#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 4.19 0.00 4.03 2.96 -1.26 -5.08 118.68 123.52 2hva s LEU 2 Ca 0.00 0.37 0.00 0.00 -0.22 0.00 0.00 54.13 54.28 2hva s LEU 2 Cb 0.00 -3.16 0.00 0.00 0.50 0.00 0.00 46.19 43.53 2hva s LEU 2 CO 0.00 -0.11 0.00 0.61 -1.32 0.00 0.00 176.35 175.53 2hva n GLY 3 N -1.05 0.91 3.72 7.98 0.00 -1.26 -5.14 105.19 110.36 2hva n GLY 3 Ca -0.05 0.55 -0.42 0.00 0.00 0.00 0.00 46.02 46.10 2hva n GLY 3 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2hva s MET 4 N 0.00 4.40 -0.01 1.61 -1.94 -1.26 -4.91 119.30 117.19 2hva s MET 4 Ca 0.00 1.94 0.19 0.00 -1.71 0.00 0.00 55.69 56.11 2hva s MET 4 Cb 0.00 -3.27 0.33 0.00 2.01 0.00 0.00 34.83 33.90 2hva s MET 4 CO 0.00 -0.27 1.13 0.44 -0.01 0.00 0.00 175.02 176.31 2hva n ILE 5 N 3.39 0.12 -3.90 2.53 -0.00 -1.26 -5.03 119.36 115.20 2hva n ILE 5 Ca 0.08 -0.88 -0.35 0.00 -0.00 0.00 0.00 62.75 61.61 2hva n ILE 5 Cb 0.44 0.81 -0.13 0.00 -0.00 0.00 0.00 39.64 40.76 2hva n ILE 5 CO 0.00 0.00 0.00 -0.13 -0.00 0.00 0.00 176.55 176.42 2hva s ARG 6 N -0.18 2.31 0.00 6.28 0.52 -1.26 -5.09 118.95 121.53 2hva s ARG 6 Ca 0.26 -1.38 0.06 0.00 -0.52 0.00 0.00 55.73 54.14 2hva s ARG 6 Cb 0.29 -3.23 -0.02 0.00 0.52 0.00 0.00 34.95 32.52 2hva s ARG 6 CO -0.12 -0.70 -0.18 -0.80 0.02 0.00 0.00 175.30 173.52 2hva s ASN 7 N 1.31 2.11 0.45 0.23 0.01 -1.26 -5.14 114.94 112.64 2hva s ASN 7 Ca -0.03 -0.37 -0.10 0.00 -0.71 0.00 0.00 52.86 51.66 2hva s ASN 7 Cb -0.20 -0.21 -0.06 0.00 0.41 0.00 0.00 41.25 41.19 2hva s ASN 7 CO -0.02 0.19 0.81 -0.55 -1.51 0.00 0.00 177.10 176.01 2hva s SER 8 N -0.64 6.44 -0.48 -1.22 0.15 -1.26 -5.04 113.70 111.65 2hva s SER 8 Ca 0.06 1.13 -0.16 0.00 0.70 0.00 0.00 55.95 57.69 2hva s SER 8 Cb -0.07 -2.33 0.07 0.00 -1.71 0.00 0.00 66.02 61.99 2hva s SER 8 CO 0.00 -0.49 0.40 -1.48 1.20 0.00 0.00 173.24 172.87 2hva s LEU 9 N -4.19 5.63 -0.26 3.45 2.34 -1.26 -5.04 118.68 119.34 2hva s LEU 9 Ca 0.51 -1.33 -0.04 0.00 0.06 0.00 0.00 54.13 53.33 2hva s LEU 9 Cb -0.10 -2.19 0.01 0.00 -0.56 0.00 0.00 46.19 43.35 2hva s LEU 9 CO 0.37 -0.66 -0.00 -0.36 -1.06 0.00 0.00 176.35 174.63 2hva s PHE 10 N 1.67 3.07 0.00 3.48 0.40 -1.26 -5.06 117.98 120.27 2hva s PHE 10 Ca 0.04 -1.17 0.00 0.00 -0.60 0.00 0.00 56.93 55.20 2hva s PHE 10 Cb -0.24 -2.14 0.00 0.00 0.51 0.00 0.00 43.02 41.14 2hva s PHE 10 CO 0.07 -0.62 0.00 0.41 0.70 0.00 0.00 175.22 175.77 2hva n GLY 11 N 4.78 -0.67 3.64 4.36 0.00 -1.26 -4.85 105.19 111.19 2hva n GLY 11 Ca -0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.63 5.92 -0.03 1.61 0.01 -1.26 -5.03 113.70 113.30 2hva s SER 12 Ca 0.00 0.08 0.00 0.00 1.31 0.00 0.00 55.95 57.35 2hva s SER 12 Cb 0.00 -2.06 0.02 0.00 0.21 0.00 0.00 66.02 64.20 2hva s SER 12 CO 0.00 0.09 -0.00 0.68 0.41 0.00 0.00 173.24 174.41 2hva s VAL 13 N 0.92 0.18 -0.05 3.43 -7.23 -1.26 -5.13 120.40 111.26 2hva s VAL 13 Ca 0.06 0.07 -0.00 0.00 -1.81 0.00 0.00 61.98 60.30 2hva s VAL 13 Cb -0.13 -0.27 0.03 0.00 0.56 0.00 0.00 36.38 36.56 2hva s VAL 13 CO 0.03 0.14 -0.01 -1.61 -0.31 0.00 0.00 175.10 173.34 2hva s GLU 14 N 0.94 0.55 -0.13 4.82 2.02 -1.26 -3.68 118.70 121.96 2hva s GLU 14 Ca -0.10 0.06 0.01 0.00 0.02 0.00 0.00 54.97 54.97 2hva s GLU 14 Cb -0.13 -0.79 -0.01 0.00 0.10 0.00 0.00 34.13 33.30 2hva s GLU 14 CO -0.02 -0.21 -0.16 0.95 0.02 0.00 0.00 175.26 175.84 2hva s THR 15 N 1.48 2.72 -0.02 3.63 -4.23 -1.19 -5.03 115.64 112.99 2hva s THR 15 Ca -0.03 -0.78 -0.25 0.00 -1.18 0.00 0.00 61.69 59.46 2hva s THR 15 Cb -0.13 -2.12 -0.19 0.00 1.34 0.00 0.00 72.50 71.40 2hva s THR 15 CO -0.03 0.53 1.19 -0.25 -0.54 0.00 0.00 174.62 175.52 2hva h TRP 16 N 6.82 -0.12 -2.90 3.99 2.91 -1.94 -3.34 115.95 121.36 2hva h TRP 16 Ca -0.25 -0.00 -0.07 0.00 1.13 0.00 0.00 58.89 59.70 2hva h TRP 16 Cb 1.22 0.04 0.02 0.00 -0.51 0.00 0.00 29.16 29.92 2hva h TRP 16 CO 0.49 0.32 0.04 -0.35 -1.03 0.00 0.00 178.44 177.92 2hva n PRO 17 N -4.93 0.14 -4.40 2.65 -0.04 -1.26 -4.87 135.00 122.29 2hva n PRO 17 Ca -0.09 -0.35 -0.35 0.00 -0.04 0.00 0.00 63.50 62.67 2hva n PRO 17 Cb 0.25 -0.15 -0.10 0.00 -0.04 0.00 0.00 33.50 33.46 2hva n PRO 17 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 2hva s TRP 18 N -0.87 3.14 -0.27 0.54 -2.14 -1.26 -4.44 118.94 113.64 2hva s TRP 18 Ca 0.11 0.17 0.03 0.00 2.66 0.00 0.00 56.10 59.07 2hva s TRP 18 Cb -0.00 -1.78 0.07 0.00 -3.10 0.00 0.00 33.47 28.65 2hva s TRP 18 CO 0.07 0.45 -0.07 -1.14 -2.66 0.00 0.00 176.95 173.60 2hva s GLN 19 N -0.86 2.01 -0.33 3.25 0.74 -0.71 -4.89 119.66 118.86 2hva s GLN 19 Ca 0.13 -1.40 -0.29 0.00 0.05 0.00 0.00 55.36 53.85 2hva s GLN 19 Cb -0.11 -2.90 0.00 0.00 1.10 0.00 0.00 33.01 31.09 2hva s GLN 19 CO 0.02 -0.65 1.40 0.08 -0.55 0.00 0.00 175.29 175.59 2hva s VAL 20 N 1.10 3.98 -0.36 1.34 1.01 -1.26 -1.62 120.40 124.60 2hva s VAL 20 Ca -0.05 1.06 0.23 0.00 0.00 0.00 0.00 61.98 63.22 2hva s VAL 20 Cb -0.20 -4.11 -0.12 0.00 0.00 0.00 0.00 36.38 31.95 2hva s VAL 20 CO -0.06 -0.56 0.91 0.18 0.00 0.00 0.00 175.10 175.57 2hva n LEU 21 N 8.26 0.56 -3.57 3.92 4.77 0.71 -4.98 117.00 126.67 2hva n LEU 21 Ca 0.16 0.10 -0.06 0.00 -0.03 0.00 0.00 56.01 56.19 2hva n LEU 21 Cb 0.47 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.48 2hva n LEU 21 CO 0.66 -0.05 0.81 -0.55 -1.33 0.00 0.00 177.39 176.94 2hva s SER 22 N -4.54 -0.25 0.37 -1.43 0.15 -1.21 -4.93 113.70 101.86 2hva s SER 22 Ca -0.00 -0.06 -0.06 0.00 0.70 0.00 0.00 55.95 56.52 2hva s SER 22 Cb 0.13 0.31 0.02 0.00 -1.71 0.00 0.00 66.02 64.77 2hva s SER 22 CO 0.82 -0.53 0.59 0.42 1.20 0.00 0.00 173.24 175.74 2hva s THR 23 N -2.90 0.00 0.41 6.45 -4.23 -1.26 -1.25 115.64 112.86 2hva s THR 23 Ca 0.08 -1.40 0.00 0.00 -1.18 0.00 0.00 61.69 59.19 2hva s THR 23 Cb -0.01 -2.77 0.00 0.00 1.34 0.00 0.00 72.50 71.07 2hva s THR 23 CO -0.06 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.63 