 2hva s VAL 46 Ca 0.18 0.27 0.07 0.00 0.00 0.00 0.00 61.98 62.50 2hva s VAL 46 Cb -0.14 -0.28 -0.04 0.00 0.00 0.00 0.00 36.38 35.92 2hva s VAL 46 CO 0.06 0.19 0.21 -0.89 0.00 0.00 0.00 175.10 174.67 2hva s THR 47 N 1.83 2.30 -1.61 3.92 2.01 -1.26 -0.74 115.64 122.10 2hva s THR 47 Ca 0.01 -1.64 -0.19 0.00 0.31 0.00 0.00 61.69 60.18 2hva s THR 47 Cb -0.12 -2.95 0.18 0.00 0.01 0.00 0.00 72.50 69.62 2hva s THR 47 CO -0.03 0.00 0.61 -0.90 -0.69 0.00 0.00 174.62 173.60 2hva n ASP 48 N -1.30 -2.47 -3.68 3.53 5.75 0.12 -4.88 116.55 113.62 2hva n ASP 48 Ca -0.01 -0.94 -0.10 0.00 -0.01 0.00 0.00 54.79 53.74 2hva n ASP 48 Cb 0.64 -2.09 -0.10 0.00 -1.03 0.00 0.00 41.12 38.54 2hva n ASP 48 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2hva s LYS 49 N -6.83 0.41 0.00 0.11 1.02 -1.23 -5.03 119.74 108.19 2hva s LYS 49 Ca 0.70 0.88 0.00 0.00 0.02 0.00 0.00 55.97 57.57 2hva s LYS 49 Cb -0.39 0.06 0.00 0.00 -0.52 0.00 0.00 37.83 36.98 2hva s LYS 49 CO 0.86 -0.17 0.00 -2.30 -0.92 0.00 0.00 175.35 172.81 2hva n PRO 50 N 4.48 -0.23 -0.01 -1.68 -0.02 -1.26 -3.85 135.00 132.43 2hva n PRO 50 Ca -0.20 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.26 2hva n PRO 50 Cb 0.54 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 34.02 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 -1.45 0.00 -0.56 -1.45 2.07 -1.94 -2.22 116.25 110.70 2hva h VAL 51 Ca 0.00 -0.90 0.03 0.00 0.82 0.00 0.00 66.70 66.64 2hva h VAL 51 Cb 0.00 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.73 2hva h VAL 51 CO 0.00 0.00 0.34 0.44 0.02 0.00 0.00 177.57 178.37 2hva h ASP 52 N -1.00 0.55 -0.27 0.57 5.19 -1.94 -0.76 116.42 118.76 2hva h ASP 52 Ca -0.01 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.38 2hva h ASP 52 Cb 0.07 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.46 2hva h ASP 52 CO 0.02 0.39 0.07 -0.33 -3.12 0.00 0.00 179.24 176.26 2hva h GLU 53 N 0.67 0.43 -0.73 3.56 4.39 -1.93 -2.81 114.58 118.15 2hva h GLU 53 Ca 0.22 -0.10 0.03 0.00 0.34 0.00 0.00 59.36 59.86 2hva h GLU 53 Cb 0.02 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.57 2hva h GLU 53 CO -0.10 0.51 0.48 0.00 -1.16 0.00 0.00 179.01 178.75 2hva h ALA 54 N 0.89 1.57 -0.65 3.43 0.00 -1.09 -1.64 119.26 121.76 2hva h ALA 54 Ca 0.08 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2hva h ALA 54 Cb 0.28 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2hva h ALA 54 CO 0.00 0.36 0.43 -0.07 0.00 0.00 0.00 179.25 179.97 2hva h LEU 55 N 0.90 0.66 -1.14 0.00 -0.00 -0.88 0.59 115.31 115.43 2hva h LEU 55 Ca 0.29 -0.01 -0.08 0.00 -0.00 0.00 0.00 57.88 58.09 2hva h LEU 55 Cb 0.05 -0.15 -0.01 0.00 -0.00 0.00 0.00 40.66 40.54 2hva h LEU 55 CO -0.08 0.45 -0.23 0.03 -0.00 0.00 0.00 178.44 178.61 2hva h ARG 56 N 0.76 0.32 0.14 1.13 3.08 -1.20 0.36 114.38 118.98 2hva h ARG 56 Ca 0.26 -0.11 -0.33 0.00 0.07 0.00 0.00 59.98 59.88 2hva h ARG 56 Cb 0.10 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 2hva h ARG 56 CO -0.07 0.54 -1.69 1.49 -1.07 0.00 0.00 179.97 179.17 2hva h GLU 57 N 0.29 0.29 -0.12 0.04 4.57 -1.18 -3.37 114.58 115.10 2hva h GLU 57 Ca 0.05 -0.50 -0.20 0.00 -1.18 0.00 0.00 59.36 57.53 2hva h GLU 57 Cb 0.57 0.19 0.00 0.00 -0.16 0.00 0.00 28.75 29.35 2hva h GLU 57 CO 0.04 1.24 -0.72 0.00 -1.18 0.00 0.00 179.01 178.39 2hva h ALA 58 N 0.02 0.50 -0.65 2.92 0.00 0.16 -3.23 119.26 118.99 2hva h ALA 58 Ca -0.35 -0.59 0.04 0.00 0.00 0.00 0.00 54.91 54.00 2hva h ALA 58 Cb 1.93 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 19.63 2hva h ALA 58 CO 0.09 0.72 0.38 0.52 0.00 0.00 0.00 179.25 180.97 2hva h MET 59 N 0.40 0.71 -0.09 0.00 2.86 -0.45 -0.51 114.93 117.84 2hva h MET 59 Ca -0.03 -0.04 -0.12 0.00 -2.06 0.00 0.00 59.70 57.44 2hva h MET 59 Cb 1.31 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.80 2hva h MET 59 CO 0.14 0.47 -0.48 -1.00 1.06 0.00 0.00 176.91 177.09 2hva h PRO 60 N 0.73 0.24 -0.17 -0.22 0.13 -1.71 0.21 132.00 131.20 2hva h PRO 60 Ca 0.27 -0.13 -0.08 0.00 -0.87 0.00 0.00 66.00 65.19 2hva h PRO 60 Cb 0.09 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.23 2hva h PRO 60 CO -0.14 0.67 -0.21 0.87 -0.23 0.00 0.00 178.00 178.96 2hva h LYS 61 N 0.19 0.45 0.07 0.86 1.57 -1.47 -1.19 116.57 117.05 2hva h LYS 61 Ca 0.01 -0.25 -0.26 0.00 -1.87 0.00 0.00 60.65 58.28 2hva h LYS 61 Cb 0.92 0.02 0.01 0.00 0.08 0.00 0.00 32.23 33.26 2hva h LYS 61 CO 0.07 0.83 -1.11 0.97 -0.57 0.00 0.00 179.45 179.65 2hva h ILE 62 N 0.10 1.39 -0.50 1.86 2.10 -1.08 -3.22 117.51 118.16 2hva h ILE 62 Ca 0.02 -2.60 -0.08 0.00 1.08 0.00 0.00 64.86 63.28 2hva h ILE 62 Cb 0.77 2.63 -0.02 0.00 -1.09 0.00 0.00 36.82 39.11 2hva h ILE 62 CO 0.05 0.78 -0.00 0.24 -1.08 0.00 0.00 178.15 178.14 2hva h MET 63 N 0.21 0.88 -0.12 2.19 2.86 -0.62 -2.59 114.93 117.74 2hva h MET 63 Ca -0.13 -0.28 0.03 0.00 -2.06 0.00 