#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hva s LEU 2 N 0.00 2.40 -0.22 -0.89 0.05 -1.26 -4.95 118.68 113.82 2hva s LEU 2 Ca 0.00 -0.82 -0.06 0.00 0.05 0.00 0.00 54.13 53.29 2hva s LEU 2 Cb 0.00 -1.20 0.02 0.00 -2.05 0.00 0.00 46.19 42.97 2hva s LEU 2 CO 0.00 0.14 0.13 0.61 -0.55 0.00 0.00 176.35 176.68 2hva n GLY 3 N 0.48 -4.70 2.06 -3.48 0.00 -1.26 -4.99 105.19 93.30 2hva n GLY 3 Ca -0.14 1.09 -0.06 0.00 0.00 0.00 0.00 46.02 46.91 2hva n GLY 3 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2hva n MET 4 N 1.14 1.96 -0.98 1.61 1.56 -1.26 -5.10 117.12 116.06 2hva n MET 4 Ca -0.22 -3.41 -0.29 0.00 -0.27 0.00 0.00 57.70 53.52 2hva n MET 4 Cb 0.34 -1.52 0.19 0.00 2.15 0.00 0.00 33.22 34.37 2hva n MET 4 CO 0.00 0.00 0.00 0.96 -0.73 0.00 0.00 175.97 176.20 2hva s ILE 5 N -3.29 2.18 -0.48 1.12 -4.36 -1.26 -4.97 121.20 110.15 2hva s ILE 5 Ca 0.37 0.06 -0.22 0.00 -0.26 0.00 0.00 60.65 60.60 2hva s ILE 5 Cb 0.37 -2.40 0.03 0.00 1.25 0.00 0.00 42.46 41.71 2hva s ILE 5 CO -0.04 -0.08 0.73 -0.13 0.24 0.00 0.00 174.94 175.66 2hva s ARG 6 N -4.80 3.29 0.14 0.37 1.81 -1.26 -5.04 118.95 113.46 2hva s ARG 6 Ca 0.66 -0.39 0.11 0.00 -1.72 0.00 0.00 55.73 54.38 2hva s ARG 6 Cb -0.20 -4.00 -0.04 0.00 -0.45 0.00 0.00 34.95 30.26 2hva s ARG 6 CO 0.59 -1.18 -0.25 1.21 -0.68 0.00 0.00 175.30 175.00 2hva s ASN 7 N 2.34 3.20 0.12 0.23 3.84 -1.26 -5.13 114.94 118.28 2hva s ASN 7 Ca 0.24 -0.76 -0.25 0.00 0.21 0.00 0.00 52.86 52.30 2hva s ASN 7 Cb -0.14 -0.21 -0.07 0.00 -0.55 0.00 0.00 41.25 40.28 2hva s ASN 7 CO 0.19 0.14 0.78 -0.94 -2.79 0.00 0.00 177.10 174.48 2hva s SER 8 N -2.16 7.33 -0.13 -4.21 1.04 -1.26 -4.66 113.70 109.64 2hva s SER 8 Ca 0.14 1.58 -0.09 0.00 0.48 0.00 0.00 55.95 58.05 2hva s SER 8 Cb -0.09 -2.49 0.04 0.00 0.10 0.00 0.00 66.02 63.57 2hva s SER 8 CO 0.06 0.12 0.18 -0.11 0.98 0.00 0.00 173.24 174.48 2hva n LEU 9 N 2.12 -6.22 0.05 2.42 -0.00 -1.26 -5.04 117.00 109.07 2hva n LEU 9 Ca -0.04 2.45 0.00 0.00 -0.00 0.00 0.00 56.01 58.42 2hva n LEU 9 Cb 0.49 -3.26 0.00 0.00 -0.00 0.00 0.00 43.42 40.66 2hva n LEU 9 CO 0.47 -3.71 0.00 0.33 -0.00 0.00 0.00 177.39 174.48 2hva n PHE 10 N 1.72 -2.42 -4.95 1.96 7.35 -1.26 -5.16 117.46 114.71 2hva n PHE 10 Ca -0.31 0.32 0.00 0.00 -0.76 0.00 0.00 57.45 56.70 2hva n PHE 10 Cb 0.48 1.15 0.00 0.00 0.35 0.00 0.00 39.48 41.46 2hva n PHE 10 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2hva n GLY 11 N -0.73 0.92 3.71 7.13 0.00 -1.26 -4.62 105.19 110.34 2hva n GLY 11 Ca 0.00 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 2hva n GLY 11 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hva s SER 12 N -4.00 7.32 -0.00 1.61 1.04 -1.26 -5.05 113.70 113.36 2hva s SER 12 Ca 0.00 1.59 0.00 0.00 0.48 0.00 0.00 55.95 58.02 2hva s SER 12 Cb 0.00 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.58 2hva s SER 12 CO 0.00 -0.20 -0.01 0.68 0.98 0.00 0.00 173.24 174.69 2hva s VAL 13 N 0.80 0.10 -0.08 5.02 -7.23 -1.26 -5.15 120.40 112.62 2hva s VAL 13 Ca 0.48 -0.04 0.00 0.00 -1.81 0.00 0.00 61.98 60.62 2hva s VAL 13 Cb -0.21 -0.11 0.02 0.00 0.56 0.00 0.00 36.38 36.65 2hva s VAL 13 CO 0.26 0.04 -0.06 -1.61 -0.31 0.00 0.00 175.10 173.42 2hva s GLU 14 N 0.08 1.20 -0.20 4.82 2.02 -1.26 -5.12 118.70 120.23 2hva s GLU 14 Ca -0.00 -0.18 -0.01 0.00 0.02 0.00 0.00 54.97 54.79 2hva s GLU 14 Cb -0.02 -1.22 0.01 0.00 0.10 0.00 0.00 34.13 33.00 2hva s GLU 14 CO -0.00 -0.16 -0.12 0.99 0.02 0.00 0.00 175.26 175.99 2hva s THR 15 N 1.30 2.70 0.58 3.63 2.01 -1.26 -5.02 115.64 119.58 2hva s THR 15 Ca -0.04 -0.72 0.00 0.00 0.31 0.00 0.00 61.69 61.24 2hva s THR 15 Cb -0.14 -2.19 0.00 0.00 0.01 0.00 0.00 72.50 70.18 2hva s THR 15 CO -0.03 0.48 0.00 0.79 -0.69 0.00 0.00 174.62 175.18 2hva n TRP 16 N 4.71 -3.94 -1.14 4.92 8.01 -1.26 -4.91 117.44 123.82 2hva n TRP 16 Ca -0.20 2.15 -0.29 0.00 -1.31 0.00 0.00 57.50 57.86 2hva n TRP 16 Cb 0.50 -3.44 0.17 0.00 -2.01 0.00 0.00 31.31 26.53 2hva n TRP 16 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.69 175.43 2hva s PRO 17 N -4.88 0.60 -0.28 -0.99 0.04 -1.26 -4.67 135.00 123.57 2hva s PRO 17 Ca 0.00 0.63 -0.03 0.00 0.04 0.00 0.00 61.00 61.64 2hva s PRO 17 Cb 0.00 -1.75 0.01 0.00 0.04 0.00 0.00 34.50 32.80 2hva s PRO 17 CO 0.00 -2.64 0.06 1.87 0.04 0.00 0.00 177.00 176.33 2hva n TRP 18 N -4.13 -4.10 -3.67 0.56 -0.00 0.05 -5.01 117.44 101.13 2hva n TRP 18 Ca 0.06 1.97 -0.23 0.00 -0.00 0.00 0.00 57.50 59.30 2hva n TRP 18 Cb 0.56 -3.98 -0.17 0.00 -0.00 0.00 0.00 31.31 27.72 2hva n TRP 18 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 177.69 176.55 2hva s GLN 19 N -1.39 0.14 -0.33 5.87 2.00 -0.51 -4.91 119.66 120.53 2hva s GLN 19 Ca -0.07 0.12 -0.29 0.00 -2.00 0.00 0.00 55.36 53.12 2hva s GLN 19 Cb 0.00 -1.13 -0.00 0.00 0.80 0.00 0.00 33.01 32.68 2hva s GLN 19 CO 0.78 -0.46 1.41 0.08 -0.50 0.00 0.00 175.29 176.61 2hva s VAL 20 N 2.10 3.96 -1.10 1.34 1.01 -1.26 -1.34 120.40 125.10 2hva s VAL 20 Ca 0.04 1.04 0.24 0.00 0.00 0.00 0.00 61.98 63.29 2hva s VAL 20 Cb -0.14 -4.09 -0.06 0.00 0.00 0.00 0.00 36.38 32.09 2hva s VAL 20 CO -0.06 -0.56 1.23 0.18 0.00 0.00 0.00 175.10 175.90 2hva n LEU 21 N 8.32 0.78 -3.54 3.92 4.77 -0.14 -4.97 117.00 126.13 2hva n LEU 21 Ca 0.16 -0.23 -0.07 0.00 -0.03 0.00 0.00 56.01 55.84 2hva n LEU 21 Cb 0.47 -0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 41.39 2hva n LEU 21 CO 0.66 0.18 0.80 -0.55 -1.33 0.00 0.00 177.39 177.15 2hva s SER 22 N -2.94 -0.29 0.17 -1.43 0.15 -1.20 -4.90 113.70 103.25 2hva s SER 22 Ca 0.11 0.04 -0.14 0.00 0.70 0.00 0.00 55.95 56.66 2hva s SER 22 Cb 0.17 0.30 0.02 0.00 -1.71 0.00 0.00 66.02 64.80 2hva s SER 22 CO 0.74 -0.47 0.42 0.42 1.20 0.00 0.00 173.24 175.55 2hva s THR 23 N -2.70 0.05 0.00 6.45 -4.23 -1.26 -1.25 115.64 112.70 2hva s THR 23 Ca 0.06 -0.96 0.00 0.00 -1.18 0.00 0.00 61.69 59.60 2hva s THR 23 Cb -0.01 -1.61 0.00 0.00 1.34 0.00 0.00 72.50 72.22 2hva s THR 23 CO -0.07 -0.21 0.00 0.61 -0.54 0.00 0.00 174.62 174.41 2hva n GLY 24 N -0.28 0.98 0.00 3.99 0.00 -1.05 -4.94 105.19 103.89 2hva n GLY 24 Ca -0.10 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.34 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 0.73 3.86 -0.02 0.00 -1.26 0.40 105.19 108.90 2hva n GLY 25 Ca 0.00 -2.05 -0.31 0.00 