2hva n GLY 24 N -0.57 -4.59 0.00 3.99 0.00 -1.20 -4.93 105.19 97.88 2hva n GLY 24 Ca -0.02 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.38 4.93 3.85 -0.02 0.00 -1.26 -4.46 105.19 107.85 2hva n GLY 25 Ca 0.00 -0.96 -0.31 0.00 0.00 0.00 0.00 46.02 44.74 2hva n GLY 25 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2hva s LYS 26 N 2.12 3.44 0.40 1.61 2.47 -0.24 -4.84 119.74 124.69 2hva s LYS 26 Ca 0.00 0.86 0.15 0.00 -1.56 0.00 0.00 55.97 55.42 2hva s LYS 26 Cb 0.00 -2.06 0.85 0.00 -1.46 0.00 0.00 37.83 35.16 2hva s LYS 26 CO 0.00 -0.70 1.88 1.05 0.16 0.00 0.00 175.35 177.74 2hva h GLU 27 N -0.23 0.00 0.03 4.03 -0.00 -2.01 -2.94 114.58 113.46 2hva h GLU 27 Ca -0.44 0.00 -0.31 0.00 -0.00 0.00 0.00 59.36 58.61 2hva h GLU 27 Cb 1.20 0.00 -0.04 0.00 -0.00 0.00 0.00 28.75 29.91 2hva h GLU 27 CO 0.60 0.31 -1.76 0.22 -0.00 0.00 0.00 179.01 178.38 2hva h ASP 28 N 0.00 0.10 -2.45 3.06 1.82 -1.99 -3.45 116.42 113.51 2hva h ASP 28 Ca -0.00 -0.23 -0.29 0.00 -0.39 0.00 0.00 57.03 56.12 2hva h ASP 28 Cb 0.56 -0.03 -0.35 0.00 0.68 0.00 0.00 39.33 40.19 2hva h ASP 28 CO 0.04 1.20 -0.60 0.68 -1.61 0.00 0.00 179.24 178.95 2hva s VAL 29 N -2.59 -0.37 0.25 2.25 -7.23 -1.12 -4.89 120.40 106.70 2hva s VAL 29 Ca -0.09 -0.09 -0.01 0.00 -1.81 0.00 0.00 61.98 59.98 2hva s VAL 29 Cb 0.08 -0.68 -0.04 0.00 0.56 0.00 0.00 36.38 36.29 2hva s VAL 29 CO 0.81 -0.18 0.46 -0.94 -0.31 0.00 0.00 175.10 174.94 2hva s SER 30 N 2.36 6.38 0.04 4.85 1.04 -1.18 -1.08 113.70 126.12 2hva s SER 30 Ca 0.07 0.48 -0.00 0.00 0.48 0.00 0.00 55.95 56.98 2hva s SER 30 Cb -0.15 -2.04 -0.03 0.00 0.10 0.00 0.00 66.02 63.89 2hva s SER 30 CO -0.12 -0.12 -0.03 -0.72 0.98 0.00 0.00 173.24 173.22 2hva s TYR 31 N -2.00 0.48 -0.12 5.02 1.13 -1.26 -3.98 117.35 116.62 2hva s TYR 31 Ca 0.40 -0.89 -0.05 0.00 -1.41 0.00 0.00 57.07 55.12 2hva s TYR 31 Cb -0.11 -0.34 0.06 0.00 -1.10 0.00 0.00 41.96 40.47 2hva s TYR 31 CO 0.30 -0.30 0.27 -1.21 -2.51 0.00 0.00 175.55 172.10 2hva s GLU 32 N -3.14 0.18 -0.30 -3.49 2.02 -1.25 -3.26 118.70 109.45 2hva s GLU 32 Ca 0.00 0.67 -0.24 0.00 0.02 0.00 0.00 54.97 55.43 2hva s GLU 32 Cb 0.02 -0.06 0.00 0.00 0.10 0.00 0.00 34.13 34.19 2hva s GLU 32 CO -0.07 -0.23 0.80 -2.00 0.02 0.00 0.00 175.26 173.78 2hva s GLU 33 N 1.92 3.99 -0.03 1.61 2.12 -0.38 -3.98 118.70 123.95 2hva s GLU 33 Ca -0.03 0.64 -0.00 0.00 0.36 0.00 0.00 54.97 55.93 2hva s GLU 33 Cb -0.11 -3.72 0.03 0.00 0.26 0.00 0.00 34.13 30.59 2hva s GLU 33 CO -0.09 -0.67 0.02 1.03 -0.54 0.00 0.00 175.26 175.01 2hva s ARG 34 N 2.98 0.07 -0.38 4.30 1.81 -1.26 -0.20 118.95 126.26 2hva s ARG 34 Ca 0.33 0.18 -0.11 0.00 -1.72 0.00 0.00 55.73 54.41 2hva s ARG 34 Cb -0.14 -0.36 0.03 0.00 -0.45 0.00 0.00 34.95 34.03 2hva s ARG 34 CO 0.12 -0.18 0.21 0.00 -0.68 0.00 0.00 175.30 174.78 2hva s ALA 35 N 1.20 3.28 -0.42 2.13 0.00 -0.64 -4.34 121.76 122.97 2hva s ALA 35 Ca -0.07 -1.75 0.05 0.00 0.00 0.00 0.00 51.96 50.18 2hva s ALA 35 Cb -0.13 -2.61 0.17 0.00 0.00 0.00 0.00 23.12 20.55 2hva s ALA 35 CO -0.03 -1.42 0.50 0.00 0.00 0.00 0.00 175.76 174.81 2hva s GLU 37 N 1.06 0.84 0.00 0.00 2.12 -1.26 -4.97 118.70 116.49 2hva s GLU 37 Ca 0.23 -0.44 0.00 0.00 0.36 0.00 0.00 54.97 55.13 2hva s GLU 37 Cb -0.06 0.30 0.00 0.00 0.26 0.00 0.00 34.13 34.63 2hva s GLU 37 CO -0.07 -0.38 0.00 0.41 -0.54 0.00 0.00 175.26 174.68 2hva n GLY 38 N -0.42 2.43 0.00 -1.50 0.00 -1.26 -3.19 105.19 101.25 2hva n GLY 38 Ca -0.07 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2hva n GLY 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hva n GLY 39 N 0.00 0.18 3.80 -0.02 0.00 -1.26 -4.87 105.19 103.02 2hva n GLY 39 Ca 0.00 -1.33 -0.30 0.00 0.00 0.00 0.00 46.02 44.39 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 2.96 0.13 1.61 1.02 -1.26 -4.28 119.74 117.92 2hva s LYS 40 Ca 0.00 -0.68 0.00 0.00 0.02 0.00 0.00 55.97 55.31 2hva s LYS 40 Cb 0.00 -2.76 -0.04 0.00 -0.52 0.00 0.00 37.83 34.51 2hva s LYS 40 CO 0.00 0.56 0.01 -0.06 -0.92 0.00 0.00 175.35 174.94 2hva s PHE 41 N -1.46 0.93 0.00 3.18 0.40 -1.22 -3.69 117.98 116.12 2hva s PHE 41 Ca 0.30 -1.09 -0.14 0.00 -0.60 0.00 0.00 56.93 55.40 2hva s PHE 41 Cb -0.12 -0.54 -0.06 0.00 0.51 0.00 0.00 43.02 42.81 2hva s PHE 41 CO 0.23 -0.34 0.40 0.00 0.70 0.00 0.00 175.22 176.21 2hva s ALA 42 N -3.84 3.70 -0.05 5.36 0.00 -1.20 -2.79 121.76 122.94 2hva s ALA 42 Ca 0.20 -0.24 0.02 0.00 0.00 0.00 0.00 51.96 51.94 2hva s ALA 42 Cb 0.07 -2.37 0.01 0.00 0.00 0.00 0.00 23.12 20.83 2hva s ALA 42 CO -0.00 0.49 -0.10 0.95 0.00 0.00 0.00 175.76 177.10 2hva s THR 43 N -1.10 0.89 -0.08 0.00 -4.23 0.73 -2.55 115.64 109.30 2hva s THR 43 Ca 0.24 -0.37 0.01 0.00 -1.18 0.00 0.00 61.69 60.39 2hva s THR 43 Cb -0.16 -0.82 0.02 0.00 1.34 0.00 0.00 72.50 72.87 2hva s THR 43 CO 0.13 0.29 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.74 2hva s VAL 44 N 0.54 0.89 -0.06 2.29 1.01 -1.21 -1.16 120.40 122.70 2hva s VAL 44 Ca -0.10 -0.28 -0.12 0.00 0.00 0.00 0.00 61.98 61.49 2hva s VAL 44 Cb -0.13 -0.89 -0.05 0.00 0.00 0.00 0.00 36.38 35.31 2hva s VAL 44 CO 0.02 0.32 0.30 -0.70 0.00 0.00 0.00 175.10 175.04 2hva s GLU 45 N 1.22 3.78 -0.09 2.72 2.12 -1.26 -2.24 118.70 124.95 2hva s GLU 45 Ca -0.05 0.17 -0.03 0.00 0.36 0.00 0.00 54.97 55.43 2hva s GLU 45 Cb -0.14 -3.23 0.04 0.00 0.26 0.00 0.00 34.13 31.05 2hva s GLU 45 CO -0.02 0.67 0.05 0.08 -0.54 0.00 0.00 175.26 175.50 2hva s VAL 46 N -0.87 0.06 0.39 3.70 1.01 -1.11 -5.00 120.40 118.59 2hva s VAL 46 Ca 0.20 0.15 0.08 0.00 0.00 0.00 0.00 61.98 62.40 2hva s VAL 46 Cb -0.14 -0.41 -0.02 0.00 0.00 0.00 0.00 36.38 35.81 2hva s VAL 46 CO 0.09 0.06 0.37 0.42 0.00 0.00 0.00 175.10 176.05 2hva s THR 47 N 2.09 3.00 -0.70 3.92 -4.23 -1.26 -2.64 115.64 115.82 2hva s THR 47 Ca 0.04 -1.31 -0.02 0.00 -1.18 0.00 0.00 61.69 59.22 2hva s THR 47 