0.00 59.70 57.26 2hva h MET 63 Cb 1.78 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 33.36 2hva h MET 63 CO 0.20 0.92 0.09 0.87 1.06 0.00 0.00 176.91 180.04 2hva h LYS 64 N 0.75 0.01 -0.17 1.72 1.79 -1.28 -0.80 116.57 118.58 2hva h LYS 64 Ca 0.14 -0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.57 2hva h LYS 64 Cb 0.52 -0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.16 2hva h LYS 64 CO 0.03 0.01 -0.06 -0.92 -1.08 0.00 0.00 179.45 177.42 2hva h TYR 65 N 0.01 0.39 0.00 -1.35 3.20 -1.47 0.14 116.97 117.90 2hva h TYR 65 Ca 0.06 -0.09 -0.08 0.00 3.14 0.00 0.00 58.73 61.76 2hva h TYR 65 Cb 0.22 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 2hva h TYR 65 CO -0.00 0.63 -0.38 -0.39 -1.64 0.00 0.00 178.16 176.38 2hva h VAL 66 N 0.04 1.05 -0.68 1.81 -1.51 -1.24 -3.40 116.25 112.32 2hva h VAL 66 Ca 0.04 -1.42 0.11 0.00 -1.23 0.00 0.00 66.70 64.20 2hva h VAL 66 Cb 0.52 1.82 -0.20 0.00 -2.13 0.00 0.00 31.29 31.30 2hva h VAL 66 CO 0.02 0.37 -0.23 -0.83 -1.23 0.00 0.00 177.57 175.68 2hva s GLY 67 N -4.34 -1.14 0.00 5.19 0.00 -0.38 -3.29 107.32 103.37 2hva s GLY 67 Ca -0.01 1.47 0.00 0.00 0.00 0.00 0.00 44.72 46.18 2hva s GLY 67 CO 0.70 3.87 0.00 0.61 0.00 0.00 0.00 173.10 178.28 2hva n GLY 68 N 5.24 2.33 3.04 0.20 0.00 -0.75 -4.36 105.19 110.89 2hva n GLY 68 Ca 0.07 -0.23 0.01 0.00 0.00 0.00 0.00 46.02 45.86 2hva n GLY 68 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2hva s THR 69 N 0.00 -0.79 -0.26 2.61 -1.32 0.42 -5.00 115.64 111.30 2hva s THR 69 Ca 0.00 -0.11 0.07 0.00 -1.21 0.00 0.00 61.69 60.44 2hva s THR 69 Cb 0.00 0.00 -0.09 0.00 -1.51 0.00 0.00 72.50 70.90 2hva s THR 69 CO 0.00 0.00 0.28 -0.46 -2.21 0.00 0.00 174.62 172.23 2hva n ASN 70 N 4.03 1.07 -3.11 8.08 0.23 -1.26 -3.86 115.26 120.45 2hva n ASN 70 Ca 0.10 -0.51 -0.20 0.00 -0.53 0.00 0.00 54.58 53.45 2hva n ASN 70 Cb 0.59 1.09 0.07 0.00 -2.08 0.00 0.00 39.78 39.44 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 -1.32 -5.38 0.00 0.53 9.92 -1.26 -3.89 116.55 115.14 2hva n ASP 71 Ca 0.01 -0.46 0.00 0.00 -0.53 0.00 0.00 54.79 53.81 2hva n ASP 71 Cb 0.14 -4.33 0.00 0.00 -0.64 0.00 0.00 41.12 36.28 2hva n ASP 71 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2hva n LYS 72 N -4.25 0.00 0.00 -1.24 4.76 -1.26 -4.86 118.16 111.31 2hva n LYS 72 Ca -0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 2hva n LYS 72 Cb 0.56 -0.09 0.00 0.00 -1.84 0.00 0.00 35.03 33.66 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 0.34 1.95 3.92 0.72 0.00 -1.26 -5.12 105.19 105.74 2hva n GLY 73 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 5.28 -0.57 1.61 -7.23 -1.26 -5.08 120.40 111.16 2hva s VAL 74 Ca 0.00 -0.60 0.04 0.00 -1.81 0.00 0.00 61.98 59.61 2hva s VAL 74 Cb 0.00 -3.66 0.16 0.00 0.56 0.00 0.00 36.38 33.44 2hva s VAL 74 CO 0.00 -0.01 0.41 -0.83 -0.31 0.00 0.00 175.10 174.36 2hva s GLY 75 N -2.95 2.18 0.09 2.32 0.00 -1.26 -4.85 107.32 102.84 2hva s GLY 75 Ca 0.34 -3.20 -0.21 0.00 0.00 0.00 0.00 44.72 41.65 2hva s GLY 75 CO 0.28 1.50 1.63 -0.33 0.00 0.00 0.00 173.10 176.18 2hva h MET 76 N 5.65 0.24 -0.69 2.90 2.86 -1.95 -3.47 114.93 120.47 2hva h MET 76 Ca 0.17 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.70 2hva h MET 76 Cb 0.83 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.45 2hva h MET 76 CO 0.57 0.31 -0.09 0.41 1.06 0.00 0.00 176.91 179.17 2hva n GLY 77 N -0.72 0.30 1.45 8.32 0.00 -1.26 -4.81 105.19 108.48 2hva n GLY 77 Ca -0.05 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.26 2hva n GLY 77 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2hva n MET 78 N -1.32 -3.88 -3.64 1.61 1.56 -1.26 -5.06 117.12 105.12 2hva n MET 78 Ca -0.04 2.99 -0.05 0.00 -0.27 0.00 0.00 57.70 60.33 2hva n MET 78 Cb 0.53 -3.65 -0.07 0.00 2.15 0.00 0.00 33.22 32.18 2hva n MET 78 CO 0.00 0.00 0.00 0.99 -0.73 0.00 0.00 175.97 176.23 2hva s THR 79 N -4.90 0.00 0.42 1.12 2.01 -1.26 -5.13 115.64 107.89 2hva s THR 79 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 2hva s THR 79 Cb 0.00 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.51 2hva s THR 79 CO 0.00 0.00 0.00 0.52 -0.69 0.00 0.00 174.62 174.45 2hva n VAL 80 N 3.95 -4.87 -1.80 3.82 0.31 -1.26 -4.77 118.33 113.72 2hva n VAL 80 Ca -0.19 2.15 -0.42 0.00 -0.01 0.00 0.00 64.34 65.87 2hva n VAL 80 Cb 0.58 -2.96 -0.02 0.00 -0.91 0.00 0.00 33.84 30.53 2hva n VAL 80 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2hva s PRO 81 N -3.52 4.14 0.04 5.55 0.04 -1.26 -4.89 135.00 135.10 2hva s PRO 81 Ca 0.00 2.55 -0.22 0.00 0.04 0.00 0.00 61.00 63.37 2hva s PRO 81 Cb 0.00 -3.05 -0.06 0.00 0.04 0.00 0.00 34.50 31.43 2hva s PRO 81 CO 0.00 -0.63 0.66 0.14 0.04 0.00 0.00 177.00 177.21 2hva s VAL 82 N 0.24 4.76 0.27 -0.36 -7.23 -1.26 -4.89 120.40 111.93 2hva s VAL 82 Ca 0.65 1.40 0.10 0.00 -1.81 0.00 