0.00 0.00 0.00 46.02 43.66 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 -1.29 3.07 0.49 1.61 1.02 0.51 -4.87 119.74 120.27 2hva s LYS 26 Ca 0.00 0.68 0.25 0.00 0.02 0.00 0.00 55.97 56.92 2hva s LYS 26 Cb 0.00 -2.03 1.25 0.00 -0.52 0.00 0.00 37.83 36.54 2hva s LYS 26 CO 0.00 -0.94 1.99 1.49 -0.92 0.00 0.00 175.35 176.98 2hva h GLU 27 N -0.59 0.00 0.04 1.68 4.81 -2.02 -2.84 114.58 115.66 2hva h GLU 27 Ca -0.45 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.48 2hva h GLU 27 Cb 1.22 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.56 2hva h GLU 27 CO 0.61 0.17 -1.76 0.22 -0.73 0.00 0.00 179.01 177.53 2hva h ASP 28 N 0.00 0.12 -3.03 1.04 1.82 -2.03 -3.46 116.42 110.88 2hva h ASP 28 Ca -0.00 -0.25 -0.23 0.00 -0.39 0.00 0.00 57.03 56.16 2hva h ASP 28 Cb 0.46 -0.04 -0.32 0.00 0.68 0.00 0.00 39.33 40.11 2hva h ASP 28 CO 0.02 1.23 -0.54 -0.69 -1.61 0.00 0.00 179.24 177.65 2hva s VAL 29 N -2.59 -0.29 0.10 2.25 1.01 -1.07 -5.07 120.40 114.73 2hva s VAL 29 Ca -0.09 0.26 -0.07 0.00 0.00 0.00 0.00 61.98 62.09 2hva s VAL 29 Cb 0.08 -0.39 -0.05 0.00 0.00 0.00 0.00 36.38 36.01 2hva s VAL 29 CO 0.81 0.11 0.37 -0.55 0.00 0.00 0.00 175.10 175.84 2hva s SER 30 N 2.10 6.54 0.04 3.32 0.15 -1.24 -0.37 113.70 124.25 2hva s SER 30 Ca -0.01 0.64 -0.00 0.00 0.70 0.00 0.00 55.95 57.28 2hva s SER 30 Cb -0.12 -2.12 -0.03 0.00 -1.71 0.00 0.00 66.02 62.05 2hva s SER 30 CO -0.08 0.12 -0.04 -0.72 1.20 0.00 0.00 173.24 173.72 2hva s TYR 31 N -1.52 0.49 -0.11 3.44 -0.85 0.16 -4.09 117.35 114.87 2hva s TYR 31 Ca 0.36 -0.82 -0.05 0.00 -0.52 0.00 0.00 57.07 56.04 2hva s TYR 31 Cb -0.13 -0.34 0.05 0.00 0.38 0.00 0.00 41.96 41.92 2hva s TYR 31 CO 0.21 -0.26 0.25 -1.21 -1.52 0.00 0.00 175.55 173.02 2hva s GLU 32 N -2.87 0.20 -0.12 -3.49 2.02 -1.13 -2.53 118.70 110.78 2hva s GLU 32 Ca -0.02 0.56 -0.23 0.00 0.02 0.00 0.00 54.97 55.30 2hva s GLU 32 Cb 0.00 -0.11 -0.03 0.00 0.10 0.00 0.00 34.13 34.09 2hva s GLU 32 CO -0.05 -0.18 0.71 -1.21 0.02 0.00 0.00 175.26 174.55 2hva s GLU 33 N 1.40 4.36 -0.01 1.61 2.02 -0.38 -3.10 118.70 124.60 2hva s GLU 33 Ca -0.08 0.85 -0.00 0.00 0.02 0.00 0.00 54.97 55.75 2hva s GLU 33 Cb -0.11 -3.50 0.02 0.00 0.10 0.00 0.00 34.13 30.64 2hva s GLU 33 CO -0.09 -0.08 0.02 -0.98 0.02 0.00 0.00 175.26 174.15 2hva s ARG 34 N 1.31 -0.02 -0.18 1.61 1.70 -1.24 -0.97 118.95 121.16 2hva s ARG 34 Ca 0.36 0.11 -0.05 0.00 -0.47 0.00 0.00 55.73 55.68 2hva s ARG 34 Cb -0.17 -0.14 -0.03 0.00 -0.57 0.00 0.00 34.95 34.05 2hva s ARG 34 CO 0.15 -0.09 -0.01 0.00 -1.08 0.00 0.00 175.30 174.27 2hva s ALA 35 N 0.60 3.07 -0.03 7.88 0.00 -0.45 -3.99 121.76 128.84 2hva s ALA 35 Ca -0.05 -0.89 -0.00 0.00 0.00 0.00 0.00 51.96 51.02 2hva s ALA 35 Cb -0.07 -1.71 0.03 0.00 0.00 0.00 0.00 23.12 21.37 2hva s ALA 35 CO -0.02 0.04 0.03 0.00 0.00 0.00 0.00 175.76 175.81 2hva n GLU 37 N 4.33 0.09 -1.06 0.00 4.07 -1.26 -3.86 120.64 122.95 2hva n GLU 37 Ca -0.24 0.03 0.14 0.00 -0.06 0.00 0.00 57.16 57.03 2hva n GLU 37 Cb 0.50 -0.49 -0.04 0.00 -0.06 0.00 0.00 31.44 31.35 2hva n GLU 37 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2hva n GLY 38 N 2.45 -1.85 0.00 8.31 0.00 -1.26 -4.66 105.19 108.18 2hva n GLY 38 Ca -0.02 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.75 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 -3.45 1.12 3.92 -0.02 0.00 -1.26 -4.83 105.19 100.66 2hva n GLY 39 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 0.90 3.56 0.07 1.61 1.02 -1.26 -4.33 119.74 121.31 2hva s LYS 40 Ca 0.00 -0.08 0.01 0.00 0.02 0.00 0.00 55.97 55.92 2hva s LYS 40 Cb 0.00 -2.60 -0.04 0.00 -0.52 0.00 0.00 37.83 34.68 2hva s LYS 40 CO 0.00 0.11 -0.05 -0.06 -0.92 0.00 0.00 175.35 174.42 2hva s PHE 41 N -2.30 0.69 -0.15 3.18 0.08 -1.19 -4.11 117.98 114.19 2hva s PHE 41 Ca 0.43 -0.85 -0.07 0.00 0.12 0.00 0.00 56.93 56.56 2hva s PHE 41 Cb -0.10 -0.43 -0.04 0.00 -0.57 0.00 0.00 43.02 41.88 2hva s PHE 41 CO 0.35 -0.21 0.10 0.00 -0.10 0.00 0.00 175.22 175.36 2hva s ALA 42 N -3.13 3.63 0.04 5.36 0.00 -1.23 -2.12 121.76 124.32 2hva s ALA 42 Ca 0.04 -0.70 0.01 0.00 0.00 0.00 0.00 51.96 51.31 2hva s ALA 42 Cb 0.02 -1.93 -0.03 0.00 0.00 0.00 0.00 23.12 21.19 2hva s ALA 42 CO -0.05 0.41 -0.06 0.95 0.00 0.00 0.00 175.76 177.00 2hva s THR 43 N -0.36 0.42 -0.07 0.00 -4.23 -0.95 0.69 115.64 111.14 2hva s THR 43 Ca 0.10 -1.15 0.01 0.00 -1.18 0.00 0.00 61.69 59.47 2hva s THR 43 Cb -0.12 -0.66 0.02 0.00 1.34 0.00 0.00 72.50 73.08 2hva s THR 43 CO 0.01 -0.50 -0.07 -0.69 -0.54 0.00 0.00 174.62 172.84 2hva s VAL 44 N -1.75 0.81 -0.16 2.29 1.01 -0.99 -2.12 120.40 119.49 2hva s VAL 44 Ca -0.09 -0.23 -0.14 0.00 0.00 0.00 0.00 61.98 61.52 2hva s VAL 44 Cb -0.08 -0.82 -0.05 0.00 0.00 0.00 0.00 36.38 35.44 2hva s VAL 44 CO -0.01 0.30 0.31 -0.70 0.00 0.00 0.00 175.10 175.00 2hva s GLU 45 N 1.19 4.25 -0.09 2.72 2.12 -1.26 -1.49 118.70 126.14 2hva s GLU 45 Ca -0.06 0.12 -0.03 0.00 0.36 0.00 0.00 54.97 55.37 2hva s GLU 45 Cb -0.14 -3.42 0.04 0.00 0.26 0.00 0.00 34.13 30.87 2hva s GLU 45 CO -0.02 0.24 0.05 0.08 -0.54 0.00 0.00 175.26 175.07 2hva s VAL 46 N 0.45 0.09 0.51 3.70 1.01 -1.09 -5.05 120.40 120.02 2hva s VAL 46 Ca 0.17 0.12 0.05 0.00 0.00 0.00 0.00 61.98 62.32 2hva s VAL 46 Cb -0.13 -0.43 0.01 0.00 0.00 0.00 0.00 36.38 35.83 2hva s VAL 46 CO 0.04 0.06 0.31 -0.89 0.00 0.00 0.00 175.10 174.62 2hva s THR 47 N 2.08 1.72 -0.74 3.92 2.01 -1.26 -2.80 115.64 120.57 2hva s THR 47 Ca 0.04 -1.59 -0.02 0.00 0.31 0.00 0.00 61.69 60.43 2hva s THR 47 Cb -0.13 -2.31 0.02 0.00 0.01 0.00 0.00 72.50 70.08 2hva s THR 47 CO -0.05 0.00 0.08 -0.67 -0.69 0.00 0.00 174.62 173.29 2hva n ASP 48 N -1.60 -2.81 -3.72 3.53 -0.08 -1.26 -4.90 116.55 105.71 2hva n ASP 48 Ca -0.04 0.18 -0.13 0.00 -1.51 0.00 0.00 54.79 53.30 2hva n ASP 48 Cb 0.65 -2.43 -0.10 0.00 2.34 0.00 0.00 41.12 41.57 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 -5.21 0.50 0.00 -0.67 1.02 -1.26 -5.08 119.74 109.04 2hva s LYS 49 Ca 0.08 0.66 0.00 0.00 0.02 0.00 0.00 55.97 56.72 2hva s LYS 49 Cb -0.04 0.21 0.00 0.00 -0.52 0.00 0.00 37.83 37.47 2hva s LYS 49 CO 0.09 -0.08 0.00 -2.30 -0.92 0.00 0.00 175.35 172.14 2hva n PRO 50 N 3.10 1.19 -0.08 -1.68 -0.02 -1.26 -3.90 135.00 132.34 2hva n PRO 50 Ca -0.15 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.11 