Cb -0.13 -3.07 0.02 0.00 1.34 0.00 0.00 72.50 70.66 2hva s THR 47 CO -0.05 -0.06 0.09 -0.67 -0.54 0.00 0.00 174.62 173.39 2hva n ASP 48 N -1.53 -2.65 -3.58 3.99 2.03 -1.26 -4.88 116.55 108.68 2hva n ASP 48 Ca 0.02 0.18 -0.07 0.00 0.52 0.00 0.00 54.79 55.45 2hva n ASP 48 Cb 0.61 -2.30 -0.08 0.00 -0.72 0.00 0.00 41.12 38.62 2hva n ASP 48 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2hva s LYS 49 N -5.23 0.37 0.37 -0.67 1.02 -1.26 -5.03 119.74 109.30 2hva s LYS 49 Ca 0.08 1.00 -0.05 0.00 0.02 0.00 0.00 55.97 57.02 2hva s LYS 49 Cb -0.05 0.27 0.08 0.00 -0.52 0.00 0.00 37.83 37.61 2hva s LYS 49 CO 0.10 -0.33 0.18 -2.30 -0.92 0.00 0.00 175.35 172.09 2hva n PRO 50 N 5.40 -1.28 0.39 -1.68 -0.02 -1.26 -3.87 135.00 132.68 2hva n PRO 50 Ca -0.08 -0.31 -0.18 0.00 -2.02 0.00 0.00 63.50 60.92 2hva n PRO 50 Cb 0.50 -0.51 -0.09 0.00 -0.02 0.00 0.00 33.50 33.38 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 -2.12 0.25 -0.50 -1.45 2.07 -1.93 0.87 116.25 113.44 2hva h VAL 51 Ca -0.08 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 67.37 2hva h VAL 51 Cb 0.28 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 2hva h VAL 51 CO 0.05 0.01 0.31 -2.24 0.02 0.00 0.00 177.57 175.72 2hva h ASP 52 N -1.04 0.52 -0.20 0.57 3.04 -1.91 0.91 116.42 118.32 2hva h ASP 52 Ca -0.10 -0.00 -0.04 0.00 -3.24 0.00 0.00 57.03 53.65 2hva h ASP 52 Cb 0.76 -0.12 -0.01 0.00 -1.04 0.00 0.00 39.33 38.93 2hva h ASP 52 CO 0.16 0.37 -0.04 -0.08 -2.04 0.00 0.00 179.24 177.62 2hva h GLU 53 N 0.63 0.37 -0.51 4.15 4.81 -1.86 -2.70 114.58 119.48 2hva h GLU 53 Ca 0.19 -0.14 0.01 0.00 -0.13 0.00 0.00 59.36 59.30 2hva h GLU 53 Cb -0.02 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 2hva h GLU 53 CO -0.07 0.62 0.33 0.00 -0.73 0.00 0.00 179.01 179.16 2hva h ALA 54 N 0.75 0.65 -0.58 2.92 0.00 1.00 -2.13 119.26 121.86 2hva h ALA 54 Ca 0.05 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2hva h ALA 54 Cb 0.47 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2hva h ALA 54 CO 0.02 0.06 0.38 -0.07 0.00 0.00 0.00 179.25 179.64 2hva h LEU 55 N 0.66 0.57 -1.73 0.00 3.38 -0.79 0.35 115.31 117.75 2hva h LEU 55 Ca 0.19 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 2hva h LEU 55 Cb -0.05 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2hva h LEU 55 CO -0.06 0.40 -0.06 -0.09 0.09 0.00 0.00 178.44 178.72 2hva h ARG 56 N 0.67 0.09 0.13 1.13 2.43 -1.04 1.03 114.38 118.81 2hva h ARG 56 Ca 0.23 -0.01 -0.33 0.00 -0.81 0.00 0.00 59.98 59.06 2hva h ARG 56 Cb 0.09 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2hva h ARG 56 CO -0.06 0.16 -1.74 1.49 -1.51 0.00 0.00 179.97 178.31 2hva h GLU 57 N 0.09 0.27 0.00 0.20 4.57 -0.85 -3.36 114.58 115.50 2hva h GLU 57 Ca 0.02 -0.47 -0.14 0.00 -1.18 0.00 0.00 59.36 57.59 2hva h GLU 57 Cb 0.17 0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.92 2hva h GLU 57 CO 0.01 1.14 -0.68 0.00 -1.18 0.00 0.00 179.01 178.30 2hva h ALA 58 N 0.32 0.87 -0.69 2.92 0.00 0.11 -3.32 119.26 119.48 2hva h ALA 58 Ca -0.33 -0.62 0.05 0.00 0.00 0.00 0.00 54.91 54.01 2hva h ALA 58 Cb 2.05 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 19.68 2hva h ALA 58 CO 0.14 0.85 0.40 0.52 0.00 0.00 0.00 179.25 181.17 2hva h MET 59 N 0.00 0.74 -0.19 0.00 2.86 0.95 0.71 114.93 120.00 2hva h MET 59 Ca -0.01 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 2hva h MET 59 Cb 1.21 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.69 2hva h MET 59 CO 0.09 0.49 0.04 -1.00 1.06 0.00 0.00 176.91 177.59 2hva h PRO 60 N 0.76 0.30 -0.10 -0.22 0.13 -1.75 0.90 132.00 132.03 2hva h PRO 60 Ca 0.30 -0.07 -0.13 0.00 -0.87 0.00 0.00 66.00 65.23 2hva h PRO 60 Cb 0.13 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.21 2hva h PRO 60 CO -0.16 0.44 -0.51 0.87 -0.23 0.00 0.00 178.00 178.42 2hva h LYS 61 N 0.12 0.26 0.05 0.86 1.57 -1.65 -1.00 116.57 116.78 2hva h LYS 61 Ca 0.06 -0.15 -0.18 0.00 -1.87 0.00 0.00 60.65 58.51 2hva h LYS 61 Cb 0.28 0.01 0.02 0.00 0.08 0.00 0.00 32.23 32.61 2hva h LYS 61 CO 0.00 0.71 -0.74 0.82 -0.57 0.00 0.00 179.45 179.67 2hva h ILE 62 N 0.21 1.43 -0.29 1.86 1.08 0.60 -2.95 117.51 119.44 2hva h ILE 62 Ca 0.01 -2.24 -0.05 0.00 -0.39 0.00 0.00 64.86 62.19 2hva h ILE 62 Cb 0.97 2.75 -0.01 0.00 -3.07 0.00 0.00 36.82 37.46 2hva h ILE 62 CO 0.08 0.65 0.01 0.24 -0.69 0.00 0.00 178.15 178.44 2hva h MET 63 N -0.11 0.51 -0.00 2.37 2.86 0.85 -2.75 114.93 118.66 2hva h MET 63 Ca -0.11 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 2hva h MET 63 Cb 1.48 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 33.09 2hva h MET 63 CO 0.14 0.66 0.00 0.87 1.06 0.00 0.00 176.91 179.64 2hva h LYS 64 N 0.31 0.00 -0.88 1.72 1.57 -1.29 -0.50 116.57 117.50 2hva h LYS 64 Ca 0.08 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.90 2hva h LYS 64 Cb 0.42 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.68 2hva h LYS 64 CO 0.01 0.00 0.57 -0.92 -0.57 0.00 0.00 179.45 178.54 2hva h TYR 65 N 0.00 1.06 0.01 -1.35 3.20 -1.30 -2.43 116.97 116.17 2hva h TYR 65 Ca 0.00 0.03 -0.26 0.00 3.14 0.00 0.00 58.73 61.64 2hva h TYR 65 Cb 0.00 -0.35 -0.04 0.00 1.54 0.00 0.00 36.73 37.88 2hva h TYR 65 CO 0.00 0.61 -1.41 -0.39 -1.64 0.00 0.00 178.16 175.32 2hva h VAL 66 N 1.10 1.22 0.00 1.81 -1.51 -1.38 -3.43 116.25 114.06 2hva h VAL 66 Ca 0.35 -2.99 0.00 0.00 -1.23 0.00 0.00 66.70 62.83 2hva h VAL 66 Cb 0.02 2.62 0.00 0.00 -2.13 0.00 0.00 31.29 31.80 2hva h VAL 66 CO -0.12 0.72 0.00 0.61 -1.23 0.00 0.00 177.57 177.54 2hva n GLY 67 N 1.49 -0.41 2.20 5.19 0.00 -0.28 -3.88 105.19 109.50 2hva n GLY 67 Ca -0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.69 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 2.00 3.12 2.67 -0.02 0.00 -1.15 -4.82 105.19 106.99 2hva n GLY 68 Ca 0.00 -1.63 -0.08 0.00 0.00 0.00 0.00 46.02 44.31 2hva n GLY 68 