0.00 61.98 62.32 2hva s VAL 82 Cb -0.47 -4.00 -0.05 0.00 0.56 0.00 0.00 36.38 32.42 2hva s VAL 82 CO 0.44 0.44 -0.05 -0.44 -0.31 0.00 0.00 175.10 175.18 2hva s SER 83 N -0.44 4.27 0.14 4.85 0.01 -1.14 -4.68 113.70 116.71 2hva s SER 83 Ca 0.33 -0.77 0.07 0.00 1.31 0.00 0.00 55.95 56.90 2hva s SER 83 Cb -0.20 -0.68 -0.04 0.00 0.21 0.00 0.00 66.02 65.31 2hva s SER 83 CO 0.20 -0.00 -0.17 0.72 0.41 0.00 0.00 173.24 174.40 2hva s PHE 84 N -2.38 1.62 0.00 2.43 -0.71 -1.12 0.28 117.98 118.10 2hva s PHE 84 Ca 0.31 -0.50 -0.19 0.00 -1.04 0.00 0.00 56.93 55.51 2hva s PHE 84 Cb -0.06 -0.84 -0.06 0.00 -1.21 0.00 0.00 43.02 40.86 2hva s PHE 84 CO 0.19 0.23 0.54 0.00 -1.34 0.00 0.00 175.22 174.83 2hva s ALA 85 N -1.97 3.55 -0.08 1.99 0.00 0.27 -1.77 121.76 123.75 2hva s ALA 85 Ca 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.03 2hva s ALA 85 Cb -0.06 -2.63 0.02 0.00 0.00 0.00 0.00 23.12 20.45 2hva s ALA 85 CO 0.05 0.27 -0.05 0.14 0.00 0.00 0.00 175.76 176.16 2hva s VAL 86 N -0.52 0.74 -0.51 0.00 -7.23 0.46 -2.85 120.40 110.49 2hva s VAL 86 Ca 0.28 -0.16 -0.17 0.00 -1.81 0.00 0.00 61.98 60.13 2hva s VAL 86 Cb -0.18 -0.79 0.09 0.00 0.56 0.00 0.00 36.38 36.07 2hva s VAL 86 CO 0.16 0.30 0.51 -0.36 -0.31 0.00 0.00 175.10 175.40 2hva s PHE 87 N 1.45 3.18 0.27 2.82 0.40 -1.26 -2.43 117.98 122.41 2hva s PHE 87 Ca -0.02 -0.98 -0.29 0.00 -0.60 0.00 0.00 56.93 55.05 2hva s PHE 87 Cb -0.13 -3.54 -0.09 0.00 0.51 0.00 0.00 43.02 39.77 2hva s PHE 87 CO -0.04 -0.97 1.01 -1.25 0.70 0.00 0.00 175.22 174.67 2hva s PRO 88 N 1.94 4.71 0.48 0.24 0.04 -1.26 -2.34 135.00 138.81 2hva s PRO 88 Ca 0.07 1.60 -0.02 0.00 0.04 0.00 0.00 61.00 62.68 2hva s PRO 88 Cb -0.25 -3.16 -0.01 0.00 0.04 0.00 0.00 34.50 31.12 2hva s PRO 88 CO 0.06 0.34 0.74 -0.80 0.04 0.00 0.00 177.00 177.38 2hva s ASN 89 N -1.13 5.92 0.35 6.66 0.02 0.29 -4.93 114.94 122.13 2hva s ASN 89 Ca 0.44 0.55 0.26 0.00 -1.02 0.00 0.00 52.86 53.10 2hva s ASN 89 Cb -0.27 -1.79 1.22 0.00 0.02 0.00 0.00 41.25 40.43 2hva s ASN 89 CO 0.35 -0.71 1.79 -0.08 0.02 0.00 0.00 177.10 178.46 2hva h GLU 90 N 0.26 0.00 -0.09 -0.60 4.22 -1.97 -1.79 114.58 114.61 2hva h GLU 90 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 59.36 58.97 2hva h GLU 90 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2hva h GLU 90 CO 0.60 0.00 0.00 -0.25 -2.18 0.00 0.00 179.01 177.18 2hva n ASP 91 N -2.44 0.89 0.00 1.04 8.00 -1.26 -4.89 116.55 117.90 2hva n ASP 91 Ca 0.00 -1.57 0.00 0.00 0.71 0.00 0.00 54.79 53.93 2hva n ASP 91 Cb 0.16 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 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 0.97 2.53 3.96 0.44 0.00 -0.67 -5.03 105.19 107.39 2hva n GLY 92 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.77 6.04 0.59 1.61 0.01 -1.26 -4.80 113.70 114.13 2hva s SER 93 Ca 0.00 0.20 0.01 0.00 1.31 0.00 0.00 55.95 57.47 2hva s SER 93 Cb 0.00 -1.64 0.05 0.00 0.21 0.00 0.00 66.02 64.65 2hva s SER 93 CO 0.00 -0.46 0.83 -0.76 0.41 0.00 0.00 173.24 173.26 2hva s LEU 94 N -4.34 3.19 0.21 2.44 1.43 -1.26 0.10 118.68 120.46 2hva s LEU 94 Ca 0.44 -0.09 0.05 0.00 -1.03 0.00 0.00 54.13 53.50 2hva s LEU 94 Cb -0.10 -2.67 -0.04 0.00 0.03 0.00 0.00 46.19 43.42 2hva s LEU 94 CO 0.35 -1.31 0.22 -1.10 0.23 0.00 0.00 176.35 174.75 2hva s GLN 95 N -4.85 3.09 -1.60 1.70 -1.52 -0.99 -4.76 119.66 110.74 2hva s GLN 95 Ca 0.59 -0.88 -0.10 0.00 -1.95 0.00 0.00 55.36 53.02 2hva s GLN 95 Cb -0.09 -2.71 -0.07 0.00 -0.22 0.00 0.00 33.01 29.92 2hva s GLN 95 CO 0.40 0.45 2.86 1.63 -0.25 0.00 0.00 175.29 180.38 2hva n LYS 96 N -0.89 3.66 -3.15 2.91 4.76 -1.26 -4.69 118.16 119.49 2hva n LYS 96 Ca -0.08 -2.30 0.04 0.00 -2.87 0.00 0.00 58.31 53.10 2hva n LYS 96 Cb 0.56 -2.84 -0.01 0.00 -1.84 0.00 0.00 35.03 30.90 2hva n LYS 96 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2hva s LYS 97 N 2.11 0.51 0.05 1.97 2.20 -1.25 0.15 119.74 125.50 2hva s LYS 97 Ca 0.67 0.88 0.07 0.00 -0.36 0.00 0.00 55.97 57.23 2hva s LYS 97 Cb 0.18 0.48 -0.03 0.00 -1.51 0.00 0.00 37.83 36.95 2hva s LYS 97 CO -0.06 -0.59 -0.19 -1.17 -0.36 0.00 0.00 175.35 172.97 2hva s LEU 98 N 2.87 2.20 -0.17 5.43 2.96 0.09 -4.40 118.68 127.65 2hva s LEU 98 Ca 0.17 -0.54 -0.00 0.00 -0.22 0.00 0.00 54.13 53.54 2hva s LEU 98 Cb -0.14 -0.87 0.04 0.00 0.50 0.00 0.00 46.19 45.72 2hva s LEU 98 CO -0.20 0.11 -0.08 -0.75 -1.32 0.00 0.00 176.35 174.11 2hva s LYS 99 N -1.32 1.69 0.24 1.98 2.36 -1.13 -1.15 119.74 122.41 2hva s LYS 99 Ca 0.06 -0.60 -0.27 0.00 -2.55 0.00 0.00 55.97 52.60 2hva s LYS 99 Cb -0.09 -2.11 -0.09 0.00 -1.05 0.00 0.00 37.83 34.49 2hva s LYS 99 CO 0.02 -0.40 0.89 0.08 1.55 0.00 0.00 175.35 177.49 2hva s VAL 100 N 1.55 4.20 -0.08 4.02 1.01 -0.28 0.94 120.40 131.76 2hva s VAL 100 Ca 0.01 1.90 0.04 0.00 0.00 0.00 0.00 61.98 63.93 2hva s VAL 100 Cb -0.15 -4.18 -0.00 0.00 0.00 0.00 0.00 36.38 32.04 2hva s VAL 100 CO -0.08 0.40 -0.22 0.26 0.00 0.00 0.00 175.10 175.46 2hva s TRP 101 N -1.30 2.30 -0.06 5.22 0.52 0.14 -1.69 118.94 124.08 2hva s TRP 101 Ca 0.42 -0.83 0.05 0.00 0.02 0.00 0.00 56.10 55.76 2hva s TRP 101 Cb -0.23 -1.54 -0.01 0.00 -1.15 0.00 0.00 33.47 30.54 2hva s TRP 101 CO 0.28 -0.32 -0.23 0.12 0.02 0.00 0.00 176.95 176.83 2hva s PHE 102 N 0.19 2.26 -0.30 -1.98 2.19 0.22 -2.88 117.98 117.68 2hva s PHE 102 Ca -0.12 -0.69 -0.13 0.00 0.33 0.00 0.00 56.93 56.32 2hva s PHE 102 Cb -0.16 -1.49 -0.03 0.00 -1.31 0.00 0.00 43.02 40.03 2hva s PHE 102 CO 0.06 -0.22 0.27 0.50 1.83 0.00 0.00 175.22 177.66 2hva s ARG 103 N -0.07 3.79 0.09 10.12 3.52 -1.26 -1.98 118.95 133.16 2hva s ARG 103 Ca -0.05 -0.34 -0.25 0.00 -0.13 0.00 0.00 55.73 54.96 2hva s ARG 103 Cb -0.14 -3.72 -0.06 0.00 -1.56 0.00 0.00 34.95 29.47 2hva s ARG 103 CO 0.04 -0.32 0.77 0.42 -0.81 0.00 0.00 175.30 175.40 2hva s ILE 104 N 1.86 4.61 0.69 4.11 1.01 -1.25 -4.85 121.20 127.38 2hva s ILE 104 Ca 0.09 1.66 -0.15 0.00 0.00 0.00 0.00 60.65 62.25 2hva s ILE 104 Cb -0.16 -4.13 0.02 0.00 0.01 0.00 0.00 42.46 38.20 2hva s ILE 104 CO 0.11 0.42 1.16 -2.16 0.00 0.00 0.00 174.94 174.47 2hva s PRO 105 N -0.41 2.46 0.58 2.79 0.04 -1.26 -4.69 135.00 134.50 2hva s PRO 105 Ca 0.38 1.61 0.29 0.00 0.04 0.00 0.00 61.00 63.32 2hva s PRO 105 Cb -0.21 -1.89 1.45 0.00 0.04 0.00 0.00 34.50 33.89 2hva s PRO 105 CO 0.24 -1.56 1.87 -0.91 0.04 0.00 0.00 177.00 176.69 2hva h ASN 106 N -0.09 0.00 -0.51 6.66 4.21 -1.96 0.75 115.58 124.63 2hva h ASN 106 Ca -0.47 0.00 0.09 0.00 1.21 0.00 0.00 56.30 57.12 2hva h ASN 106 Cb 1.27 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 38.45 2hva h ASN 106 CO 0.52 0.00 0.35 1.56 -1.29 0.00 0.00 177.43 178.56 2hva h GLN 107 N 0.00 0.33 -0.01 0.81 4.20 -1.90 -2.53 115.11 116.01 2hva h GLN 107 Ca 0.26 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.95 2hva h GLN 107 Cb 1.35 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 29.05 2hva h GLN 107 CO -0.00 0.22 -0.02 1.19 -0.67 0.00 0.00 178.83 179.54 2hva n PHE 108 N -4.47 0.00 -0.17 2.96 3.01 0.14 -4.65 117.46 114.28 2hva n PHE 108 Ca 0.08 0.00 0.16 0.00 1.01 0.00 0.00 57.45 58.70 2hva n PHE 108 Cb 0.34 0.00 0.51 0.00 -0.01 0.00 0.00 39.48 40.32 2hva n PHE 108 CO 0.00 0.00 0.00 -0.56 1.01 0.00 0.00 176.76 177.21 2hva h GLN 109 N 0.83 0.40 -0.29 -1.08 -0.00 -0.78 0.81 115.11 115.00 2hva h GLN 109 Ca 0.00 -0.02 -0.06 0.00 -0.00 0.00 0.00 58.65 58.57 2hva h GLN 109 Cb 0.19 -0.09 -0.02 0.00 -0.00 0.00 0.00 27.48 27.56 2hva h GLN 109 CO 0.00 0.26 -0.07 0.78 -0.00 0.00 0.00 178.83 179.81 2hva h GLY 110 N 0.41 0.50 -5.19 0.06 0.00 -1.83 -3.41 103.07 93.62 2hva h GLY 110 Ca 0.38 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2hva h GLY 110 CO -0.12 0.29 -0.23 -1.35 0.00 0.00 0.00 176.54 175.13 2hva s SER 111 N -6.77 -0.68 0.93 0.19 1.04 -0.08 -5.11 113.70 103.22 2hva s SER 111 Ca -0.07 -0.61 -0.10 0.00 0.48 0.00 0.00 55.95 55.64 2hva s SER 111 Cb 0.15 0.88 0.14 0.00 0.10 0.00 0.00 66.02 67.29 2hva s SER 111 CO 0.76 -0.04 1.04 -2.65 0.98 0.00 0.00 173.24 173.33 2hva n PRO 112 N 3.20 -0.52 -2.28 4.02 -0.02 0.08 -4.92 135.00 134.56 2hva n PRO 112 Ca 0.11 -0.09 -0.34 0.00 -2.02 0.00 0.00 63.50 61.16 2hva n PRO 112 Cb 0.62 -2.30 -0.01 0.00 -0.02 0.00 0.00 33.50 31.79 2hva n PRO 112 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2hva s PRO 113 N -4.49 3.52 -0.05 0.52 0.02 -1.26 -4.98 135.00 128.28 2hva s PRO 113 Ca 0.66 1.32 -0.30 0.00 0.02 0.00 0.00 61.00 62.70 2hva s PRO 113 Cb -0.23 -2.06 -0.05 0.00 0.02 0.00 0.00 34.50 32.19 2hva s PRO 113 CO 0.60 -0.66 1.56 0.00 -0.33 0.00 0.00 177.00 178.17 2hva s ALA 114 N -2.17 3.63 -0.14 -1.55 0.00 -1.25 -4.96 121.76 115.31 2hva s ALA 114 Ca 0.66 0.88 -0.29 0.00 0.00 0.00 0.00 51.96 53.21 2hva s ALA 114 Cb -0.17 -3.70 -0.02 0.00 0.00 0.00 0.00 23.12 19.22 2hva s ALA 114 CO 0.28 -1.27 1.35 -1.25 0.00 0.00 0.00 175.76 174.87 2hva s PRO 115 N 3.62 4.21 0.20 0.00 0.04 -1.26 -4.44 135.00 137.38 2hva s PRO 115 Ca 0.69 1.77 -0.08 0.00 0.04 0.00 0.00 61.00 63.42 2hva s PRO 115 Cb -0.32 -3.81 0.13 0.00 0.04 0.00 0.00 34.50 30.54 2hva s PRO 115 CO 0.27 -0.75 1.72 1.03 0.04 0.00 0.00 177.00 179.32 2hva h SER 116 N 8.51 1.07 -1.94 6.66 0.87 -1.83 -3.42 113.55 123.48 2hva h SER 116 Ca -0.29 -0.23 -0.59 0.00 -1.23 0.00 0.00 61.79 59.45 2hva h SER 116 Cb 1.12 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.80 2hva h SER 116 CO 0.97 1.02 1.40 0.47 -0.53 0.00 0.00 176.83 180.17 2hva n ASP 117 N -4.23 3.30 0.20 6.23 9.92 -1.26 -4.82 116.55 125.89 2hva n ASP 117 Ca 0.05 0.43 0.16 0.00 -0.53 0.00 0.00 54.79 54.90 2hva n ASP 117 Cb 0.26 -1.50 0.80 0.00 -0.64 0.00 0.00 41.12 40.04 2hva n ASP 117 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 