2hva n PRO 50 Cb 0.57 0.00 -0.12 0.00 -0.02 0.00 0.00 33.50 33.93 2hva n PRO 50 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2hva n VAL 51 N -0.91 1.58 -0.08 -1.45 0.31 -1.26 -2.91 118.33 113.60 2hva n VAL 51 Ca 0.00 -0.16 -0.12 0.00 -0.01 0.00 0.00 64.34 64.05 2hva n VAL 51 Cb 0.00 -1.98 -0.05 0.00 -0.91 0.00 0.00 33.84 30.90 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 -0.79 0.51 -0.20 4.52 5.19 -1.94 -1.33 116.42 122.38 2hva h ASP 52 Ca -0.38 -0.40 -0.04 0.00 -0.62 0.00 0.00 57.03 55.59 2hva h ASP 52 Cb 1.46 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 40.82 2hva h ASP 52 CO -0.16 0.79 -0.04 -0.08 -3.12 0.00 0.00 179.24 176.63 2hva h GLU 53 N 0.22 0.38 -0.53 3.56 4.57 -1.94 -2.82 114.58 118.02 2hva h GLU 53 Ca 0.06 -0.14 0.02 0.00 -1.18 0.00 0.00 59.36 58.11 2hva h GLU 53 Cb 0.59 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.13 2hva h GLU 53 CO 0.03 0.62 0.33 0.00 -1.18 0.00 0.00 179.01 178.82 2hva h ALA 54 N 0.75 0.68 -0.68 2.92 0.00 -1.55 -2.02 119.26 119.35 2hva h ALA 54 Ca 0.05 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.02 2hva h ALA 54 Cb 0.47 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2hva h ALA 54 CO 0.02 0.06 0.45 -0.07 0.00 0.00 0.00 179.25 179.71 2hva h LEU 55 N 0.66 0.57 -1.74 0.00 3.38 -1.20 0.49 115.31 117.47 2hva h LEU 55 Ca 0.21 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 2hva h LEU 55 Cb -0.02 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 2hva h LEU 55 CO -0.08 0.36 -0.13 0.03 0.09 0.00 0.00 178.44 178.71 2hva h ARG 56 N 0.64 0.00 0.04 1.13 2.47 -1.10 0.57 114.38 118.13 2hva h ARG 56 Ca 0.30 0.00 -0.31 0.00 -1.26 0.00 0.00 59.98 58.71 2hva h ARG 56 Cb 0.35 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.63 2hva h ARG 56 CO -0.10 0.13 -1.77 1.49 0.56 0.00 0.00 179.97 180.28 2hva h GLU 57 N 0.00 0.08 -0.12 0.04 4.57 -0.74 -3.36 114.58 115.05 2hva h GLU 57 Ca -0.00 -0.14 -0.13 0.00 -1.18 0.00 0.00 59.36 57.91 2hva h GLU 57 Cb 0.24 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.88 2hva h GLU 57 CO 0.02 0.72 -0.44 0.00 -1.18 0.00 0.00 179.01 178.12 2hva h ALA 58 N 0.73 0.21 -0.65 2.92 0.00 0.42 -3.14 119.26 119.76 2hva h ALA 58 Ca -0.32 -0.48 0.04 0.00 0.00 0.00 0.00 54.91 54.16 2hva h ALA 58 Cb 2.02 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.74 2hva h ALA 58 CO 0.09 0.35 0.38 0.52 0.00 0.00 0.00 179.25 180.59 2hva h MET 59 N 0.11 0.70 -0.27 0.00 2.86 -0.05 0.54 114.93 118.81 2hva h MET 59 Ca -0.02 -0.04 -0.13 0.00 -2.06 0.00 0.00 59.70 57.45 2hva h MET 59 Cb 1.08 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.57 2hva h MET 59 CO 0.09 0.46 -0.36 -1.00 1.06 0.00 0.00 176.91 177.16 2hva h PRO 60 N 0.72 0.61 -0.23 -0.22 0.13 -1.71 0.37 132.00 131.68 2hva h PRO 60 Ca 0.28 -0.29 -0.11 0.00 -0.87 0.00 0.00 66.00 65.00 2hva h PRO 60 Cb 0.10 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.23 2hva h PRO 60 CO -0.14 0.88 -0.27 0.87 -0.23 0.00 0.00 178.00 179.10 2hva h LYS 61 N 0.51 0.60 0.00 0.86 1.57 -1.43 -2.79 116.57 115.89 2hva h LYS 61 Ca 0.05 -0.33 -0.14 0.00 -1.87 0.00 0.00 60.65 58.36 2hva h LYS 61 Cb 0.86 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.17 2hva h LYS 61 CO 0.07 0.93 -0.68 0.97 -0.57 0.00 0.00 179.45 180.18 2hva h ILE 62 N 0.30 1.25 -0.44 1.86 2.10 -0.87 -3.25 117.51 118.46 2hva h ILE 62 Ca 0.03 -2.55 -0.09 0.00 1.08 0.00 0.00 64.86 63.33 2hva h ILE 62 Cb 0.84 2.47 -0.02 0.00 -1.09 0.00 0.00 36.82 39.03 2hva h ILE 62 CO 0.07 0.67 -0.08 0.24 -1.08 0.00 0.00 178.15 177.96 2hva h MET 63 N 0.00 0.78 -0.75 2.19 2.86 -0.22 -2.79 114.93 117.00 2hva h MET 63 Ca -0.01 -0.25 0.04 0.00 -2.06 0.00 0.00 59.70 57.42 2hva h MET 63 Cb 1.42 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.97 2hva h MET 63 CO 0.09 0.84 0.50 0.87 1.06 0.00 0.00 176.91 180.27 2hva h LYS 64 N 0.71 0.89 0.42 1.72 1.79 -1.53 0.71 116.57 121.28 2hva h LYS 64 Ca 0.12 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.52 2hva h LYS 64 Cb 0.56 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 31.01 2hva h LYS 64 CO 0.03 0.59 -0.20 -0.92 -1.08 0.00 0.00 179.45 177.87 2hva h TYR 65 N 0.91 -0.53 -0.05 -1.35 3.20 -1.62 0.35 116.97 117.89 2hva h TYR 65 Ca 0.30 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.09 2hva h TYR 65 Cb 0.06 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 2hva h TYR 65 CO -0.00 -0.20 -0.27 -0.39 -1.64 0.00 0.00 178.16 175.66 2hva h VAL 66 N -0.92 1.22 0.00 1.81 -1.51 -1.34 -3.38 116.25 112.12 2hva h VAL 66 Ca -0.06 -1.01 0.00 0.00 -1.23 0.00 0.00 66.70 64.40 2hva h VAL 66 Cb 0.56 1.48 0.00 0.00 -2.13 0.00 0.00 31.29 31.21 2hva h VAL 66 CO 0.10 0.30 0.00 0.61 -1.23 0.00 0.00 177.57 177.34 2hva n GLY 67 N -0.68 1.11 2.20 5.19 0.00 0.24 0.06 105.19 113.33 2hva n GLY 67 Ca -0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.80 2hva n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hva n GLY 68 N 3.17 3.22 2.40 -0.02 0.00 -1.03 -4.38 105.19 108.55 2hva n GLY 68 Ca 0.00 -1.60 -0.16 0.00 0.00 0.00 0.00 46.02 44.26 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 0.76 -0.28 -4.03 2.61 -1.04 0.12 -4.98 114.28 107.45 2hva n THR 69 Ca 0.23 -3.20 -0.10 0.00 -2.04 0.00 0.00 64.05 58.94 2hva n THR 69 Cb 0.61 -0.13 -0.08 0.00 -1.82 0.00 0.00 70.33 68.91 2hva n THR 69 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2hva s ASN 70 N -1.66 0.12 -0.40 8.00 6.03 -1.26 -2.96 114.94 122.82 2hva s ASN 70 Ca 0.33 -0.99 -0.03 0.00 -1.03 0.00 0.00 52.86 51.14 2hva s ASN 70 Cb 0.26 0.39 0.10 0.00 -3.03 0.00 0.00 41.25 38.97 2hva s ASN 70 CO -0.12 -0.85 2.57 0.47 -2.03 0.00 0.00 177.10 177.15 2hva n ASP 71 N -0.18 6.44 0.00 3.54 9.92 0.13 -3.72 116.55 132.68 2hva n ASP 71 Ca -0.06 -3.14 0.00 0.00 -0.53 0.00 0.00 54.79 51.05 2hva n ASP 71 Cb 0.63 -1.18 0.00 0.00 -0.64 0.00 0.00 41.12 39.93 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 0.76 0.00 -2.82 -1.24 3.00 -1.26 -4.65 118.16 111.95 2hva n LYS 72 Ca 0.43 -0.16 -0.13 0.00 -0.00 0.00 0.00 58.31 58.45 2hva n LYS 72 Cb 0.58 -0.35 -0.01 0.00 0.00 0.00 0.00 35.03 35.24 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 0.00 -0.49 3.86 3.14 0.00 -1.24 -4.89 105.19 105.57 2hva n GLY 73 Ca 0.00 0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 