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2hva n THR 69 N 1.06 0.17 0.21 2.61 -1.04 -0.95 -4.92 114.28 111.42 2hva n THR 69 Ca 0.22 -1.92 0.05 0.00 -2.04 0.00 0.00 64.05 60.36 2hva n THR 69 Cb 0.57 0.96 -0.07 0.00 -1.82 0.00 0.00 70.33 69.97 2hva n THR 69 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 2hva n ASN 70 N -0.31 1.67 0.00 8.00 0.23 -1.26 -4.31 115.26 119.28 2hva n ASN 70 Ca 0.02 -0.34 0.00 0.00 -0.53 0.00 0.00 54.58 53.73 2hva n ASN 70 Cb 0.81 1.24 0.00 0.00 -2.08 0.00 0.00 39.78 39.75 2hva n ASN 70 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 2hva n ASP 71 N -1.55 0.00 -0.76 0.53 2.03 -1.26 -3.96 116.55 111.58 2hva n ASP 71 Ca -0.00 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.42 2hva n ASP 71 Cb 0.21 0.00 0.31 0.00 -0.72 0.00 0.00 41.12 40.91 2hva n ASP 71 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 2hva n LYS 72 N -2.00 2.00 -2.99 -0.67 3.00 -1.26 -4.91 118.16 111.33 2hva n LYS 72 Ca 0.00 -1.51 -0.16 0.00 -0.00 0.00 0.00 58.31 56.65 2hva n LYS 72 Cb 0.00 -1.43 -0.01 0.00 0.00 0.00 0.00 35.03 33.59 2hva n LYS 72 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2hva n GLY 73 N 1.25 -0.48 3.93 3.14 0.00 -1.26 -4.89 105.19 106.87 2hva n GLY 73 Ca 0.17 0.04 -0.27 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.61 5.20 -0.30 1.61 0.11 -1.26 -5.09 120.40 118.06 2hva s VAL 74 Ca 0.22 -0.41 0.00 0.00 -2.93 0.00 0.00 61.98 58.86 2hva s VAL 74 Cb -0.12 -3.75 0.06 0.00 -1.53 0.00 0.00 36.38 31.04 2hva s VAL 74 CO 0.27 -0.22 -0.02 -0.83 -3.33 0.00 0.00 175.10 170.98 2hva s GLY 75 N -3.29 1.75 0.00 6.54 0.00 -1.26 -4.95 107.32 106.11 2hva s GLY 75 Ca 0.38 -1.88 0.00 0.00 0.00 0.00 0.00 44.72 43.22 2hva s GLY 75 CO 0.30 0.71 0.00 1.03 0.00 0.00 0.00 173.10 175.13 2hva n MET 76 N 4.53 0.00 0.00 2.90 2.81 -1.26 -5.14 117.12 120.96 2hva n MET 76 Ca -0.11 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.78 2hva n MET 76 Cb 0.43 -0.09 0.00 0.00 -0.71 0.00 0.00 33.22 32.85 2hva n MET 76 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2hva n GLY 77 N 2.65 0.18 2.93 3.03 0.00 -1.25 -5.02 105.19 107.70 2hva n GLY 77 Ca 0.00 -1.90 -0.22 0.00 0.00 0.00 0.00 46.02 43.90 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 -0.21 1.12 -0.05 1.61 1.75 -1.26 -4.77 119.30 117.49 2hva s MET 78 Ca 0.00 -0.19 -0.02 0.00 -1.25 0.00 0.00 55.69 54.23 2hva s MET 78 Cb 0.00 -1.06 0.03 0.00 2.84 0.00 0.00 34.83 36.64 2hva s MET 78 CO 0.00 -0.07 0.05 0.99 -0.65 0.00 0.00 175.02 175.33 2hva s THR 79 N 0.95 -0.00 0.41 10.11 2.01 -1.26 -5.08 115.64 122.78 2hva s THR 79 Ca -0.10 0.35 0.00 0.00 0.31 0.00 0.00 61.69 62.25 2hva s THR 79 Cb -0.15 -0.24 0.00 0.00 0.01 0.00 0.00 72.50 72.12 2hva s THR 79 CO 0.00 0.19 0.00 0.52 -0.69 0.00 0.00 174.62 174.65 2hva n VAL 80 N 5.27 -4.68 -1.76 3.82 0.31 -1.26 -4.67 118.33 115.36 2hva n VAL 80 Ca -0.04 2.04 -0.40 0.00 -0.01 0.00 0.00 64.34 65.94 2hva n VAL 80 Cb 0.50 -2.83 0.03 0.00 -0.91 0.00 0.00 33.84 30.63 2hva n VAL 80 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2hva n PRO 81 N -0.65 2.11 -3.05 5.55 -0.04 -1.26 -4.82 135.00 132.83 2hva n PRO 81 Ca 0.00 0.76 -0.39 0.00 -0.04 0.00 0.00 63.50 63.82 2hva n PRO 81 Cb 0.00 -2.62 -0.06 0.00 -0.04 0.00 0.00 33.50 30.78 2hva n PRO 81 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2hva s VAL 82 N -1.22 4.62 0.23 0.52 -7.23 -1.26 -4.83 120.40 111.23 2hva s VAL 82 Ca 0.64 1.55 0.11 0.00 -1.81 0.00 0.00 61.98 62.47 2hva s VAL 82 Cb -0.44 -4.07 -0.05 0.00 0.56 0.00 0.00 36.38 32.39 2hva s VAL 82 CO 0.55 0.46 -0.21 -0.55 -0.31 0.00 0.00 175.10 175.04 2hva s SER 83 N -0.65 3.41 0.19 4.85 0.15 -1.16 -4.84 113.70 115.65 2hva s SER 83 Ca 0.35 -0.95 0.10 0.00 0.70 0.00 0.00 55.95 56.15 2hva s SER 83 Cb -0.21 -0.26 -0.04 0.00 -1.71 0.00 0.00 66.02 63.79 2hva s SER 83 CO 0.23 0.06 -0.19 0.72 1.20 0.00 0.00 173.24 175.26 2hva s PHE 84 N -2.15 2.42 -0.03 3.44 -0.71 -1.18 -0.54 117.98 119.22 2hva s PHE 84 Ca 0.25 -0.31 -0.17 0.00 -1.04 0.00 0.00 56.93 55.66 2hva s PHE 84 Cb -0.06 -1.20 -0.05 0.00 -1.21 0.00 0.00 43.02 40.50 2hva s PHE 84 CO 0.12 0.50 0.46 0.00 -1.34 0.00 0.00 175.22 174.95 2hva s ALA 85 N -1.67 3.61 -0.43 1.99 0.00 0.31 -2.33 121.76 123.24 2hva s ALA 85 Ca 0.22 -0.17 0.03 0.00 0.00 0.00 0.00 51.96 52.04 2hva s ALA 85 Cb -0.08 -2.51 0.12 0.00 0.00 0.00 0.00 23.12 20.65 2hva s ALA 85 CO 0.12 0.31 0.20 0.14 0.00 0.00 0.00 175.76 176.52 2hva s VAL 86 N -0.51 1.80 -0.30 0.00 -7.23 -0.20 -2.46 120.40 111.49 2hva s VAL 86 Ca 0.25 -2.60 -0.29 0.00 -1.81 0.00 0.00 61.98 57.53 2hva s VAL 86 Cb -0.17 -2.28 -0.01 0.00 0.56 0.00 0.00 36.38 34.48 2hva s VAL 86 CO 0.13 -0.80 1.61 -0.36 -0.31 0.00 0.00 175.10 175.37 2hva s PHE 87 N 0.40 2.12 0.64 2.82 0.40 -1.26 -4.07 117.98 119.03 2hva s PHE 87 Ca 0.16 0.62 -0.06 0.00 -0.60 0.00 0.00 56.93 57.04 2hva s PHE 87 Cb -0.23 -4.10 0.03 0.00 0.51 0.00 0.00 43.02 39.23 2hva s PHE 87 CO -0.04 -2.64 0.95 -1.25 0.70 0.00 0.00 175.22 172.94 2hva s PRO 88 N 5.01 2.59 0.65 0.24 0.04 -1.26 -4.31 135.00 137.95 2hva s PRO 88 Ca 0.71 -0.13 -0.02 0.00 0.04 0.00 0.00 61.00 61.60 2hva s PRO 88 Cb -0.21 -2.23 0.07 0.00 0.04 0.00 0.00 34.50 32.17 2hva s PRO 88 CO 0.31 -0.95 0.91 0.54 0.04 0.00 0.00 177.00 177.86 2hva s ASN 89 N -4.40 4.84 0.65 6.66 2.20 0.30 -4.90 114.94 120.29 2hva s ASN 89 Ca 0.57 0.03 0.34 0.00 -0.94 0.00 0.00 52.86 52.86 2hva s ASN 89 Cb -0.11 -0.70 1.86 0.00 -2.00 0.00 0.00 41.25 40.30 2hva s ASN 89 CO 0.45 -1.50 2.08 -0.08 -2.94 0.00 0.00 177.10 175.11 2hva h GLU 90 N -0.32 0.00 -0.00 3.55 4.81 -1.99 0.48 114.58 121.11 2hva h GLU 90 Ca -0.41 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 2hva h GLU 90 Cb 1.