2hva h GLU 118 N 13.39 0.00 0.00 -1.24 4.57 -2.01 0.01 114.58 129.30 2hva h GLU 118 Ca -0.42 0.00 -0.20 0.00 -1.18 0.00 0.00 59.36 57.57 2hva h GLU 118 Cb 1.25 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.81 2hva h GLU 118 CO 0.96 0.00 -1.01 1.03 -1.18 0.00 0.00 179.01 178.82 2hva h SER 119 N 0.00 0.00 -3.45 1.04 0.87 -1.95 -3.43 113.55 106.63 2hva h SER 119 Ca 0.08 0.00 -0.60 0.00 -1.23 0.00 0.00 61.79 60.04 2hva h SER 119 Cb 0.40 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 62.26 2hva h SER 119 CO -0.00 0.88 0.50 -0.69 -0.53 0.00 0.00 176.83 176.99 2hva s VAL 120 N -2.76 4.70 0.23 2.23 1.01 -0.01 -4.43 120.40 121.37 2hva s VAL 120 Ca 0.01 1.21 0.11 0.00 0.00 0.00 0.00 61.98 63.30 2hva s VAL 120 Cb 0.09 -4.24 -0.05 0.00 0.00 0.00 0.00 36.38 32.19 2hva s VAL 120 CO 0.81 -0.38 -0.21 -1.59 0.00 0.00 0.00 175.10 173.72 2hva s LYS 121 N 3.19 1.55 -0.17 2.72 -2.85 -1.20 -4.70 119.74 118.28 2hva s LYS 121 Ca 0.35 -1.62 -0.07 0.00 -1.00 0.00 0.00 55.97 53.63 2hva s LYS 121 Cb -0.13 -1.73 -0.04 0.00 -2.06 0.00 0.00 37.83 33.87 2hva s LYS 121 CO 0.15 0.35 0.07 0.42 0.10 0.00 0.00 175.35 176.43 2hva s ILE 122 N -2.11 4.85 -0.19 3.79 -1.09 -1.26 -2.73 121.20 122.45 2hva s ILE 122 Ca 0.24 -0.02 -0.11 0.00 -2.23 0.00 0.00 60.65 58.53 2hva s ILE 122 Cb -0.06 -3.17 -0.05 0.00 -1.58 0.00 0.00 42.46 37.60 2hva s ILE 122 CO 0.11 0.48 0.18 -1.61 -1.23 0.00 0.00 174.94 172.87 2hva s GLU 123 N 0.18 4.21 -0.15 2.79 0.41 -0.89 -4.92 118.70 120.33 2hva s GLU 123 Ca 0.05 -0.13 -0.21 0.00 -0.41 0.00 0.00 54.97 54.26 2hva s GLU 123 Cb -0.12 -3.42 -0.03 0.00 -1.78 0.00 0.00 34.13 28.77 2hva s GLU 123 CO 0.00 0.28 0.62 -1.21 -0.49 0.00 0.00 175.26 174.46 2hva s GLU 124 N 0.40 4.30 1.29 1.61 2.02 -1.26 -2.87 118.70 124.19 2hva s GLU 124 Ca 0.10 0.65 0.00 0.00 0.02 0.00 0.00 54.97 55.75 2hva s GLU 124 Cb -0.12 -3.52 0.00 0.00 0.10 0.00 0.00 34.13 30.60 2hva s GLU 124 CO -0.00 -0.08 0.00 -2.13 0.02 0.00 0.00 175.26 173.06 2hva n ARG 125 N 4.45 -0.91 -1.14 1.61 0.63 -0.02 -5.02 116.66 116.26 2hva n ARG 125 Ca -0.02 0.60 0.00 0.00 -0.92 0.00 0.00 57.85 57.51 2hva n ARG 125 Cb 0.50 -1.11 0.00 0.00 0.45 0.00 0.00 32.46 32.30 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 -2.53 0.00 -1.91 -0.14 2.13 -1.26 -4.92 120.64 112.00 2hva n GLU 126 Ca 0.00 0.38 -0.29 0.00 0.66 0.00 0.00 57.16 57.91 2hva n GLU 126 Cb 0.21 -1.14 0.08 0.00 0.27 0.00 0.00 31.44 30.87 2hva n GLU 126 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2hva s GLY 127 N -1.00 1.60 -0.04 8.31 0.00 -1.26 -5.09 107.32 109.85 2hva s GLY 127 Ca 0.00 -0.63 -0.05 0.00 0.00 0.00 0.00 44.72 44.04 2hva s GLY 127 CO 0.00 -0.15 0.13 -0.26 0.00 0.00 0.00 173.10 172.82 2hva s ILE 128 N -3.55 0.03 -0.07 0.90 -4.36 -1.26 -5.13 121.20 107.76 2hva s ILE 128 Ca 0.62 -0.22 0.05 0.00 -0.26 0.00 0.00 60.65 60.84 2hva s ILE 128 Cb -0.11 -0.27 -0.01 0.00 1.25 0.00 0.00 42.46 43.32 2hva s ILE 128 CO 0.49 -0.12 -0.23 -0.89 0.24 0.00 0.00 174.94 174.43 2hva s THR 129 N -0.37 2.19 0.12 8.37 2.01 -1.26 -4.59 115.64 122.12 2hva s THR 129 Ca -0.04 -1.01 -0.01 0.00 0.31 0.00 0.00 61.69 60.94 2hva s THR 129 Cb -0.03 -1.81 -0.04 0.00 0.01 0.00 0.00 72.50 70.62 2hva s THR 129 CO 0.00 0.57 0.04 0.68 -0.69 0.00 0.00 174.62 175.22 2hva s VAL 130 N -0.05 0.15 -0.13 3.82 -7.23 -1.25 -1.41 120.40 114.30 2hva s VAL 130 Ca -0.07 -1.90 -0.03 0.00 -1.81 0.00 0.00 61.98 58.17 2hva s VAL 130 Cb -0.15 -1.98 -0.03 0.00 0.56 0.00 0.00 36.38 34.78 2hva s VAL 130 CO 0.05 -0.53 -0.01 -0.31 -0.31 0.00 0.00 175.10 173.98 2hva s TYR 131 N -4.01 3.09 -0.09 2.82 2.02 -1.23 -2.37 117.35 117.58 2hva s TYR 131 Ca 0.22 -0.08 -0.03 0.00 -0.37 0.00 0.00 57.07 56.81 2hva s TYR 131 Cb 0.07 -1.91 -0.03 0.00 -0.40 0.00 0.00 41.96 39.69 2hva s TYR 131 CO 0.00 0.16 0.03 0.45 -1.57 0.00 0.00 175.55 174.62 2hva s SER 132 N -0.07 5.43 -0.01 2.29 0.15 -0.35 -3.58 113.70 117.56 2hva s SER 132 Ca 0.03 0.19 0.03 0.00 0.70 0.00 0.00 55.95 56.91 2hva s SER 132 Cb -0.13 -1.57 -0.01 0.00 -1.71 0.00 0.00 66.02 62.61 2hva s SER 132 CO 0.02 0.38 -0.11 0.28 1.20 0.00 0.00 173.24 175.01 2hva s THR 133 N -0.92 0.92 -0.11 6.45 -1.32 -1.26 -2.53 115.64 116.87 2hva s THR 133 Ca 0.14 -0.49 0.02 0.00 -1.21 0.00 0.00 61.69 60.15 2hva s THR 133 Cb -0.11 -0.78 -0.01 0.00 -1.51 0.00 0.00 72.50 70.09 2hva s THR 133 CO 0.03 0.26 -0.18 -1.10 -2.21 0.00 0.00 174.62 171.42 2hva s GLN 134 N -0.19 3.21 0.27 7.08 1.11 -1.26 -3.93 119.66 125.95 2hva s GLN 134 Ca 0.03 -0.77 0.06 0.00 0.01 0.00 0.00 55.36 54.69 2hva s GLN 134 Cb -0.05 -2.47 -0.02 0.00 -1.01 0.00 0.00 33.01 29.45 2hva s GLN 134 CO -0.00 0.21 0.22 1.97 0.01 0.00 0.00 175.29 177.70 2hva n PHE 135 N 3.48 -0.58 -3.97 0.91 1.16 -1.23 -4.99 117.46 112.24 2hva n PHE 135 Ca -0.18 -2.24 -0.31 0.00 -1.87 0.00 0.00 57.45 52.85 2hva n PHE 