2hva n GLY 73 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hva s VAL 74 N -2.53 5.27 -0.45 1.61 0.11 -1.26 -5.03 120.40 118.12 2hva s VAL 74 Ca 0.15 0.49 0.05 0.00 -2.93 0.00 0.00 61.98 59.74 2hva s VAL 74 Cb -0.08 -3.56 0.42 0.00 -1.53 0.00 0.00 36.38 31.63 2hva s VAL 74 CO 0.19 0.57 1.14 0.61 -3.33 0.00 0.00 175.10 174.28 2hva n GLY 75 N 1.80 6.00 0.19 6.54 0.00 -1.26 -4.69 105.19 113.76 2hva n GLY 75 Ca -0.16 -2.76 -0.03 0.00 0.00 0.00 0.00 46.02 43.07 2hva n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hva h MET 76 N 2.58 0.09 0.00 1.61 -0.00 -1.78 -3.48 114.93 113.95 2hva h MET 76 Ca 0.31 -0.01 0.00 0.00 -0.00 0.00 0.00 59.70 60.00 2hva h MET 76 Cb 0.91 -0.02 0.00 0.00 -0.00 0.00 0.00 31.60 32.49 2hva h MET 76 CO 0.87 0.06 0.00 0.41 -0.00 0.00 0.00 176.91 178.25 2hva n GLY 77 N -1.30 -1.69 3.87 -3.00 0.00 0.11 -4.91 105.19 98.27 2hva n GLY 77 Ca 0.04 -1.52 -0.33 0.00 0.00 0.00 0.00 46.02 44.21 2hva n GLY 77 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2hva s MET 78 N 0.00 3.80 -0.19 1.61 1.75 -1.26 -4.64 119.30 120.38 2hva s MET 78 Ca 0.00 0.24 -0.07 0.00 -1.25 0.00 0.00 55.69 54.61 2hva s MET 78 Cb 0.00 -2.82 0.08 0.00 2.84 0.00 0.00 34.83 34.93 2hva s MET 78 CO 0.00 0.43 0.40 0.99 -0.65 0.00 0.00 175.02 176.19 2hva s THR 79 N -1.62 -0.57 0.41 10.11 2.01 -1.26 -5.10 115.64 119.62 2hva s THR 79 Ca 0.41 0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.59 2hva s THR 79 Cb -0.13 -0.63 0.00 0.00 0.01 0.00 0.00 72.50 71.75 2hva s THR 79 CO 0.21 0.07 0.00 0.52 -0.69 0.00 0.00 174.62 174.73 2hva n VAL 80 N 5.30 -4.81 -1.75 3.82 0.31 -1.26 -4.80 118.33 115.13 2hva n VAL 80 Ca -0.09 2.12 -0.42 0.00 -0.01 0.00 0.00 64.34 65.93 2hva n VAL 80 Cb 0.50 -2.92 -0.03 0.00 -0.91 0.00 0.00 33.84 30.48 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 -3.51 4.13 0.34 5.55 0.04 -1.26 -4.92 135.00 135.38 2hva s PRO 81 Ca 0.00 2.59 -0.09 0.00 0.04 0.00 0.00 61.00 63.54 2hva s PRO 81 Cb 0.00 -3.07 -0.06 0.00 0.04 0.00 0.00 34.50 31.41 2hva s PRO 81 CO 0.00 -0.73 0.67 0.14 0.04 0.00 0.00 177.00 177.12 2hva s VAL 82 N 1.02 4.88 0.46 -0.36 -7.23 -1.26 -4.98 120.40 112.93 2hva s VAL 82 Ca 0.73 0.41 0.05 0.00 -1.81 0.00 0.00 61.98 61.35 2hva s VAL 82 Cb -0.49 -3.72 -0.04 0.00 0.56 0.00 0.00 36.38 32.69 2hva s VAL 82 CO 0.34 -0.39 0.08 -0.55 -0.31 0.00 0.00 175.10 174.27 2hva s SER 83 N -3.04 4.14 0.10 4.85 0.15 -1.16 -4.74 113.70 114.00 2hva s SER 83 Ca 0.48 -1.40 0.04 0.00 0.70 0.00 0.00 55.95 55.77 2hva s SER 83 Cb -0.11 -0.02 -0.03 0.00 -1.71 0.00 0.00 66.02 64.15 2hva s SER 83 CO 0.29 -0.67 -0.12 0.72 1.20 0.00 0.00 173.24 174.66 2hva s PHE 84 N -2.75 1.16 -0.04 3.44 -0.71 -1.13 -0.63 117.98 117.33 2hva s PHE 84 Ca 0.26 -0.59 -0.16 0.00 -1.04 0.00 0.00 56.93 55.40 2hva s PHE 84 Cb 0.05 -0.63 -0.05 0.00 -1.21 0.00 0.00 43.02 41.18 2hva s PHE 84 CO 0.14 0.05 0.42 0.00 -1.34 0.00 0.00 175.22 174.48 2hva s ALA 85 N -2.16 3.63 -0.04 1.99 0.00 0.31 -2.20 121.76 123.29 2hva s ALA 85 Ca 0.05 -0.22 0.02 0.00 0.00 0.00 0.00 51.96 51.81 2hva s ALA 85 Cb -0.05 -2.46 0.01 0.00 0.00 0.00 0.00 23.12 20.63 2hva s ALA 85 CO 0.01 0.33 -0.07 0.14 0.00 0.00 0.00 175.76 176.17 2hva s VAL 86 N -0.55 0.70 -0.52 0.00 -7.23 0.31 -1.99 120.40 111.11 2hva s VAL 86 Ca 0.24 -0.27 -0.09 0.00 -1.81 0.00 0.00 61.98 60.04 2hva s VAL 86 Cb -0.16 -0.66 0.13 0.00 0.56 0.00 0.00 36.38 36.25 2hva s VAL 86 CO 0.12 0.24 0.41 -0.36 -0.31 0.00 0.00 175.10 175.20 2hva s PHE 87 N 0.51 3.44 0.25 2.82 0.40 -1.25 -0.28 117.98 123.87 2hva s PHE 87 Ca -0.08 -1.93 -0.30 0.00 -0.60 0.00 0.00 56.93 54.03 2hva s PHE 87 Cb -0.11 -3.52 -0.09 0.00 0.51 0.00 0.00 43.02 39.80 2hva s PHE 87 CO 0.01 -0.98 1.07 -1.25 0.70 0.00 0.00 175.22 174.77 2hva s PRO 88 N 1.13 4.67 0.46 0.24 0.04 -1.25 -4.41 135.00 135.87 2hva s PRO 88 Ca 0.08 1.73 -0.03 0.00 0.04 0.00 0.00 61.00 62.82 2hva s PRO 88 Cb -0.24 -3.23 -0.02 0.00 0.04 0.00 0.00 34.50 31.05 2hva s PRO 88 CO -0.02 0.23 0.72 1.21 0.04 0.00 0.00 177.00 179.18 2hva s ASN 89 N -0.73 6.07 0.59 6.66 2.47 -1.18 -4.78 114.94 124.04 2hva s ASN 89 Ca 0.45 0.63 0.39 0.00 0.42 0.00 0.00 52.86 54.75 2hva s ASN 89 Cb -0.30 -1.94 2.07 0.00 -1.45 0.00 0.00 41.25 39.62 2hva s ASN 89 CO 0.38 -0.61 2.20 -0.08 -3.72 0.00 0.00 177.10 175.27 2hva h GLU 90 N 0.33 0.00 -0.00 0.43 4.81 -1.95 0.21 114.58 118.41 2hva h GLU 90 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2hva h GLU 90 Cb 1.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2hva h GLU 90 CO 0.60 0.00 -0.15 -3.47 -0.73 0.00 0.00 179.01 175.26 2hva n ASP 91 N -2.94 0.48 0.00 1.04 2.03 -1.26 -4.91 116.55 110.98 2hva n ASP 91 Ca -0.02 -0.46 0.00 0.00 0.52 0.00 0.00 54.79 54.83 2hva n ASP 91 Cb 0.11 -0.06 0.00 0.00 -0.72 0.00 0.00 41.12 40.44 2hva n ASP 91 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2hva n GLY 92 N 1.33 0.90 3.35 0.27 0.00 0.06 -5.05 105.19 106.05 2hva n GLY 92 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 2hva n GLY 92 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2hva s SER 93 N -2.94 3.30 0.32 1.61 0.15 -1.26 -4.81 113.70 110.07 2hva s SER 93 Ca 0.00 -0.40 -0.26 0.00 0.70 0.00 0.00 55.95 55.98 2hva s SER 93 Cb 0.00 -0.52 -0.10 0.00 -1.71 0.00 0.00 66.02 63.69 2hva s SER 93 CO 0.00 0.32 0.94 -0.76 1.20 0.00 0.00 173.24 174.94 2hva s LEU 94 N -0.59 4.36 -0.69 3.45 1.43 -1.26 -3.07 118.68 122.30 2hva s LEU 94 Ca 0.09 1.83 -0.02 0.00 -1.03 0.00 0.00 54.13 55.00 2hva s LEU 94 Cb -0.11 -3.98 0.28 0.00 0.03 0.00 0.00 46.19 42.41 2hva s LEU 94 CO -0.00 -0.05 2.23 0.00 0.23 0.00 0.00 176.35 178.75 2hva n GLN 95 N 0.62 2.60 -2.84 1.70 6.02 -1.26 -4.92 117.38 119.30 2hva n GLN 95 Ca 0.02 -3.07 -0.02 0.00 -0.01 0.00 0.00 57.00 53.91 2hva n GLN 95 Cb 0.50 -2.20 -0.02 0.00 1.02 0.00 0.00 30.24 29.54 2hva n GLN 95 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2hva n LYS 96 N -0.17 -2.86 -3.15 -1.09 4.01 -1.26 -4.85 118.16 108.78 2hva n LYS 96 Ca 0.53 2.35 0.06 0.00 -0.51 0.00 0.00 58.31 60.73 2hva n LYS 96 Cb 0.39 -3.46 -0.01 0.00 -0.51 0.00 0.00 35.03 31.44 2hva n LYS 96 CO 0.00 0.00 0.00 0.21 -1.11 0.00 0.00 177.40 176.50 2hva s LYS 97 N -0.78 0.01 -0.06 1.97 2.47 -1.25 -4.08 119.74 118.02 2hva s LYS 97 Ca -0.11 0.02 -0.02 0.00 -1.56 