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.67 2hva h GLU 90 CO 0.51 0.00 -0.16 -3.47 -0.73 0.00 0.00 179.01 175.16 2hva n ASP 91 N -3.15 0.46 0.00 1.04 2.03 -1.26 -4.92 116.55 110.75 2hva n ASP 91 Ca -0.01 -0.42 0.00 0.00 0.52 0.00 0.00 54.79 54.88 2hva n ASP 91 Cb 0.30 -0.07 0.00 0.00 -0.72 0.00 0.00 41.12 40.63 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 1.34 2.36 3.91 0.27 0.00 0.17 -5.05 105.19 108.19 2hva n GLY 92 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.61 5.48 0.55 1.61 0.15 -1.26 -4.61 113.70 114.00 2hva s SER 93 Ca 0.00 0.81 -0.01 0.00 0.70 0.00 0.00 55.95 57.44 2hva s SER 93 Cb 0.00 -1.71 0.02 0.00 -1.71 0.00 0.00 66.02 62.62 2hva s SER 93 CO 0.00 -1.19 0.80 -0.76 1.20 0.00 0.00 173.24 173.29 2hva s LEU 94 N -5.12 3.32 -0.43 3.45 1.43 -1.26 0.11 118.68 120.19 2hva s LEU 94 Ca 0.56 0.29 0.00 0.00 -1.03 0.00 0.00 54.13 53.95 2hva s LEU 94 Cb -0.11 -3.13 0.20 0.00 0.03 0.00 0.00 46.19 43.19 2hva s LEU 94 CO 0.47 -1.05 0.89 -1.58 0.23 0.00 0.00 176.35 175.32 2hva s GLN 95 N -4.80 0.65 0.53 1.70 -0.44 -1.26 -4.81 119.66 111.23 2hva s GLN 95 Ca 0.54 -0.60 0.00 0.00 -2.50 0.00 0.00 55.36 52.80 2hva s GLN 95 Cb -0.10 -0.02 0.00 0.00 -1.64 0.00 0.00 33.01 31.25 2hva s GLN 95 CO 0.40 -0.82 0.00 1.63 0.50 0.00 0.00 175.29 177.01 2hva n LYS 96 N 2.94 -0.97 -1.98 1.67 4.01 -1.26 -5.00 118.16 117.57 2hva n LYS 96 Ca 0.14 0.64 -0.02 0.00 -0.51 0.00 0.00 58.31 58.56 2hva n LYS 96 Cb 0.60 -1.18 -0.02 0.00 -0.51 0.00 0.00 35.03 33.93 2hva n LYS 96 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 2hva n LYS 97 N -1.97 -2.83 -3.75 1.97 4.81 -1.16 -4.78 118.16 110.45 2hva n LYS 97 Ca 0.00 2.30 -0.16 0.00 -0.87 0.00 0.00 58.31 59.59 2hva n LYS 97 Cb 0.22 -3.18 -0.16 0.00 0.02 0.00 0.00 35.03 31.93 2hva n LYS 97 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2hva s LEU 98 N -0.37 0.82 -0.27 3.14 0.20 -1.08 -4.14 118.68 116.98 2hva s LEU 98 Ca -0.10 0.10 -0.06 0.00 0.69 0.00 0.00 54.13 54.76 2hva s LEU 98 Cb 0.01 -0.00 0.01 0.00 -0.43 0.00 0.00 46.19 45.77 2hva s LEU 98 CO 0.26 -0.16 0.04 -0.75 -0.29 0.00 0.00 176.35 175.46 2hva s LYS 99 N 1.32 3.15 0.28 1.98 2.20 -1.03 -2.75 119.74 124.90 2hva s LYS 99 Ca -0.06 -0.80 -0.29 0.00 -0.36 0.00 0.00 55.97 54.46 2hva s LYS 99 Cb -0.13 -3.27 -0.09 0.00 -1.51 0.00 0.00 37.83 32.83 2hva s LYS 99 CO -0.04 -0.38 1.01 0.08 -0.36 0.00 0.00 175.35 175.66 2hva s VAL 100 N 1.49 3.85 -0.10 4.02 1.01 -0.95 0.11 120.40 129.82 2hva s VAL 100 Ca 0.03 1.78 0.03 0.00 0.00 0.00 0.00 61.98 63.82 2hva s VAL 100 Cb -0.17 -4.10 0.01 0.00 0.00 0.00 0.00 36.38 32.12 2hva s VAL 100 CO 0.01 0.36 -0.21 0.26 0.00 0.00 0.00 175.10 175.52 2hva s TRP 101 N -1.27 2.33 -0.13 5.22 0.52 0.30 -3.31 118.94 122.60 2hva s TRP 101 Ca 0.45 -1.01 -0.01 0.00 0.02 0.00 0.00 56.10 55.55 2hva s TRP 101 Cb -0.27 -1.59 -0.02 0.00 -1.15 0.00 0.00 33.47 30.44 2hva s TRP 101 CO 0.34 -0.44 -0.11 0.12 0.02 0.00 0.00 176.95 176.87 2hva s PHE 102 N 0.57 2.85 -0.35 -1.98 2.19 -1.06 -2.99 117.98 117.22 2hva s PHE 102 Ca -0.14 -0.53 -0.26 0.00 0.33 0.00 0.00 56.93 56.33 2hva s PHE 102 Cb -0.17 -1.85 0.01 0.00 -1.31 0.00 0.00 43.02 39.71 2hva s PHE 102 CO 0.05 -0.14 0.92 0.50 1.83 0.00 0.00 175.22 178.38 2hva s ARG 103 N 0.24 3.90 -0.09 10.12 3.52 -1.26 -3.27 118.95 132.12 2hva s ARG 103 Ca -0.08 0.66 -0.10 0.00 -0.13 0.00 0.00 55.73 56.08 2hva s ARG 103 Cb -0.15 -3.78 -0.05 0.00 -1.56 0.00 0.00 34.95 29.41 2hva s ARG 103 CO 0.05 -0.89 0.23 0.42 -0.81 0.00 0.00 175.30 174.30 2hva s ILE 104 N 3.40 5.35 0.75 4.11 1.01 -1.24 -4.73 121.20 129.85 2hva s ILE 104 Ca 0.38 0.42 -0.15 0.00 0.00 0.00 0.00 60.65 61.30 2hva s ILE 104 Cb -0.12 -3.51 0.01 0.00 0.01 0.00 0.00 42.46 38.85 2hva s ILE 104 CO 0.17 0.59 0.86 -2.65 0.00 0.00 0.00 174.94 173.92 2hva n PRO 105 N 2.05 0.37 0.27 2.79 -0.02 -1.26 -4.67 135.00 134.52 2hva n PRO 105 Ca -0.18 0.18 0.12 0.00 -2.02 0.00 0.00 63.50 61.60 2hva n PRO 105 Cb 0.54 -2.14 0.77 0.00 -0.02 0.00 0.00 33.50 32.65 2hva n PRO 105 CO 0.00 0.00 0.00 -2.95 1.98 0.00 0.00 175.50 174.53 2hva h ASN 106 N -0.45 0.00 0.26 2.55 7.08 -1.98 0.60 115.58 123.65 2hva h ASN 106 Ca -0.46 0.00 -0.13 0.00 -3.08 0.00 0.00 56.30 52.63 2hva h ASN 106 Cb 1.33 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 37.56 2hva h ASN 106 CO 0.45 0.04 -0.50 -0.61 -2.08 0.00 0.00 177.43 174.73 2hva h GLN 107 N 0.00 0.27 0.00 4.14 5.75 -1.98 -3.10 115.11 120.18 2hva h GLN 107 Ca -0.00 -0.16 0.00 0.00 -0.15 0.00 0.00 58.65 58.34 2hva h GLN 107 Cb 0.10 0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.66 2hva h GLN 107 CO 0.01 0.71 -1.16 1.19 -2.65 0.00 0.00 178.83 176.93 2hva n PHE 108 N -3.95 0.52 -0.18 3.99 3.01 -0.58 -4.17 117.46 116.09 2hva n PHE 108 Ca -0.02 0.15 0.19 0.00 1.01 0.00 0.00 57.45 58.78 2hva n PHE 108 Cb 0.55 -0.67 0.55 0.00 -0.01 0.00 0.00 39.48 39.90 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 0.00 0.32 -0.00 -1.08 -0.00 -0.84 0.42 115.11 113.92 2hva h GLN 109 Ca 0.00 -0.02 -0.14 0.00 -0.00 0.00 0.00 58.65 58.49 2hva h GLN 109 Cb 0.89 -0.07 -0.02 0.00 -0.00 0.00 0.00 27.48 28.27 2hva h GLN 109 CO 0.00 0.21 -0.68 0.78 -0.00 0.00 0.00 178.83 179.14 2hva h GLY 110 N 0.33 0.01 -5.60 0.06 0.00 -1.72 -3.38 103.07 92.77 2hva h GLY 110 Ca 0.40 -0.01 -0.36 0.00 0.00 0.00 0.00 47.33 47.35 2hva h GLY 110 CO -0.12 0.01 -0.74 1.44 0.00 0.00 0.00 176.54 177.14 2hva n SER 111 N -3.73 -1.91 -4.76 0.19 7.64 0.69 -5.13 113.62 106.62 2hva n SER 111 Ca -0.01 -2.75 -0.36 0.00 1.01 0.00 0.00 58.87 56.76 2hva n SER 111 Cb 0.67 0.67 0.03 0.00 -1.01 0.00 0.00 64.21 64.57 2hva n SER 111 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2hva s PRO 112 N 0.31 3.09 0.73 1.43 0.04 0.11 -4.79 135.00 135.92 2hva s PRO 112 Ca 0.32 1.86 -0.12 0.00 0.04 0.00 0.00 61.00 63.10 2hva s PRO 112 Cb 0.07 -2.02 0.04 0.00 0.04 0.00 0.00 34.50 32.62 2hva s PRO 112 CO -0.14 -1.12 1.09 -2.14 0.04 0.00 0.00 177.00 174.73 2hva s PRO 113 N -3.21 