135 Cb 0.53 0.22 -0.16 0.00 -1.61 0.00 0.00 39.48 38.46 2hva n PHE 135 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 2hva s GLY 136 N -2.88 1.34 0.00 4.97 0.00 -1.26 -4.22 107.32 105.26 2hva s GLY 136 Ca 0.31 -1.39 0.00 0.00 0.00 0.00 0.00 44.72 43.64 2hva s GLY 136 CO 0.22 0.84 0.00 0.61 0.00 0.00 0.00 173.10 174.77 2hva n GLY 137 N 4.64 0.97 3.10 0.20 0.00 -1.26 -5.13 105.19 107.71 2hva n GLY 137 Ca -0.13 0.21 0.01 0.00 0.00 0.00 0.00 46.02 46.12 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 1.51 -1.62 0.10 1.61 2.02 -1.26 -4.88 117.35 114.83 2hva s TYR 138 Ca 0.00 1.14 0.07 0.00 -0.37 0.00 0.00 57.07 57.91 2hva s TYR 138 Cb 0.00 0.30 -0.04 0.00 -0.40 0.00 0.00 41.96 41.82 2hva s TYR 138 CO 0.00 -1.00 -0.08 0.00 -1.57 0.00 0.00 175.55 172.91 2hva s ALA 139 N 2.78 3.03 0.00 3.71 0.00 -1.26 -4.95 121.76 125.07 2hva s ALA 139 Ca 0.13 -1.22 0.00 0.00 0.00 0.00 0.00 51.96 50.87 2hva s ALA 139 Cb -0.12 -0.95 0.00 0.00 0.00 0.00 0.00 23.12 22.05 2hva s ALA 139 CO -0.25 0.65 0.00 1.17 0.00 0.00 0.00 175.76 177.33 2hva n LYS 140 N 0.65 0.00 0.00 0.00 0.00 -1.26 -4.81 118.16 112.74 2hva n LYS 140 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.18 2hva n LYS 140 Cb 0.52 -0.26 0.00 0.00 0.00 0.00 0.00 35.03 35.30 2hva n LYS 140 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2hva n GLU 141 N -2.47 0.00 0.03 1.64 2.13 -1.26 -4.69 120.64 116.01 2hva n GLU 141 Ca 0.00 0.00 0.04 0.00 0.66 0.00 0.00 57.16 57.86 2hva n GLU 141 Cb 0.15 0.00 0.45 0.00 0.27 0.00 0.00 31.44 32.31 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 -0.28 4.31 0.00 -1.98 -0.80 119.26 122.24 2hva h ALA 142 Ca 0.00 -0.03 -0.09 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 17.63 2hva h ALA 142 CO 0.00 0.24 -0.21 -0.44 0.00 0.00 0.00 179.25 178.83 2hva h ASP 143 N 0.49 0.53 -0.77 0.00 5.19 -1.92 -2.60 116.42 117.34 2hva h ASP 143 Ca 0.14 -0.17 -0.04 0.00 -0.62 0.00 0.00 57.03 56.34 2hva h ASP 143 Cb -0.05 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 39.28 2hva h ASP 143 CO -0.03 0.75 0.33 1.88 -3.12 0.00 0.00 179.24 179.05 2hva h TYR 144 N 0.47 1.16 -0.96 4.55 0.05 -1.50 -1.72 116.97 119.02 2hva h TYR 144 Ca 0.07 -0.08 0.14 0.00 0.05 0.00 0.00 58.73 58.92 2hva h TYR 144 Cb 0.63 -0.35 -0.08 0.00 1.01 0.00 0.00 36.73 37.94 2hva h TYR 144 CO 0.02 0.87 0.61 0.28 -1.05 0.00 0.00 178.16 178.89 2hva h VAL 145 N 1.11 0.84 -0.27 -2.88 2.07 -1.05 0.53 116.25 116.60 2hva h VAL 145 Ca 0.26 -0.28 -0.16 0.00 0.82 0.00 0.00 66.70 67.34 2hva h VAL 145 Cb 0.18 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 2hva h VAL 145 CO -0.03 0.15 -0.47 0.00 0.02 0.00 0.00 177.57 177.24 2hva h ALA 146 N 1.58 0.65 -0.23 1.67 0.00 -1.23 -2.41 119.26 119.29 2hva h ALA 146 Ca 0.49 -0.48 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2hva h ALA 146 Cb 0.67 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2hva h ALA 146 CO -0.26 0.67 -0.27 0.45 0.00 0.00 0.00 179.25 179.84 2hva h HIS 147 N 0.58 0.71 -0.27 0.00 -0.00 -0.05 -2.57 115.15 113.55 2hva h HIS 147 Ca 0.03 -0.23 -0.01 0.00 -0.00 0.00 0.00 60.37 60.16 2hva h HIS 147 Cb 1.03 -0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 28.28 2hva h HIS 147 CO 0.05 0.94 0.11 0.00 -0.00 0.00 0.00 177.93 179.04 2hva h ALA 148 N 0.65 1.69 -0.31 2.45 0.00 -0.08 -1.80 119.26 121.85 2hva h ALA 148 Ca 0.03 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2hva h ALA 148 Cb 0.84 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2hva h ALA 148 CO 0.07 0.25 -0.16 1.15 0.00 0.00 0.00 179.25 180.56 2hva h THR 149 N 0.38 1.29 -0.35 0.00 2.02 -1.31 -1.78 112.91 113.17 2hva h THR 149 Ca 0.10 -1.27 -0.01 0.00 0.77 0.00 0.00 66.41 65.99 2hva h THR 149 Cb 0.08 1.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.92 2hva h THR 149 CO -0.01 0.41 0.18 -0.61 0.37 0.00 0.00 175.52 175.86 2hva h GLN 150 N 0.42 0.49 -0.64 6.66 5.75 -1.00 -0.74 115.11 126.05 2hva h GLN 150 Ca 0.07 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.49 2hva h GLN 150 Cb 0.69 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 29.12 2hva h GLN 150 CO 0.05 0.42 0.33 1.25 -2.65 0.00 0.00 178.83 178.23 2hva h LEU 151 N 0.43 0.79 -0.56 -2.39 5.85 -1.32 0.07 115.31 118.18 2hva h LEU 151 Ca 0.12 -0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.69 2hva h LEU 151 Cb 0.08 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 2hva h LEU 151 CO -0.02 0.65 0.03 0.03 -0.34 0.00 0.00 178.44 178.79 2hva h ARG 152 N 0.89 0.97 -0.21 1.25 3.08 -0.82 -2.80 114.38 116.75 2hva h ARG 152 Ca 0.23 -0.29 -0.12 0.00 0.07 0.00 0.00 59.98 59.86 2hva h ARG 152 Cb 0.05 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2hva h ARG 152 CO -0.03 0.96 -0.38 1.15 -1.07 0.00 0.00 179.97 180.59 2hva h THR 153 N 0.86 1.30 -0.39 2.04 2.02 -0.54 -2.59 112.91 115.61 2hva h