0.00 0.00 55.97 54.29 2hva s LYS 97 Cb 0.01 0.01 0.04 0.00 -1.46 0.00 0.00 37.83 36.42 2hva s LYS 97 CO 0.47 -0.01 0.13 -1.17 0.16 0.00 0.00 175.35 174.93 2hva s LEU 98 N 3.00 0.63 -0.24 5.43 0.20 -1.12 -3.85 118.68 122.72 2hva s LEU 98 Ca 0.01 0.26 -0.01 0.00 0.69 0.00 0.00 54.13 55.07 2hva s LEU 98 Cb -0.06 0.26 0.02 0.00 -0.43 0.00 0.00 46.19 45.99 2hva s LEU 98 CO -0.11 -0.16 -0.07 -0.75 -0.29 0.00 0.00 176.35 174.97 2hva s LYS 99 N 1.37 2.86 0.31 1.98 2.20 -0.84 -2.68 119.74 124.92 2hva s LYS 99 Ca -0.07 -0.96 -0.28 0.00 -0.36 0.00 0.00 55.97 54.30 2hva s LYS 99 Cb -0.12 -2.95 -0.09 0.00 -1.51 0.00 0.00 37.83 33.16 2hva s LYS 99 CO -0.05 -0.38 1.09 0.08 -0.36 0.00 0.00 175.35 175.73 2hva s VAL 100 N 1.32 3.50 -0.12 4.02 1.01 -0.55 0.11 120.40 129.69 2hva s VAL 100 Ca 0.01 1.43 0.03 0.00 0.00 0.00 0.00 61.98 63.44 2hva s VAL 100 Cb -0.16 -3.88 0.01 0.00 0.00 0.00 0.00 36.38 32.35 2hva s VAL 100 CO -0.05 0.28 -0.20 0.26 0.00 0.00 0.00 175.10 175.38 2hva s TRP 101 N -1.27 2.43 0.18 5.22 0.52 0.20 -2.35 118.94 123.88 2hva s TRP 101 Ca 0.48 -1.17 0.07 0.00 0.02 0.00 0.00 56.10 55.50 2hva s TRP 101 Cb -0.30 -1.67 -0.04 0.00 -1.15 0.00 0.00 33.47 30.31 2hva s TRP 101 CO 0.38 -0.54 0.02 0.12 0.02 0.00 0.00 176.95 176.96 2hva s PHE 102 N 0.78 2.88 -0.31 -1.98 2.19 0.22 -3.00 117.98 118.76 2hva s PHE 102 Ca -0.09 -0.12 -0.00 0.00 0.33 0.00 0.00 56.93 57.04 2hva s PHE 102 Cb -0.16 -1.38 0.06 0.00 -1.31 0.00 0.00 43.02 40.23 2hva s PHE 102 CO 0.00 0.52 0.00 0.50 1.83 0.00 0.00 175.22 178.08 2hva s ARG 103 N -3.04 2.25 0.32 10.12 3.52 -1.26 -3.55 118.95 127.30 2hva s ARG 103 Ca 0.28 -1.41 -0.29 0.00 -0.13 0.00 0.00 55.73 54.19 2hva s ARG 103 Cb -0.09 -3.16 -0.10 0.00 -1.56 0.00 0.00 34.95 30.03 2hva s ARG 103 CO 0.19 -0.69 1.28 -1.50 -0.81 0.00 0.00 175.30 173.77 2hva s ILE 104 N 1.17 2.85 0.70 4.11 1.10 -1.26 -4.84 121.20 125.03 2hva s ILE 104 Ca -0.03 0.85 -0.15 0.00 -0.51 0.00 0.00 60.65 60.81 2hva s ILE 104 Cb -0.20 -3.54 0.02 0.00 0.15 0.00 0.00 42.46 38.89 2hva s ILE 104 CO -0.03 0.20 1.18 -2.16 -2.11 0.00 0.00 174.94 172.02 2hva s PRO 105 N -1.65 2.36 0.57 3.50 0.04 -1.26 -4.83 135.00 133.73 2hva s PRO 105 Ca 0.49 1.68 0.27 0.00 0.04 0.00 0.00 61.00 63.48 2hva s PRO 105 Cb -0.38 -1.87 1.57 0.00 0.04 0.00 0.00 34.50 33.86 2hva s PRO 105 CO 0.50 -1.65 2.08 -0.91 0.04 0.00 0.00 177.00 177.06 2hva h ASN 106 N -0.13 0.00 -0.50 6.66 4.21 -1.99 -1.12 115.58 122.71 2hva h ASN 106 Ca -0.48 0.00 0.08 0.00 1.21 0.00 0.00 56.30 57.12 2hva h ASN 106 Cb 1.28 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 38.46 2hva h ASN 106 CO 0.51 0.00 0.34 -0.61 -1.29 0.00 0.00 177.43 176.38 2hva h GLN 107 N 0.00 0.32 -0.09 0.81 5.75 -2.02 -1.91 115.11 117.97 2hva h GLN 107 Ca 0.11 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.59 2hva h GLN 107 Cb 0.55 -0.07 -0.00 0.00 1.07 0.00 0.00 27.48 29.02 2hva h GLN 107 CO -0.00 0.21 -0.01 1.19 -2.65 0.00 0.00 178.83 177.57 2hva n PHE 108 N -4.47 0.34 -0.13 3.99 3.01 -0.46 -4.71 117.46 115.04 2hva n PHE 108 Ca 0.08 -0.97 0.14 0.00 1.01 0.00 0.00 57.45 57.71 2hva n PHE 108 Cb 0.33 -0.21 0.51 0.00 -0.01 0.00 0.00 39.48 40.10 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 0.65 0.39 0.00 -1.08 3.07 -1.00 -0.15 115.11 116.99 2hva h GLN 109 Ca 0.00 -0.02 -0.09 0.00 0.09 0.00 0.00 58.65 58.62 2hva h GLN 109 Cb 1.16 -0.09 -0.01 0.00 0.08 0.00 0.00 27.48 28.62 2hva h GLN 109 CO 0.08 0.26 -0.45 0.78 0.09 0.00 0.00 178.83 179.59 2hva h GLY 110 N 0.40 0.00 -6.00 0.06 0.00 -1.84 -3.39 103.07 92.29 2hva h GLY 110 Ca 0.33 0.00 0.28 0.00 0.00 0.00 0.00 47.33 47.94 2hva h GLY 110 CO -0.10 0.00 0.22 -0.56 0.00 0.00 0.00 176.54 176.10 2hva s SER 111 N -6.45 -0.16 0.81 0.19 0.01 -0.09 -5.03 113.70 102.99 2hva s SER 111 Ca 0.02 0.08 -0.11 0.00 1.31 0.00 0.00 55.95 57.25 2hva s SER 111 Cb 0.10 1.13 0.08 0.00 0.21 0.00 0.00 66.02 67.54 2hva s SER 111 CO 0.71 -0.03 1.09 -2.16 0.41 0.00 0.00 173.24 173.27 2hva s PRO 112 N 2.98 1.94 0.54 12.44 0.04 -1.07 -4.78 135.00 147.10 2hva s PRO 112 Ca -0.00 1.12 -0.19 0.00 0.04 0.00 0.00 61.00 61.97 2hva s PRO 112 Cb -0.07 -1.86 -0.06 0.00 0.04 0.00 0.00 34.50 32.55 2hva s PRO 112 CO -0.11 -1.85 1.11 -2.14 0.04 0.00 0.00 177.00 174.05 2hva s PRO 113 N -4.89 3.39 -0.20 0.56 0.02 -1.26 -4.95 135.00 127.66 2hva s PRO 113 Ca 0.62 1.55 -0.29 0.00 0.02 0.00 0.00 61.00 62.90 2hva s PRO 113 Cb -0.18 -2.02 -0.04 0.00 0.02 0.00 0.00 34.50 32.29 2hva s PRO 113 CO 0.56 -0.81 1.77 0.00 -0.33 0.00 0.00 177.00 178.19 2hva s ALA 114 N -1.86 3.18 0.86 -1.55 0.00 -1.26 -4.92 121.76 116.20 2hva s ALA 114 Ca 0.71 0.59 -0.12 0.00 0.00 0.00 0.00 51.96 53.14 2hva s ALA 114 Cb -0.22 -3.90 0.11 0.00 0.00 0.00 0.00 23.12 19.10 2hva s ALA 114 CO 0.27 -2.12 1.10 -1.25 0.00 0.00 0.00 175.76 173.76 2hva s PRO 115 N 5.02 1.58 -0.18 0.00 0.04 -1.26 0.21 135.00 140.41 2hva s PRO 115 Ca 0.79 0.63 0.16 0.00 0.04 0.00 0.00 61.00 62.62 2hva s PRO 115 Cb -0.28 -1.86 0.44 0.00 0.04 0.00 0.00 34.50 32.84 2hva s PRO 115 CO 0.32 -1.97 1.19 0.43 0.04 0.00 0.00 177.00 177.01 2hva n SER 116 N -3.67 2.14 -3.96 6.66 7.64 -1.15 -4.63 113.62 116.64 2hva n SER 116 Ca 0.07 -3.15 -0.30 0.00 1.01 0.00 0.00 58.87 56.50 2hva n SER 116 Cb 0.56 -0.43 -0.16 0.00 -1.01 0.00 0.00 64.21 63.18 2hva n SER 116 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2hva s ASP 117 N -3.06 3.28 0.57 6.43 1.11 -1.26 -4.99 116.67 118.75 2hva s ASP 117 Ca 0.38 -0.85 0.27 0.00 0.18 0.00 0.00 52.55 52.53 2hva s ASP 117 Cb 0.38 -1.14 1.62 0.00 1.07 0.00 0.00 42.92 44.85 2hva s ASP 117 CO -0.07 -0.16 2.14 -0.33 1.18 0.00 0.00 175.17 177.93 2hva h GLU 118 N 8.01 0.00 0.00 8.23 5.08 -1.99 0.03 114.58 133.94 2hva h GLU 118 Ca -0.26 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 57.94 2hva h GLU 118 Cb 1.10 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 2hva h GLU 118 CO 0.45 0.00 -0.86 0.77 -1.00 0.00 0.00 179.01 178.37 2hva h SER 119 N 0.00 0.00 -3.45 1.42 0.02 -1.95 -3.44 113.55 106.16 2hva h SER 119 Ca 0.06 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.42 2hva h SER 119 Cb 0.33 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.78 2hva h SER 119 CO -0.00 0.69 0.53 -0.69 -1.14 0.00 0.00 176.83 176.22 2hva s VAL 120 N -2.86 4.67 0.21 2.27 