2.51 0.26 0.56 0.02 -1.26 -4.99 135.00 128.88 2hva s PRO 113 Ca 0.75 1.17 -0.30 0.00 0.02 0.00 0.00 61.00 62.65 2hva s PRO 113 Cb -0.31 -1.93 -0.10 0.00 0.02 0.00 0.00 34.50 32.19 2hva s PRO 113 CO 0.35 -1.45 1.34 0.00 -0.33 0.00 0.00 177.00 176.90 2hva s ALA 114 N -2.82 3.54 -0.02 -1.55 0.00 -1.26 -4.92 121.76 114.74 2hva s ALA 114 Ca 0.62 1.21 0.31 0.00 0.00 0.00 0.00 51.96 54.10 2hva s ALA 114 Cb -0.17 -3.50 1.12 0.00 0.00 0.00 0.00 23.12 20.57 2hva s ALA 114 CO 0.53 -0.61 1.89 -1.00 0.00 0.00 0.00 175.76 176.57 2hva h PRO 115 N 4.58 0.00 0.00 0.00 0.13 -1.82 -3.38 132.00 131.51 2hva h PRO 115 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2hva h PRO 115 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2hva h PRO 115 CO 0.73 0.01 0.00 0.45 -0.23 0.00 0.00 178.00 178.96 2hva n SER 116 N -3.10 0.00 -4.69 1.44 2.88 -1.25 -4.70 113.62 104.19 2hva n SER 116 Ca 0.01 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.12 2hva n SER 116 Cb 0.36 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.79 2hva n SER 116 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2hva n ASP 117 N 1.75 3.92 0.29 -3.46 8.00 -1.26 -4.84 116.55 120.95 2hva n ASP 117 Ca 0.00 1.00 0.19 0.00 0.71 0.00 0.00 54.79 56.69 2hva n ASP 117 Cb 0.00 -1.53 0.98 0.00 -0.02 0.00 0.00 41.12 40.55 2hva n ASP 117 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 2hva h GLU 118 N 8.16 0.00 0.06 -1.24 4.22 -2.02 -0.16 114.58 123.61 2hva h GLU 118 Ca -0.46 0.00 -0.26 0.00 0.08 0.00 0.00 59.36 58.72 2hva h GLU 118 Cb 1.23 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.46 2hva h GLU 118 CO 0.94 0.00 -1.25 0.66 -2.18 0.00 0.00 179.01 177.18 2hva h SER 119 N 0.00 0.21 -3.42 1.04 4.64 -1.94 -3.43 113.55 110.64 2hva h SER 119 Ca 0.03 -0.25 -0.60 0.00 -0.47 0.00 0.00 61.79 60.50 2hva h SER 119 Cb 0.28 -0.07 -0.10 0.00 -0.31 0.00 0.00 62.40 62.21 2hva h SER 119 CO -0.00 1.20 0.49 -0.69 -0.87 0.00 0.00 176.83 176.96 2hva s VAL 120 N -2.66 4.72 0.21 0.95 1.01 -0.07 -4.31 120.40 120.24 2hva s VAL 120 Ca -0.03 1.25 0.10 0.00 0.00 0.00 0.00 61.98 63.31 2hva s VAL 120 Cb 0.08 -4.21 -0.05 0.00 0.00 0.00 0.00 36.38 32.20 2hva s VAL 120 CO 0.85 -0.33 -0.20 -0.75 0.00 0.00 0.00 175.10 174.67 2hva s LYS 121 N 3.12 1.47 -0.30 2.72 2.20 -0.31 -4.63 119.74 124.01 2hva s LYS 121 Ca 0.35 -1.56 -0.09 0.00 -0.36 0.00 0.00 55.97 54.31 2hva s LYS 121 Cb -0.14 -1.60 -0.01 0.00 -1.51 0.00 0.00 37.83 34.58 2hva s LYS 121 CO 0.14 0.32 0.13 0.42 -0.36 0.00 0.00 175.35 175.99 2hva s ILE 122 N -2.13 4.43 -0.01 5.43 -1.09 -1.26 -0.19 121.20 126.38 2hva s ILE 122 Ca 0.22 -0.44 -0.05 0.00 -2.23 0.00 0.00 60.65 58.15 2hva s ILE 122 Cb -0.06 -3.24 -0.04 0.00 -1.58 0.00 0.00 42.46 37.54 2hva s ILE 122 CO 0.10 0.11 0.22 -1.61 -1.23 0.00 0.00 174.94 172.53 2hva s GLU 123 N 1.59 3.51 -0.56 2.79 2.02 -1.12 -4.95 118.70 121.98 2hva s GLU 123 Ca 0.04 -0.19 -0.04 0.00 0.02 0.00 0.00 54.97 54.80 2hva s GLU 123 Cb -0.17 -3.10 0.04 0.00 0.10 0.00 0.00 34.13 31.00 2hva s GLU 123 CO 0.05 0.67 2.80 0.39 0.02 0.00 0.00 175.26 179.20 2hva n GLU 124 N 1.12 2.71 -2.47 1.61 1.02 -1.26 -3.39 120.64 119.98 2hva n GLU 124 Ca -0.12 -2.38 -0.43 0.00 -0.02 0.00 0.00 57.16 54.21 2hva n GLU 124 Cb 0.53 -2.21 -0.02 0.00 -0.02 0.00 0.00 31.44 29.71 2hva n GLU 124 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2hva s ARG 125 N -1.32 4.25 1.17 3.49 6.06 -1.26 -5.02 118.95 126.32 2hva s ARG 125 Ca 0.59 1.61 -0.18 0.00 -2.50 0.00 0.00 55.73 55.25 2hva s ARG 125 Cb 0.35 -3.73 0.27 0.00 0.06 0.00 0.00 34.95 31.90 2hva s ARG 125 CO -0.18 -0.67 1.13 -1.83 -2.50 0.00 0.00 175.30 171.24 2hva s GLU 126 N 3.34 -0.94 0.83 5.12 -1.05 -1.26 -4.34 118.70 120.40 2hva s GLU 126 Ca 0.53 -0.05 -0.13 0.00 -0.15 0.00 0.00 54.97 55.17 2hva s GLU 126 Cb -0.21 -1.63 0.08 0.00 -0.44 0.00 0.00 34.13 31.94 2hva s GLU 126 CO 0.14 -3.53 1.11 0.41 0.95 0.00 0.00 175.26 174.34 2hva n GLY 127 N -1.21 -0.28 3.11 -3.83 0.00 -1.24 -4.81 105.19 96.94 2hva n GLY 127 Ca 0.13 -0.53 -0.10 0.00 0.00 0.00 0.00 46.02 45.52 2hva n GLY 127 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2hva s ILE 128 N -2.21 0.12 -0.19 -0.61 -4.36 -1.26 -4.99 121.20 107.71 2hva s ILE 128 Ca 0.71 -1.02 -0.05 0.00 -0.26 0.00 0.00 60.65 60.03 2hva s ILE 128 Cb -0.28 -0.81 -0.03 0.00 1.25 0.00 0.00 42.46 42.59 2hva s ILE 128 CO 0.53 -0.56 0.00 -0.89 0.24 0.00 0.00 174.94 174.26 2hva s THR 129 N -2.40 4.07 0.10 8.37 2.01 -1.26 -4.57 115.64 121.96 2hva s THR 129 Ca -0.07 -0.28 0.02 0.00 0.31 0.00 0.00 61.69 61.67 2hva s THR 129 Cb -0.02 -2.83 -0.04 0.00 0.01 0.00 0.00 72.50 69.62 2hva s THR 129 CO -0.04 0.45 -0.07 0.68 -0.69 0.00 0.00 174.62 174.95 2hva s VAL 130 N 0.76 0.75 -0.17 3.82 -7.23 -1.26 -1.18 120.40 115.90 2hva s VAL 130 Ca 0.00 -1.95 -0.05 0.00 -1.81 0.00 0.00 61.98 58.18 2hva s VAL 130 Cb -0.14 -1.70 -0.03 0.00 0.56 0.00 0.00 36.38 35.07 2hva s VAL 130 CO 0.02 -0.86 -0.01 -0.31 -0.31 0.00 0.00 175.10 173.63 2hva s TYR 131 N -3.58 3.08 -0.18 2.82 2.02 -1.24 -4.10 117.35 116.17 2hva s TYR 131 Ca 0.12 -0.22 -0.06 0.00 -0.37 0.00 0.00 57.07 56.54 2hva s TYR 131 Cb 0.05 -2.00 -0.03 0.00 -0.40 0.00 0.00 41.96 39.58 2hva s TYR 131 CO -0.04 -0.01 0.03 -1.54 -1.57 0.00 0.00 175.55 172.42 2hva s SER 132 N 0.42 5.27 -0.01 2.29 1.04 -1.26 -3.92 113.70 117.53 2hva s SER 132 Ca -0.02 -0.03 0.04 0.00 0.48 0.00 0.00 55.95 56.42 2hva s SER 132 Cb -0.14 -1.89 -0.01 0.00 0.10 0.00 0.00 66.02 64.08 2hva s SER 132 CO 0.02 0.15 -0.13 0.28 0.98 0.00 0.00 173.24 174.54 2hva s THR 133 N 0.50 1.05 0.09 2.02 -1.32 -1.26 -3.97 115.64 112.76 2hva s THR 133 Ca 0.01 -0.56 0.09 0.00 -1.21 0.00 0.00 61.69 60.01 2hva s THR 133 Cb -0.13 -0.89 -0.04 0.00 -1.51 0.00 0.00 72.50 69.93 2hva s THR 133 CO 0.02 0.30 -0.20 -1.10 -2.21 0.00 0.00 174.62 171.43 2hva s GLN 134 N -0.23 1.85 