THR 153 Ca 0.16 -1.52 0.04 0.00 0.77 0.00 0.00 66.41 65.86 2hva h THR 153 Cb 0.50 1.56 -0.04 0.00 -1.74 0.00 0.00 68.15 68.43 2hva h THR 153 CO 0.02 0.47 0.17 0.74 0.37 0.00 0.00 175.52 177.30 2hva h THR 154 N 0.40 0.94 0.00 3.16 2.02 -0.75 -1.36 112.91 117.32 2hva h THR 154 Ca 0.04 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 67.08 2hva h THR 154 Cb 0.85 0.56 -0.00 0.00 -1.74 0.00 0.00 68.15 67.81 2hva h THR 154 CO 0.07 0.07 -0.08 -0.07 0.37 0.00 0.00 175.52 175.88 2hva h LEU 155 N 0.36 0.00 -0.83 2.58 3.38 -1.43 -3.24 115.31 116.12 2hva h LEU 155 Ca 0.17 0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.35 2hva h LEU 155 Cb 0.11 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.73 2hva h LEU 155 CO -0.14 0.08 0.22 -0.08 0.09 0.00 0.00 178.44 178.60 2hva h GLU 156 N 0.00 0.23 -1.11 1.13 4.81 -0.83 0.23 114.58 119.05 2hva h GLU 156 Ca -0.00 -0.01 -0.48 0.00 -0.13 0.00 0.00 59.36 58.73 2hva h GLU 156 Cb 0.68 -0.05 -0.24 0.00 0.63 0.00 0.00 28.75 29.77 2hva h GLU 156 CO 0.01 0.15 0.62 0.41 -0.73 0.00 0.00 179.01 179.47 2hva n GLY 157 N -1.37 4.62 3.18 1.92 0.00 -1.22 -4.91 105.19 107.41 2hva n GLY 157 Ca 0.19 -1.38 -0.10 0.00 0.00 0.00 0.00 46.02 44.73 2hva n GLY 157 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2hva s THR 158 N -3.27 0.12 -0.86 2.61 -4.23 0.82 -5.03 115.64 105.80 2hva s THR 158 Ca 0.49 -1.02 0.12 0.00 -1.18 0.00 0.00 61.69 60.10 2hva s THR 158 Cb 0.39 -1.05 0.11 0.00 1.34 0.00 0.00 72.50 73.30 2hva s THR 158 CO 0.04 -0.56 1.39 -2.65 -0.54 0.00 0.00 174.62 172.29 2hva n PRO 159 N 0.46 0.04 -1.73 3.99 -0.02 -1.26 -4.80 135.00 131.68 2hva n PRO 159 Ca -0.18 0.38 -0.42 0.00 -2.02 0.00 0.00 63.50 61.26 2hva n PRO 159 Cb 0.60 -1.59 -0.01 0.00 -0.02 0.00 0.00 33.50 32.48 2hva n PRO 159 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2hva n ALA 160 N -1.56 1.71 -2.87 3.55 0.00 -1.26 -4.99 120.51 115.09 2hva n ALA 160 Ca 0.02 0.36 -0.36 0.00 0.00 0.00 0.00 53.44 53.45 2hva n ALA 160 Cb 0.12 -2.32 -0.06 0.00 0.00 0.00 0.00 19.45 17.19 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 -1.04 5.41 0.09 0.00 2.01 -1.26 -4.90 115.64 115.96 2hva s THR 161 Ca 0.55 0.12 -0.25 0.00 0.31 0.00 0.00 61.69 62.43 2hva s THR 161 Cb -0.54 -3.38 0.07 0.00 0.01 0.00 0.00 72.50 68.66 2hva s THR 161 CO 0.62 0.58 0.61 -0.72 -0.69 0.00 0.00 174.62 175.02 2hva s TYR 162 N -1.06 -0.56 -0.00 4.92 1.13 -1.26 -4.32 117.35 116.20 2hva s TYR 162 Ca 0.17 0.55 -0.19 0.00 -1.41 0.00 0.00 57.07 56.19 2hva s TYR 162 Cb -0.12 0.50 -0.06 0.00 -1.10 0.00 0.00 41.96 41.18 2hva s TYR 162 CO 0.06 -0.77 0.53 -0.65 -2.51 0.00 0.00 175.55 172.21 2hva s GLN 163 N -2.96 4.20 -0.79 -3.49 -0.21 0.17 -4.63 119.66 111.94 2hva s GLN 163 Ca -0.03 0.62 0.01 0.00 0.02 0.00 0.00 55.36 55.98 2hva s GLN 163 Cb -0.01 -3.30 0.34 0.00 1.00 0.00 0.00 33.01 31.05 2hva s GLN 163 CO -0.06 0.48 1.52 0.41 -2.12 0.00 0.00 175.29 175.52 2hva n GLY 164 N 2.24 5.87 0.00 3.09 0.00 -1.26 -4.41 105.19 110.72 2hva n GLY 164 Ca -0.09 -2.65 0.00 0.00 0.00 0.00 0.00 46.02 43.28 2hva n GLY 164 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2hva n ASP 165 N -0.25 0.00 -3.62 1.61 8.00 -1.26 -5.14 116.55 115.89 2hva n ASP 165 Ca 0.43 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.78 2hva n ASP 165 Cb 0.34 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.37 2hva n ASP 165 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2hva s VAL 166 N -0.34 0.00 0.27 2.53 0.11 -1.26 -4.02 120.40 117.69 2hva s VAL 166 Ca 0.00 -0.03 -0.00 0.00 -2.93 0.00 0.00 61.98 59.01 2hva s VAL 166 Cb 0.00 -0.92 -0.03 0.00 -1.53 0.00 0.00 36.38 33.91 2hva s VAL 166 CO 0.00 -0.02 0.28 -0.72 -3.33 0.00 0.00 175.10 171.31 2hva s TYR 167 N -0.25 1.21 0.15 1.54 1.13 -1.02 -4.27 117.35 115.85 2hva s TYR 167 Ca -0.04 -1.36 0.08 0.00 -1.41 0.00 0.00 57.07 54.33 2hva s TYR 167 Cb -0.03 -0.43 -0.04 0.00 -1.10 0.00 0.00 41.96 40.36 2hva s TYR 167 CO 0.04 -0.84 -0.10 0.71 -2.51 0.00 0.00 175.55 172.86 2hva s TYR 168 N -3.75 2.68 0.06 -3.49 1.51 0.28 -0.40 117.35 114.23 2hva s TYR 168 Ca 0.36 -0.20 0.07 0.00 -1.01 0.00 0.00 57.07 56.30 2hva s TYR 168 Cb 0.03 -1.35 -0.03 0.00 -0.11 0.00 0.00 41.96 40.51 2hva s TYR 168 CO 0.17 0.47 -0.20 0.00 -1.11 0.00 0.00 175.55 174.89 2hva s ALA 170 N -0.89 0.91 0.00 0.00 0.00 -0.96 -2.81 121.76 118.01 2hva s ALA 170 Ca 0.07 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 51.74 2hva s ALA 170 Cb -0.09 -0.39 0.00 0.00 0.00 0.00 0.00 23.12 22.64 2hva s ALA 170 CO 0.02 0.11 0.00 0.41 0.00 0.00 0.00 175.76 176.30 2hva n GLY 171 N 3.55 -1.85 0.28 0.00 0.00 -1.26 -3.50 105.19 102.41 2hva n GLY 171 Ca -0.21 0.85 0.04 0.00 0.00 0.00 0.00 46.02 46.70 2hva n GLY 171 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2hva h TYR 172 N 0.00 0.37 -2.47 1.61 -0.00 -1.94 -3.42 