1.01 -0.00 -4.18 120.40 121.51 2hva s VAL 120 Ca 0.02 1.21 0.07 0.00 0.00 0.00 0.00 61.98 63.28 2hva s VAL 120 Cb 0.08 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 2hva s VAL 120 CO 0.78 -0.42 0.07 -0.75 0.00 0.00 0.00 175.10 174.78 2hva s LYS 121 N 3.27 2.60 -0.16 2.72 2.20 -0.90 -4.73 119.74 124.74 2hva s LYS 121 Ca 0.36 -1.11 -0.03 0.00 -0.36 0.00 0.00 55.97 54.83 2hva s LYS 121 Cb -0.13 -2.42 -0.02 0.00 -1.51 0.00 0.00 37.83 33.75 2hva s LYS 121 CO 0.16 0.43 -0.06 0.42 -0.36 0.00 0.00 175.35 175.94 2hva s ILE 122 N -1.94 3.53 0.27 5.43 -1.09 -1.26 -2.24 121.20 123.90 2hva s ILE 122 Ca 0.30 -0.48 0.04 0.00 -2.23 0.00 0.00 60.65 58.29 2hva s ILE 122 Cb -0.09 -2.55 -0.03 0.00 -1.58 0.00 0.00 42.46 38.22 2hva s ILE 122 CO 0.21 0.48 0.40 -1.61 -1.23 0.00 0.00 174.94 173.20 2hva s GLU 123 N 0.65 3.44 -0.12 2.79 2.02 -0.90 -4.93 118.70 121.64 2hva s GLU 123 Ca -0.04 -0.67 -0.06 0.00 0.02 0.00 0.00 54.97 54.22 2hva s GLU 123 Cb -0.15 -2.84 0.05 0.00 0.10 0.00 0.00 34.13 31.30 2hva s GLU 123 CO 0.02 0.36 0.28 -1.21 0.02 0.00 0.00 175.26 174.73 2hva s GLU 124 N -4.06 0.23 0.23 1.61 2.02 -1.26 -3.17 118.70 114.30 2hva s GLU 124 Ca 0.36 0.59 0.00 0.00 0.02 0.00 0.00 54.97 55.94 2hva s GLU 124 Cb -0.09 -0.10 0.00 0.00 0.10 0.00 0.00 34.13 34.04 2hva s GLU 124 CO 0.31 -0.17 0.00 0.54 0.02 0.00 0.00 175.26 175.95 2hva n ARG 125 N 4.33 -4.72 0.00 1.61 1.74 -1.26 -5.07 116.66 113.29 2hva n ARG 125 Ca -0.23 3.41 0.00 0.00 -0.77 0.00 0.00 57.85 60.26 2hva n ARG 125 Cb 0.53 -3.64 0.00 0.00 -1.02 0.00 0.00 32.46 28.33 2hva n ARG 125 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2hva n GLU 126 N 1.24 0.00 -1.61 5.56 -0.58 -1.26 -5.15 120.64 118.84 2hva n GLU 126 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2hva n GLU 126 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 2hva n GLU 126 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2hva n GLY 127 N -0.77 -4.25 3.00 0.62 0.00 -1.26 -5.08 105.19 97.45 2hva n GLY 127 Ca 0.00 -0.28 -0.15 0.00 0.00 0.00 0.00 46.02 45.58 2hva n GLY 127 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2hva s ILE 128 N -0.28 0.50 -0.25 -0.61 -5.25 -1.25 -5.06 121.20 109.00 2hva s ILE 128 Ca 0.00 -0.50 -0.06 0.00 -0.99 0.00 0.00 60.65 59.10 2hva s ILE 128 Cb 0.00 -0.47 -0.02 0.00 2.95 0.00 0.00 42.46 44.93 2hva s ILE 128 CO 0.00 -0.01 0.05 -0.89 -1.79 0.00 0.00 174.94 172.29 2hva s THR 129 N -0.50 4.03 0.19 8.37 2.01 -1.26 -4.21 115.64 124.27 2hva s THR 129 Ca -0.01 -0.34 0.06 0.00 0.31 0.00 0.00 61.69 61.70 2hva s THR 129 Cb -0.05 -2.91 -0.05 0.00 0.01 0.00 0.00 72.50 69.50 2hva s THR 129 CO 0.00 0.31 -0.10 0.68 -0.69 0.00 0.00 174.62 174.82 2hva s VAL 130 N 1.56 1.36 -0.09 3.82 -7.23 -1.26 -1.92 120.40 116.64 2hva s VAL 130 Ca 0.06 -2.11 -0.02 0.00 -1.81 0.00 0.00 61.98 58.10 2hva s VAL 130 Cb -0.15 -2.02 -0.03 0.00 0.56 0.00 0.00 36.38 34.74 2hva s VAL 130 CO 0.02 -0.61 -0.02 -0.31 -0.31 0.00 0.00 175.10 173.87 2hva s TYR 131 N -3.21 3.09 -0.04 2.82 2.02 -1.25 -3.73 117.35 117.06 2hva s TYR 131 Ca 0.21 0.08 0.01 0.00 -0.37 0.00 0.00 57.07 57.00 2hva s TYR 131 Cb 0.02 -1.80 -0.03 0.00 -0.40 0.00 0.00 41.96 39.74 2hva s TYR 131 CO 0.04 0.36 -0.03 -1.54 -1.57 0.00 0.00 175.55 172.81 2hva s SER 132 N -0.65 4.95 -0.02 2.29 1.04 -1.18 -3.65 113.70 116.49 2hva s SER 132 Ca 0.10 0.00 0.04 0.00 0.48 0.00 0.00 55.95 56.57 2hva s SER 132 Cb -0.12 -1.29 -0.01 0.00 0.10 0.00 0.00 66.02 64.71 2hva s SER 132 CO 0.02 0.32 -0.13 0.28 0.98 0.00 0.00 173.24 174.71 2hva s THR 133 N -0.96 1.06 -0.11 2.02 -1.32 -1.26 -2.85 115.64 112.22 2hva s THR 133 Ca 0.16 -0.56 0.02 0.00 -1.21 0.00 0.00 61.69 60.10 2hva s THR 133 Cb -0.11 -0.89 -0.01 0.00 -1.51 0.00 0.00 72.50 69.98 2hva s THR 133 CO 0.06 0.30 -0.18 -1.10 -2.21 0.00 0.00 174.62 171.49 2hva s GLN 134 N -0.21 3.19 -0.11 7.08 -0.21 -1.26 -3.78 119.66 124.36 2hva s GLN 134 Ca 0.03 -0.78 -0.18 0.00 0.02 0.00 0.00 55.36 54.45 2hva s GLN 134 Cb -0.06 -2.46 0.04 0.00 1.00 0.00 0.00 33.01 31.53 2hva s GLN 134 CO -0.00 0.22 0.45 -0.59 -2.12 0.00 0.00 175.29 173.24 2hva s PHE 135 N 0.30 -0.43 -0.81 0.91 -0.71 -1.25 -4.63 117.98 111.35 2hva s PHE 135 Ca -0.14 0.93 -0.23 0.00 -1.04 0.00 0.00 56.93 56.45 2hva s PHE 135 Cb -0.17 0.19 0.07 0.00 -1.21 0.00 0.00 43.02 41.90 2hva s PHE 135 CO 0.07 -0.35 1.17 0.20 -1.34 0.00 0.00 175.22 174.97 2hva s GLY 136 N -0.46 1.37 -0.16 1.99 0.00 -1.26 -3.41 107.32 105.40 2hva s GLY 136 Ca -0.06 -2.04 -0.33 0.00 0.00 0.00 0.00 44.72 42.28 2hva s GLY 136 CO 0.03 2.30 1.14 -0.32 0.00 0.00 0.00 173.10 176.26 2hva s GLY 137 N 3.95 -0.31 1.08 0.20 0.00 -1.26 -4.77 107.32 106.21 2hva s GLY 137 Ca 0.32 1.57 -0.16 0.00 0.00 0.00 0.00 44.72 46.45 2hva s GLY 137 CO 0.03 0.55 1.14 -0.19 0.00 0.00 0.00 173.10 174.63 2hva s TYR 138 N -2.42 1.32 -0.27 1.90 2.02 -1.26 -4.47 117.35 114.18 2hva s TYR 138 Ca 0.08 0.63 -0.27 0.00 -0.37 0.00 0.00 57.07 57.14 2hva s TYR 138 Cb -0.01 -3.50 0.17 0.00 -0.40 0.00 0.00 41.96 38.22 2hva s TYR 138 CO -0.05 -3.25 1.28 0.00 -1.57 0.00 0.00 175.55 171.96 2hva s ALA 139 N -3.17 -2.11 0.22 3.71 0.00 -1.26 -4.98 121.76 114.17 2hva s ALA 139 Ca 0.69 1.76 0.00 0.00 0.00 0.00 0.00 51.96 54.41 2hva s ALA 139 Cb -0.12 -1.49 0.00 0.00 0.00 0.00 0.00 23.12 21.52 2hva s ALA 139 CO 0.55 -0.19 0.00 1.63 0.00 0.00 0.00 175.76 177.75 2hva n LYS 140 N 1.26 0.00 0.09 0.00 4.76 -1.26 -5.03 118.16 117.98 2hva n LYS 140 Ca -0.08 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.36 2hva n LYS 140 Cb 0.57 -0.13 0.00 0.00 -1.84 0.00 0.00 35.03 33.63 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 -3.41 0.00 -0.00 1.97 2.13 -1.26 -4.75 120.64 115.32 2hva n GLU 141 Ca 0.00 0.00 0.07 0.00 0.66 0.00 0.00 57.16 57.89 2hva n GLU 141 Cb 0.00 0.00 0.47 0.00 0.27 0.00 0.00 31.44 32.18 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 1.82 -0.28 4.31 0.00 -1.99 -0.29 119.26 122.83 2hva h ALA 142 Ca 0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2hva h ALA 142 Cb 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2hva h ALA 142 CO 0.00 0.13 -0.22 -0.44 0.00 0.00 0.00 179.25 178.72 2hva h ASP 143 N 0.46 0.52 -0.69 0.00 5.19 -1.96 -2.64 116.42 117.31 2hva h ASP 143 Ca 0.17 -0.17 -0.04 0.00 -0.62 0.00 0.00 57.03 56.38 2hva h ASP 