0.21 7.08 -0.21 -1.26 -4.13 119.66 122.97 2hva s GLN 134 Ca 0.04 -1.12 0.00 0.00 0.02 0.00 0.00 55.36 54.29 2hva s GLN 134 Cb -0.06 -2.11 0.00 0.00 1.00 0.00 0.00 33.01 31.84 2hva s GLN 134 CO -0.00 0.50 0.00 1.97 -2.12 0.00 0.00 175.29 175.64 2hva n PHE 135 N 1.15 -1.82 0.00 0.91 -1.74 -1.26 -4.69 117.46 110.01 2hva n PHE 135 Ca -0.16 0.32 0.00 0.00 -0.56 0.00 0.00 57.45 57.05 2hva n PHE 135 Cb 0.52 0.51 0.00 0.00 1.52 0.00 0.00 39.48 42.03 2hva n PHE 135 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2hva n GLY 136 N 1.73 1.77 0.00 4.97 0.00 -1.26 -5.13 105.19 107.27 2hva n GLY 136 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2hva n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hva n GLY 137 N 0.00 -2.05 3.15 -0.02 0.00 -1.26 -4.03 105.19 100.99 2hva n GLY 137 Ca 0.00 0.98 0.06 0.00 0.00 0.00 0.00 46.02 47.06 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 0.00 -0.27 -0.29 1.61 2.02 -1.26 -4.78 117.35 114.37 2hva s TYR 138 Ca 0.00 0.23 -0.20 0.00 -0.37 0.00 0.00 57.07 56.73 2hva s TYR 138 Cb 0.00 0.07 0.17 0.00 -0.40 0.00 0.00 41.96 41.81 2hva s TYR 138 CO 0.00 -0.15 1.21 0.00 -1.57 0.00 0.00 175.55 175.03 2hva s ALA 139 N 2.98 -2.31 -0.17 3.71 0.00 -1.26 -4.93 121.76 119.78 2hva s ALA 139 Ca 0.08 1.92 0.03 0.00 0.00 0.00 0.00 51.96 53.98 2hva s ALA 139 Cb -0.06 -1.76 -0.12 0.00 0.00 0.00 0.00 23.12 21.18 2hva s ALA 139 CO -0.14 -0.24 -0.13 1.63 0.00 0.00 0.00 175.76 176.88 2hva n LYS 140 N 2.61 0.61 0.04 0.00 4.76 -1.26 -4.94 118.16 119.97 2hva n LYS 140 Ca -0.15 0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.38 2hva n LYS 140 Cb 0.57 -1.35 0.00 0.00 -1.84 0.00 0.00 35.03 32.41 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 -2.95 0.00 -0.02 1.97 0.00 -1.26 -4.54 120.64 113.85 2hva n GLU 141 Ca -0.30 0.00 0.06 0.00 0.00 0.00 0.00 57.16 56.92 2hva n GLU 141 Cb 0.84 0.00 0.45 0.00 0.00 0.00 0.00 31.44 32.74 2hva n GLU 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2hva h ALA 142 N 0.00 1.80 -0.23 4.31 0.00 -2.00 -0.55 119.26 122.59 2hva h ALA 142 Ca 0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2hva h ALA 142 Cb 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2hva h ALA 142 CO 0.00 0.15 -0.35 0.22 0.00 0.00 0.00 179.25 179.27 2hva h ASP 143 N 0.50 0.51 -0.70 0.00 1.82 -1.93 -2.77 116.42 113.85 2hva h ASP 143 Ca 0.18 -0.20 -0.05 0.00 -0.39 0.00 0.00 57.03 56.57 2hva h ASP 143 Cb 0.11 -0.14 -0.03 0.00 0.68 0.00 0.00 39.33 39.94 2hva h ASP 143 CO -0.04 0.82 0.25 1.88 -1.61 0.00 0.00 179.24 180.54 2hva h TYR 144 N 0.41 1.11 -0.96 0.28 0.05 -1.48 -2.18 116.97 114.20 2hva h TYR 144 Ca 0.05 -0.09 0.15 0.00 0.05 0.00 0.00 58.73 58.88 2hva h TYR 144 Cb 0.81 -0.33 -0.08 0.00 1.01 0.00 0.00 36.73 38.13 2hva h TYR 144 CO 0.03 0.86 0.61 0.28 -1.05 0.00 0.00 178.16 178.88 2hva h VAL 145 N 1.05 0.84 -0.20 -2.88 2.07 -1.11 0.24 116.25 116.26 2hva h VAL 145 Ca 0.24 -0.28 -0.13 0.00 0.82 0.00 0.00 66.70 67.35 2hva h VAL 145 Cb 0.25 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.96 2hva h VAL 145 CO -0.01 0.15 -0.41 0.00 0.02 0.00 0.00 177.57 177.31 2hva h ALA 146 N 1.58 0.92 -0.21 1.67 0.00 -1.38 -2.59 119.26 119.25 2hva h ALA 146 Ca 0.49 -0.44 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 2hva h ALA 146 Cb 0.68 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2hva h ALA 146 CO -0.26 0.63 -0.26 0.45 0.00 0.00 0.00 179.25 179.81 2hva h HIS 147 N 0.39 0.67 -0.27 0.00 -0.00 -0.41 -2.72 115.15 112.80 2hva h HIS 147 Ca 0.03 -0.21 -0.01 0.00 -0.00 0.00 0.00 60.37 60.18 2hva h HIS 147 Cb 0.89 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 28.15 2hva h HIS 147 CO 0.03 0.92 0.12 0.00 -0.00 0.00 0.00 177.93 179.00 2hva h ALA 148 N 0.63 1.71 -0.34 2.45 0.00 -0.71 -2.07 119.26 120.92 2hva h ALA 148 Ca 0.03 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2hva h ALA 148 Cb 0.83 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2hva h ALA 148 CO 0.06 0.24 -0.19 1.15 0.00 0.00 0.00 179.25 180.52 2hva h THR 149 N 0.38 1.29 -0.35 0.00 2.02 -1.36 -2.47 112.91 112.42 2hva h THR 149 Ca 0.10 -1.31 -0.01 0.00 0.77 0.00 0.00 66.41 65.96 2hva h THR 149 Cb 0.06 1.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 2hva h THR 149 CO -0.01 0.43 0.18 -0.61 0.37 0.00 0.00 175.52 175.88 2hva h GLN 150 N 0.50 0.49 -0.86 6.66 4.15 -1.10 -2.00 115.11 122.96 2hva h GLN 150 Ca 0.07 -0.07 0.02 0.00 0.77 0.00 0.00 58.65 59.45 2hva h GLN 150 Cb 0.73 -0.09 -0.05 0.00 0.21 0.00 0.00 27.48 28.28 2hva h GLN 150 CO 0.05 0.43 0.56 1.25 -1.93 0.00 0.00 178.83 179.19 2hva h LEU 151 N 0.43 0.94 -0.24 -2.39 5.85 -1.38 0.11 115.31 118.63 2hva h LEU 151 Ca 0.12 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.84 2hva h LEU 151 Cb 0.09 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 2hva h LEU 151 CO -0.02 0.66 0.15 0.03 -0.34 0.00 0.00 178.44 178.92 2hva h ARG 152 N 1.11 0.30 -0.38 1.25 3.08 -1.12 0.42 114.38 119.03 2hva h ARG 152 Ca 0.33 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.35 2hva h ARG 152 Cb -0.05 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 2hva h ARG 152 CO -0.10 0.20 0.18 1.15 -1.07 0.00 0.00 179.97 180.33 2hva h THR 153 N 0.30 1.17 -0.93 2.04 2.02 -0.86 -1.82 112.91 114.84 2hva h THR 153 Ca 0.09 -0.49 0.06 0.00 0.77 0.00 0.00 66.41 66.84 2hva h THR 153 Cb -0.01 0.80 -0.06 0.00 -1.74 0.00 0.00 68.15 67.14 2hva h THR 153 CO -0.04 0.18 0.60 0.74 0.37 0.00 0.00 175.52 177.38 2hva h THR 154 N 0.47 1.08 0.00 3.16 2.02 -0.44 -0.07 112.91 119.15 2hva h THR 154 Ca 0.13 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.94 2hva h THR 154 Cb 0.13 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.45 2hva h THR 154 CO -0.02 0.20 0.00 -0.07 0.37 0.00 0.00 175.52 176.00 2hva h LEU 155 N 1.08 0.00 -1.89 2.58 3.38 -0.47 -3.24 115.31 116.75 2hva h LEU 