116.97 111.12 2hva h TYR 172 Ca 0.00 -0.00 -0.54 0.00 0.00 0.00 0.00 58.73 58.19 2hva h TYR 172 Cb 0.00 -0.12 0.01 0.00 0.00 0.00 0.00 36.73 36.62 2hva h TYR 172 CO 0.00 0.29 1.17 0.16 -0.00 0.00 0.00 178.16 179.78 2hva s ASP 173 N -6.80 6.52 0.12 0.10 -4.77 -1.26 -4.95 116.67 105.63 2hva s ASP 173 Ca -0.07 2.53 -0.31 0.00 -3.30 0.00 0.00 52.55 51.40 2hva s ASP 173 Cb 0.17 -2.53 -0.07 0.00 -1.09 0.00 0.00 42.92 39.39 2hva s ASP 173 CO 0.72 -1.00 1.31 -2.16 0.70 0.00 0.00 175.17 174.74 2hva s PRO 174 N 4.16 4.38 -0.85 2.11 0.04 -1.26 -4.88 135.00 138.69 2hva s PRO 174 Ca 0.83 1.97 -0.21 0.00 0.04 0.00 0.00 61.00 63.63 2hva s PRO 174 Cb -0.40 -3.26 -0.20 0.00 0.04 0.00 0.00 34.50 30.68 2hva s PRO 174 CO 0.37 -0.33 2.34 -2.30 0.04 0.00 0.00 177.00 177.13 2hva n PRO 175 N 3.59 0.40 -3.62 0.56 -0.02 -1.26 -4.78 135.00 129.88 2hva n PRO 175 Ca 0.09 -0.59 -0.05 0.00 -2.02 0.00 0.00 63.50 60.93 2hva n PRO 175 Cb 0.44 -2.91 -0.05 0.00 -0.02 0.00 0.00 33.50 30.96 2hva n PRO 175 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 2hva s MET 176 N 8.37 0.27 0.08 -0.52 1.75 -1.26 -5.13 119.30 122.86 2hva s MET 176 Ca 1.05 0.08 0.00 0.00 -1.25 0.00 0.00 55.69 55.56 2hva s MET 176 Cb -0.34 0.13 0.00 0.00 2.84 0.00 0.00 34.83 37.45 2hva s MET 176 CO 0.23 -0.08 0.00 1.17 -0.65 0.00 0.00 175.02 175.68 2hva n LYS 177 N 0.67 -4.77 0.00 4.11 4.81 -1.26 -5.05 118.16 116.67 2hva n LYS 177 Ca -0.04 3.48 0.00 0.00 -0.87 0.00 0.00 58.31 60.88 2hva n LYS 177 Cb 0.58 -4.11 0.00 0.00 0.02 0.00 0.00 35.03 31.52 2hva n LYS 177 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2hva n PRO 178 N 1.66 3.22 -3.18 1.64 -0.04 -1.26 -4.77 135.00 132.26 2hva n PRO 178 Ca 0.00 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.30 2hva n PRO 178 Cb 0.00 0.00 0.05 0.00 -0.04 0.00 0.00 33.50 33.51 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 0.00 -1.89 0.00 0.54 4.02 -1.26 -4.83 117.16 113.74 2hva n TYR 179 Ca 0.00 0.65 0.00 0.00 -0.01 0.00 0.00 57.90 58.54 2hva n TYR 179 Cb 0.00 -3.71 0.00 0.00 -0.02 0.00 0.00 39.34 35.61 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 -1.50 2.57 2.88 2.72 0.00 -1.26 -5.16 105.19 105.44 2hva n GLY 180 Ca -0.00 -0.73 -0.13 0.00 0.00 0.00 0.00 46.02 45.16 2hva n GLY 180 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hva s ARG 181 N -1.98 0.10 -0.03 1.61 1.81 -1.26 -5.09 118.95 114.12 2hva s ARG 181 Ca 0.00 -0.02 0.01 0.00 -1.72 0.00 0.00 55.73 53.99 2hva s ARG 181 Cb 0.00 -0.13 0.02 0.00 -0.45 0.00 0.00 34.95 34.40 2hva s ARG 181 CO 0.00 0.01 -0.01 -0.98 -0.68 0.00 0.00 175.30 173.64 2hva s ARG 182 N 0.09 0.34 -0.01 3.54 1.70 -1.26 -4.69 118.95 118.66 2hva s ARG 182 Ca -0.01 0.04 0.03 0.00 -0.47 0.00 0.00 55.73 55.32 2hva s ARG 182 Cb -0.02 -0.48 -0.00 0.00 -0.57 0.00 0.00 34.95 33.87 2hva s ARG 182 CO -0.00 -0.11 -0.09 -0.80 -1.08 0.00 0.00 175.30 173.22 2hva s ASN 183 N 0.88 1.07 -0.01 -2.89 0.01 -1.26 -4.93 114.94 107.82 2hva s ASN 183 Ca -0.09 -0.17 -0.04 0.00 -0.71 0.00 0.00 52.86 51.85 2hva s ASN 183 Cb -0.12 -0.16 -0.00 0.00 0.41 0.00 0.00 41.25 41.37 2hva s ASN 183 CO -0.01 0.10 0.09 -1.61 -1.51 0.00 0.00 177.10 174.15 2hva s GLU 184 N -0.11 0.30 -0.05 -0.60 8.01 -1.23 -3.56 118.70 121.46 2hva s GLU 184 Ca 0.02 -0.23 0.04 0.00 0.01 0.00 0.00 54.97 54.81 2hva s GLU 184 Cb -0.05 0.12 -0.00 0.00 -4.31 0.00 0.00 34.13 29.89 2hva s GLU 184 CO -0.00 -0.06 -0.18 0.08 0.01 0.00 0.00 175.26 175.11 2hva s VAL 185 N -0.83 1.52 -0.23 2.63 1.01 -1.26 -2.26 120.40 120.99 2hva s VAL 185 Ca -0.09 -0.76 -0.06 0.00 0.00 0.00 0.00 61.98 61.07 2hva s VAL 185 Cb -0.05 -1.31 -0.02 0.00 0.00 0.00 0.00 36.38 34.99 2hva s VAL 185 CO 0.00 0.44 0.02 0.26 0.00 0.00 0.00 175.10 175.83 2hva s TRP 186 N 0.09 3.05 -0.06 5.22 0.52 0.13 -3.98 118.94 123.91 2hva s TRP 186 Ca -0.06 -0.53 -0.11 0.00 0.02 0.00 0.00 56.10 55.41 2hva s TRP 186 Cb -0.13 -2.16 -0.05 0.00 -1.15 0.00 0.00 33.47 29.99 2hva s TRP 186 CO 0.03 -0.35 0.29 -0.51 0.02 0.00 0.00 176.95 176.42 2hva s LEU 187 N 1.37 4.42 0.05 2.99 1.43 -1.23 0.10 118.68 127.82 2hva s LEU 187 Ca 0.05 0.72 -0.31 0.00 -1.03 0.00 0.00 54.13 53.57 2hva s LEU 187 Cb -0.15 -2.35 -0.05 0.00 0.03 0.00 0.00 46.19 43.67 2hva s LEU 187 CO 0.01 0.35 1.17 -0.69 0.23 0.00 0.00 176.35 177.43 2hva s VAL 188 N -0.96 4.13 -0.35 -1.59 1.01 -1.26 -3.56 120.40 117.82 2hva s VAL 188 Ca 0.20 1.53 -0.04 0.00 0.00 0.00 0.00 61.98 63.67 2hva s VAL 188 Cb -0.14 -3.98 0.02 0.00 0.00 0.00 0.00 36.38 32.28 2hva s VAL 188 CO 0.09 0.12 2.82 1.17 0.00 0.00 0.00 175.10 179.29 2hva n LYS 189 N 3.94 2.23 -0.20 2.72 4.81 -0.50 0.42 118.16 131.59 2hva n LYS 189 Ca 0.09 -1.97 0.00 0.00 -0.87 0.00 0.00 58.31 55.56 2hva n LYS 189 Cb 0.47 -2.03 0.00 0.00 0.02 0.00 0.00 35.03 33.49 2hva n LYS 189 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57