143 Cb 0.12 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 39.45 2hva h ASP 143 CO -0.04 0.74 0.29 1.88 -3.12 0.00 0.00 179.24 178.98 2hva h TYR 144 N 0.46 1.03 -0.96 4.55 0.05 -1.41 -1.66 116.97 119.04 2hva h TYR 144 Ca 0.07 -0.07 0.14 0.00 0.05 0.00 0.00 58.73 58.92 2hva h TYR 144 Cb 0.63 -0.31 -0.08 0.00 1.01 0.00 0.00 36.73 37.98 2hva h TYR 144 CO 0.02 0.79 0.61 0.28 -1.05 0.00 0.00 178.16 178.81 2hva h VAL 145 N 0.97 0.86 -0.05 -2.88 2.07 -1.07 0.27 116.25 116.41 2hva h VAL 145 Ca 0.23 -0.29 -0.14 0.00 0.82 0.00 0.00 66.70 67.32 2hva h VAL 145 Cb 0.19 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 2hva h VAL 145 CO -0.02 0.15 -0.59 0.00 0.02 0.00 0.00 177.57 177.13 2hva h ALA 146 N 1.58 0.91 -0.42 1.67 0.00 -1.22 -3.10 119.26 118.68 2hva h ALA 146 Ca 0.49 -0.53 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 2hva h ALA 146 Cb 0.64 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2hva h ALA 146 CO -0.25 0.72 -0.14 0.45 0.00 0.00 0.00 179.25 180.03 2hva h HIS 147 N 0.13 0.94 -0.27 0.00 -0.00 0.34 -2.84 115.15 113.46 2hva h HIS 147 Ca -0.00 -0.21 -0.02 0.00 -0.00 0.00 0.00 60.37 60.13 2hva h HIS 147 Cb 1.08 -0.22 -0.01 0.00 -0.00 0.00 0.00 27.41 28.25 2hva h HIS 147 CO 0.02 0.96 0.09 0.00 -0.00 0.00 0.00 177.93 178.99 2hva h ALA 148 N 0.84 1.65 -0.49 2.45 0.00 -1.10 -2.25 119.26 120.37 2hva h ALA 148 Ca 0.10 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2hva h ALA 148 Cb 0.68 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2hva h ALA 148 CO 0.05 0.27 -0.18 1.15 0.00 0.00 0.00 179.25 180.54 2hva h THR 149 N 0.37 1.27 -0.57 0.00 2.02 -1.44 -2.97 112.91 111.60 2hva h THR 149 Ca 0.09 -1.34 0.02 0.00 0.77 0.00 0.00 66.41 65.95 2hva h THR 149 Cb 0.12 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 2hva h THR 149 CO -0.01 0.46 0.36 1.56 0.37 0.00 0.00 175.52 178.27 2hva h GLN 150 N 0.85 0.70 -0.70 6.66 1.08 -1.18 -2.03 115.11 120.49 2hva h GLN 150 Ca 0.12 -0.04 0.04 0.00 -1.45 0.00 0.00 58.65 57.32 2hva h GLN 150 Cb 0.75 -0.16 -0.05 0.00 -0.05 0.00 0.00 27.48 27.97 2hva h GLN 150 CO 0.06 0.46 0.43 1.25 -0.95 0.00 0.00 178.83 180.08 2hva h LEU 151 N 0.72 0.68 -1.01 1.46 5.85 -1.43 0.13 115.31 121.72 2hva h LEU 151 Ca 0.22 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.96 2hva h LEU 151 Cb -0.03 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 40.82 2hva h LEU 151 CO -0.07 0.46 0.67 0.03 -0.34 0.00 0.00 178.44 179.18 2hva h ARG 152 N 0.81 1.32 -0.33 1.25 3.08 -1.27 -1.08 114.38 118.16 2hva h ARG 152 Ca 0.29 -0.08 -0.11 0.00 0.07 0.00 0.00 59.98 60.15 2hva h ARG 152 Cb 0.08 -0.30 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 2hva h ARG 152 CO -0.14 0.87 -0.22 1.15 -1.07 0.00 0.00 179.97 180.56 2hva h THR 153 N 1.36 1.29 -0.17 2.04 2.02 -0.61 -1.50 112.91 117.34 2hva h THR 153 Ca 0.37 -1.36 0.03 0.00 0.77 0.00 0.00 66.41 66.22 2hva h THR 153 Cb -0.14 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 2hva h THR 153 CO -0.09 0.44 0.01 0.74 0.37 0.00 0.00 175.52 176.99 2hva h THR 154 N 0.50 0.89 0.00 3.16 2.02 -0.24 -1.33 112.91 117.91 2hva h THR 154 Ca 0.07 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.22 2hva h THR 154 Cb 0.78 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 2hva h THR 154 CO 0.06 0.01 0.00 0.18 0.37 0.00 0.00 175.52 176.14 2hva n LEU 155 N -5.12 0.06 -0.28 2.58 4.77 -0.46 -3.62 117.00 114.93 2hva n LEU 155 Ca -0.03 0.51 0.34 0.00 -0.03 0.00 0.00 56.01 56.80 2hva n LEU 155 Cb 0.09 -0.50 0.73 0.00 -2.33 0.00 0.00 43.42 41.41 2hva n LEU 155 CO 0.28 -0.14 1.31 1.05 -1.33 0.00 0.00 177.39 178.56 2hva h GLU 156 N 0.00 0.00 -0.87 3.23 4.11 -0.13 0.86 114.58 121.77 2hva h GLU 156 Ca 0.00 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 59.11 2hva h GLU 156 Cb 0.39 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 29.45 2hva h GLU 156 CO 0.00 0.00 0.41 0.41 0.07 0.00 0.00 179.01 179.90 2hva n GLY 157 N -1.74 3.84 3.20 1.06 0.00 -1.24 -4.93 105.19 105.38 2hva n GLY 157 Ca 0.24 -0.96 -0.09 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.92 0.15 -1.45 2.61 -4.23 0.30 -5.03 115.64 105.07 2hva s THR 158 Ca 0.52 -1.28 0.18 0.00 -1.18 0.00 0.00 61.69 59.93 2hva s THR 158 Cb 0.43 -1.41 0.32 0.00 1.34 0.00 0.00 72.50 73.17 2hva s THR 158 CO 0.12 -0.66 1.53 -2.65 -0.54 0.00 0.00 174.62 172.42 2hva n PRO 159 N -0.05 0.26 -1.67 3.99 -0.02 -1.26 -4.81 135.00 131.44 2hva n PRO 159 Ca -0.14 0.11 -0.45 0.00 -2.02 0.00 0.00 63.50 61.00 2hva n PRO 159 Cb 0.62 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 32.57 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 -1.28 1.27 -2.87 3.55 0.00 -1.26 -4.97 120.51 114.96 2hva n ALA 160 Ca 0.09 0.23 -0.24 0.00 0.00 0.00 0.00 53.44 53.52 2hva n ALA 160 Cb 0.14 -2.61 -0.04 0.00 0.00 0.00 0.00 19.45 16.94 2hva n ALA 160 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2hva s THR 161 N 4.39 4.78 0.23 0.00 -1.32 -1.26 -4.91 115.64 117.56 2hva s THR 161 Ca 0.91 -1.08 -0.06 0.00 -1.21 0.00 0.00 61.69 60.25 2hva s THR 161 Cb -0.55 -3.52 0.03 0.00 -1.51 0.00 0.00 72.50 66.95 2hva s THR 161 CO 0.46 -0.21 0.42 0.00 -2.21 0.00 0.00 174.62 173.08 2hva n TYR 162 N -0.81 -1.57 -4.33 9.09 4.11 -1.26 -3.52 117.16 118.86 2hva n TYR 162 Ca -0.08 -1.25 -0.25 0.00 -0.00 0.00 0.00 57.90 56.31 2hva n TYR 162 Cb 0.56 0.49 -0.09 0.00 -0.00 0.00 0.00 39.34 40.30 2hva n TYR 162 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.86 176.21 2hva s GLN 163 N -2.21 2.01 0.00 -3.48 -1.52 0.32 -4.36 119.66 110.41 2hva s GLN 163 Ca 0.13 -1.41 0.00 0.00 -1.95 0.00 0.00 55.36 52.12 2hva s GLN 163 Cb -0.02 -2.07 0.00 0.00 -0.22 0.00 0.00 33.01 30.70 2hva s GLN 163 CO 0.09 0.40 0.29 0.41 -0.25 0.00 0.00 175.29 176.23 2hva n GLY 164 N -0.29 -0.45 0.16 3.09 0.00 -1.26 -4.58 105.19 101.86 2hva n GLY 164 Ca -0.09 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.00 2hva n GLY 164 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2hva h ASP 165 N 0.00 0.00 -4.97 1.61 3.04 -1.96 -3.43 116.42 110.70 2hva h ASP 165 Ca 0.00 0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 53.77 2hva h ASP 165 Cb 0.01 0.00 -0.14 0.00 -1.04 0.00 0.00 39.33 38.16 2hva h ASP 165 CO 0.00 0.28 0.22 0.54 -2.04 0.00 0.00 179.24 178.24 2hva s VAL 166 N -3.09 0.00 0.06 4.15 0.11 -1.26 -3.86 120.40 116.51 2hva s VAL 166 Ca 0.04 0.00 -0.27 0.00 -2.93 0.00 0.00 61.98 58.82 2hva s VAL 166 Cb 0.07 -1.00 0.09 0.00 -1.53 0.00 0.00 36.38 34.01 2hva s VAL 166 CO 0.73 0.00 0.88 -0.72 -3.33 0.00 0.00 175.10 172.66 2hva s TYR 167 N -3.23 -0.30 0.25 1.54 1.13 0.61 -4.38 117.35 112.97 2hva s TYR 167 Ca -0.01 0.10 0.09 0.00 -1.41 0.00 0.00 57.07 55.84 2hva s TYR 167 Cb -0.01 0.57 -0.04 0.00 -1.10 0.00 0.00 41.96 41.38 2hva s TYR 167 CO -0.09 -0.67 -0.01 0.71 -2.51 0.00 0.00 175.55 172.98 2hva s TYR 168 N -3.24 2.70 0.06 -3.49 1.51 -0.26 0.11 117.35 114.75 2hva s TYR 168 Ca 0.07 -0.21 -0.03 0.00 -1.01 0.00 0.00 57.07 55.88 2hva s TYR 168 Cb -0.01 -1.22 -0.03 0.00 -0.11 0.00 0.00 41.96 40.59 2hva s TYR 168 CO -0.06 0.60 0.04 0.00 -1.11 0.00 0.00 175.55 175.02 2hva s ALA 170 N -3.64 0.91 0.00 0.00 0.00 0.32 -2.82 121.76 116.53 2hva s ALA 170 Ca 0.04 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 51.55 2hva s ALA 170 Cb 0.05 -0.25 0.00 0.00 0.00 0.00 0.00 23.12 22.92 2hva s ALA 170 CO -0.09 0.21 0.00 0.41 0.00 0.00 0.00 175.76 176.29 2hva n GLY 171 N 2.89 2.14 3.00 0.00 0.00 -1.26 -2.78 105.19 109.18 2hva n GLY 171 Ca -0.14 -0.21 -0.07 0.00 0.00 0.00 0.00 46.02 45.59 2hva n GLY 171 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2hva n TYR 172 N -0.39 -2.06 -1.46 1.61 4.01 -1.26 -5.10 117.16 112.52 2hva n TYR 172 Ca 0.00 -1.52 0.00 0.00 -0.16 0.00 0.00 57.90 56.22 2hva n TYR 172 Cb 0.00 0.73 0.00 0.00 -0.31 0.00 0.00 39.34 39.76 2hva n TYR 172 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2hva n ASP 173 N -1.44 -7.90 -4.80 7.72 9.92 -1.26 -4.94 116.55 113.84 2hva n ASP 173 Ca -0.07 1.48 -0.30 0.00 -0.53 0.00 0.00 54.79 55.37 2hva n ASP 173 Cb 0.48 -4.51 0.08 0.00 -0.64 0.00 0.00 41.12 36.53 2hva n ASP 173 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 2hva s PRO 174 N -4.69 2.37 0.27 -0.24 0.04 -1.26 -5.01 135.00 126.48 2hva s PRO 174 Ca 0.00 0.78 -0.29 0.00 0.04 0.00 0.00 61.00 61.53 2hva s PRO 174 Cb 0.00 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.51 2hva s PRO 174 CO 0.00 -1.46 1.19 -1.25 0.04 0.00 0.00 177.00 175.52 2hva s PRO 175 N -5.10 4.52 0.08 0.56 0.04 -1.26 -4.92 135.00 128.92 2hva s PRO 175 Ca 0.60 1.95 0.00 0.00 0.04 0.00 0.00 61.00 63.59 2hva s PRO 175 Cb -0.15 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.23 2hva s PRO 175 CO 0.55 0.01 0.00 -0.12 0.04 0.00 0.00 177.00 177.48 2hva n MET 176 N 1.42 0.00 -4.38 4.56 1.56 -1.26 -5.12 117.12 113.90 2hva n MET 176 Ca 0.01 0.00 -0.27 0.00 -0.27 0.00 0.00 57.70 57.17 2hva n MET 176 Cb 0.44 -0.09 -0.12 0.00 2.15 0.00 0.00 33.22 35.60 2hva n MET 176 CO 0.00 0.00 0.00 0.21 -0.73 0.00 0.00 175.97 175.45 2hva s LYS 177 N -2.00 1.39 0.25 2.12 2.20 -1.26 -5.02 119.74 117.42 2hva s LYS 177 Ca 0.00 -1.38 0.19 0.00 -0.36 0.00 0.00 55.97 54.42 2hva s LYS 177 Cb 0.00 -1.76 0.95 0.00 -1.51 0.00 0.00 37.83 35.51 2hva s LYS 177 CO 0.00 0.40 1.59 -0.35 -0.36 0.00 0.00 175.35 176.64 2hva n PRO 178 N 0.69 0.13 -1.54 4.03 -0.04 -1.26 -2.88 135.00 134.14 2hva n PRO 178 Ca -0.16 0.53 -0.00 0.00 -0.04 0.00 0.00 63.50 63.83 2hva n PRO 178 Cb 0.54 -1.86 0.00 0.00 -0.04 0.00 0.00 33.50 32.15 2hva n PRO 178 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2hva n TYR 179 N -2.13 -0.00 0.03 0.54 0.18 -1.26 -4.00 117.16 110.52 2hva n TYR 179 Ca 0.00 -0.73 -0.22 0.00 1.88 0.00 0.00 57.90 58.84 2hva n TYR 179 Cb 0.10 0.15 -0.14 0.00 -0.38 0.00 0.00 39.34 39.07 2hva n TYR 179 CO 0.00 0.00 0.00 0.78 -2.08 0.00 0.00 176.86 175.56 2hva h GLY 180 N 0.83 0.33 -5.04 -7.48 0.00 -1.93 -3.47 103.07 86.31 2hva h GLY 180 Ca -0.34 -0.84 -0.52 0.00 0.00 0.00 0.00 47.33 45.63 2hva h GLY 180 CO -0.04 0.73 -0.83 0.50 0.00 0.00 0.00 176.54 176.91 2hva s ARG 181 N -2.49 1.36 0.18 4.80 1.81 -1.26 -5.03 118.95 118.32 2hva s ARG 181 Ca -0.18 -0.57 0.08 0.00 -1.72 0.00 0.00 55.73 53.34 2hva s ARG 181 Cb 0.04 -1.29 -0.04 0.00 -0.45 0.00 0.00 34.95 33.21 2hva s ARG 181 CO 0.80 0.32 -0.01 1.03 -0.68 0.00 0.00 175.30 176.76 2hva s ARG 182 N -0.29 2.36 0.22 3.54 0.52 -1.26 -4.11 118.95 119.94 2hva s ARG 182 Ca 0.04 -1.14 0.07 0.00 -0.52 0.00 0.00 55.73 54.19 2hva s ARG 182 Cb -0.07 -2.33 -0.04 0.00 0.52 0.00 0.00 34.95 33.03 2hva s ARG 182 CO -0.00 0.45 0.09 -0.80 0.02 0.00 0.00 175.30 175.05 2hva s ASN 183 N -2.97 5.08 0.02 0.23 0.01 -1.22 -4.92 114.94 111.18 2hva s ASN 183 Ca 0.27 -0.37 0.02 0.00 -0.71 0.00 0.00 52.86 52.07 2hva s ASN 183 Cb -0.09 -1.17 -0.02 0.00 0.41 0.00 0.00 41.25 40.39 2hva s ASN 183 CO 0.18 0.02 -0.07 -1.61 -1.51 0.00 0.00 177.10 174.11 2hva s GLU 184 N -3.47 0.52 -0.06 -0.60 2.02 -1.12 -3.88 118.70 112.12 2hva s GLU 184 Ca 0.31 -0.52 0.04 0.00 0.02 0.00 0.00 54.97 54.82 2hva s GLU 184 Cb -0.08 -0.40 -0.00 0.00 0.10 0.00 0.00 34.13 33.75 2hva s GLU 184 CO 0.22 0.09 -0.18 0.08 0.02 0.00 0.00 175.26 175.49 2hva s VAL 185 N -0.82 1.53 -0.23 2.63 1.01 -1.26 -0.52 120.40 122.74 2hva s VAL 185 Ca -0.04 -0.75 -0.06 0.00 0.00 0.00 0.00 61.98 61.13 2hva s VAL 185 Cb -0.07 -1.33 -0.02 0.00 0.00 0.00 0.00 36.38 34.96 2hva s VAL 185 CO 0.00 0.44 0.03 0.26 0.00 0.00 0.00 175.10 175.83 2hva s TRP 186 N 0.18 3.05 -0.12 5.22 0.52 0.23 -4.05 118.94 123.98 2hva s TRP 186 Ca -0.08 -0.51 -0.12 0.00 0.02 0.00 0.00 56.10 55.41 2hva s TRP 186 Cb -0.14 -2.17 -0.05 0.00 -1.15 0.00 0.00 33.47 29.97 2hva s TRP 186 CO 0.04 -0.35 0.26 -0.51 0.02 0.00 0.00 176.95 176.41 2hva s LEU 187 N 1.39 4.32 -0.19 2.99 1.43 -1.24 -1.10 118.68 126.29 2hva s LEU 187 Ca 0.05 0.55 -0.29 0.00 -1.03 0.00 0.00 54.13 53.41 2hva s LEU 187 Cb -0.15 -2.30 -0.01 0.00 0.03 0.00 0.00 46.19 43.76 2hva s LEU 187 CO 0.02 0.23 1.29 -0.69 0.23 0.00 0.00 176.35 177.43 2hva s VAL 188 N -0.23 4.22 0.33 -1.59 1.01 -1.26 -3.74 120.40 119.15 2hva s VAL 188 Ca 0.16 1.46 -0.28 0.00 0.00 0.00 0.00 61.98 63.32 2hva s VAL 188 Cb -0.13 -4.00 -0.10 0.00 0.00 0.00 0.00 36.38 32.15 2hva s VAL 188 CO 0.05 -0.19 1.22 -0.75 0.00 0.00 0.00 175.10 175.43 2hva s LYS 189 N 3.66 4.39 0.00 2.72 2.20 -0.81 0.12 119.74 132.01 2hva s LYS 189 Ca 0.56 2.03 0.21 0.00 -0.36 0.00 0.00 55.97 58.40 2hva s LYS 189 Cb -0.21 -3.04 0.16 0.00 -1.51 0.00 0.00 37.83 33.23 2hva s LYS 189 CO 0.17 -0.09 1.16 0.00 -0.36 0.00 0.00 175.35 176.22