155 Ca 0.39 0.00 0.28 0.00 0.09 0.00 0.00 57.88 58.64 2hva h LEU 155 Cb 0.16 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 2hva h LEU 155 CO -0.14 0.00 0.78 1.05 0.09 0.00 0.00 178.44 180.21 2hva h GLU 156 N 0.00 0.00 0.00 1.13 4.11 -0.16 0.97 114.58 120.63 2hva h GLU 156 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2hva h GLU 156 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2hva h GLU 156 CO 0.00 0.00 -0.44 0.78 0.07 0.00 0.00 179.01 179.42 2hva h GLY 157 N 0.00 0.00 -1.72 1.06 0.00 -1.73 -3.47 103.07 97.21 2hva h GLY 157 Ca 0.45 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 47.34 2hva h GLY 157 CO -0.00 0.00 0.00 -0.51 0.00 0.00 0.00 176.54 176.03 2hva s THR 158 N -3.23 2.57 -1.56 4.70 -4.23 0.34 -4.98 115.64 109.24 2hva s THR 158 Ca 0.05 -0.63 0.01 0.00 -1.18 0.00 0.00 61.69 59.95 2hva s THR 158 Cb 0.09 -2.94 0.03 0.00 1.34 0.00 0.00 72.50 71.03 2hva s THR 158 CO 0.70 0.00 0.83 -0.81 -0.54 0.00 0.00 174.62 174.80 2hva n PRO 159 N -2.45 1.13 -1.72 3.99 -0.04 -1.26 -4.91 135.00 129.74 2hva n PRO 159 Ca 0.09 -0.14 -0.43 0.00 -0.04 0.00 0.00 63.50 62.98 2hva n PRO 159 Cb 0.60 -1.24 -0.03 0.00 -0.04 0.00 0.00 33.50 32.79 2hva n PRO 159 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hva n ALA 160 N -0.21 2.38 0.90 0.55 0.00 -1.26 -4.89 120.51 117.97 2hva n ALA 160 Ca 0.01 0.40 0.10 0.00 0.00 0.00 0.00 53.44 53.95 2hva n ALA 160 Cb 0.14 -2.46 0.04 0.00 0.00 0.00 0.00 19.45 17.18 2hva n ALA 160 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2hva n THR 161 N 3.00 0.00 -1.99 0.00 -1.04 -1.26 -4.98 114.28 108.02 2hva n THR 161 Ca 0.13 -0.40 0.00 0.00 -2.04 0.00 0.00 64.05 61.74 2hva n THR 161 Cb 0.34 1.35 0.00 0.00 -1.82 0.00 0.00 70.33 70.20 2hva n THR 161 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2hva n TYR 162 N 0.60 -4.50 -0.53 -1.42 4.01 -1.26 -4.65 117.16 109.41 2hva n TYR 162 Ca 0.11 2.56 -0.12 0.00 -0.16 0.00 0.00 57.90 60.28 2hva n TYR 162 Cb 0.48 -3.37 0.11 0.00 -0.31 0.00 0.00 39.34 36.25 2hva n TYR 162 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2hva n GLN 163 N 1.36 -2.25 -0.80 -0.72 1.13 -0.26 -4.33 117.38 111.50 2hva n GLN 163 Ca 0.00 -0.66 -0.25 0.00 -1.94 0.00 0.00 57.00 54.14 2hva n GLN 163 Cb 0.00 -0.68 -0.02 0.00 0.11 0.00 0.00 30.24 29.64 2hva n GLN 163 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2hva n GLY 164 N -0.98 2.99 3.56 1.08 0.00 -1.26 -4.53 105.19 106.04 2hva n GLY 164 Ca 0.06 -0.91 -0.18 0.00 0.00 0.00 0.00 46.02 45.00 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 4.83 -5.77 -3.57 1.61 9.92 -1.26 -5.00 116.55 117.31 2hva n ASP 165 Ca 0.44 -0.66 -0.00 0.00 -0.53 0.00 0.00 54.79 54.04 2hva n ASP 165 Cb 0.18 -2.78 -0.04 0.00 -0.64 0.00 0.00 41.12 37.84 2hva n ASP 165 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2hva s VAL 166 N -2.94 -0.90 0.36 2.53 0.11 -1.26 -4.07 120.40 114.23 2hva s VAL 166 Ca 0.02 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.11 2hva s VAL 166 Cb -0.00 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.82 2hva s VAL 166 CO 0.85 0.00 0.17 -0.72 -3.33 0.00 0.00 175.10 172.07 2hva s TYR 167 N 2.82 1.73 0.11 1.54 1.13 -1.26 -3.72 117.35 119.70 2hva s TYR 167 Ca -0.03 -1.38 0.08 0.00 -1.41 0.00 0.00 57.07 54.32 2hva s TYR 167 Cb -0.11 -0.99 -0.04 0.00 -1.10 0.00 0.00 41.96 39.72 2hva s TYR 167 CO -0.19 -0.47 -0.19 0.71 -2.51 0.00 0.00 175.55 172.90 2hva s TYR 168 N -3.36 1.67 0.03 -3.49 2.02 -1.03 -1.03 117.35 112.16 2hva s TYR 168 Ca 0.31 -0.44 -0.00 0.00 -0.37 0.00 0.00 57.07 56.56 2hva s TYR 168 Cb 0.03 -0.91 -0.03 0.00 -0.40 0.00 0.00 41.96 40.66 2hva s TYR 168 CO 0.18 0.20 -0.03 0.00 -1.57 0.00 0.00 175.55 174.33 2hva s ALA 170 N -2.33 2.08 0.00 0.00 0.00 -1.23 -3.13 121.76 117.15 2hva s ALA 170 Ca -0.08 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 50.90 2hva s ALA 170 Cb -0.04 -0.68 0.00 0.00 0.00 0.00 0.00 23.12 22.40 2hva s ALA 170 CO -0.04 0.37 0.00 0.41 0.00 0.00 0.00 175.76 176.50 2hva n GLY 171 N 3.11 1.37 3.38 0.00 0.00 -1.26 -4.13 105.19 107.66 2hva n GLY 171 Ca -0.18 -0.52 -0.10 0.00 0.00 0.00 0.00 46.02 45.22 2hva n GLY 171 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2hva s TYR 172 N -2.00 -0.12 0.51 1.61 2.02 -1.26 -5.11 117.35 113.00 2hva s TYR 172 Ca 0.00 -0.21 0.00 0.00 -0.37 0.00 0.00 57.07 56.49 2hva s TYR 172 Cb 0.00 0.27 0.00 0.00 -0.40 0.00 0.00 41.96 41.83 2hva s TYR 172 CO 0.00 -0.77 0.00 -0.25 -1.57 0.00 0.00 175.55 172.96 2hva n ASP 173 N -0.26 -8.02 -4.81 2.29 9.92 -1.26 -4.96 116.55 109.46 2hva n ASP 173 Ca -0.13 1.39 -0.29 0.00 -0.53 0.00 0.00 54.79 55.22 2hva n ASP 173 Cb 0.63 -4.52 0.12 0.00 -0.64 0.00 0.00 41.12 36.72 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 -4.43 1.41 -0.35 -0.24 0.04 -1.26 -4.97 135.00 125.21 2hva s PRO 174 Ca 0.00 0.30 -0.29 0.00 0.04 0.00 0.00 61.00 61.06 2hva s PRO 174 Cb 0.00 -1.87 -0.01 0.00 0.04 0.00 0.00 34.50 32.66 2hva s PRO 174 CO 0.00 -2.01 1.59 -1.25 0.04 0.00 0.00 177.00 175.37 2hva s PRO 175 N -5.31 3.52 0.00 0.56 0.04 -1.26 -4.66 135.00 127.89 2hva s PRO 175 Ca 0.63 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.92 2hva s PRO 175 Cb -0.14 -4.09 0.00 0.00 0.04 0.00 0.00 34.50 30.31 2hva s PRO 175 CO 0.53 -1.63 0.00 -0.12 0.04 0.00 0.00 177.00 175.82 2hva n MET 176 N 8.13 0.00 -2.60 4.56 1.56 -1.26 -5.08 117.12 122.44 2hva n MET 176 Ca 0.19 0.00 -0.43 0.00 -0.27 0.00 0.00 57.70 57.19 2hva n MET 176 Cb 0.47 0.00 -0.02 0.00 2.15 0.00 0.00 33.22 35.82 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 -0.93 3.79 0.50 2.12 2.20 -1.26 -5.01 119.74 121.15 2hva s LYS 177 Ca 0.00 0.68 -0.22 0.00 -0.36 0.00 0.00 55.97 56.07 2hva s LYS 177 Cb 0.00 -3.88 -0.06 0.00 -1.51 0.00 0.00 37.83 32.38 2hva s LYS 177 CO 0.00 -1.29 1.25 -2.14 -0.36 0.00 0.00 175.35 172.80 2hva s PRO 178 N 4.32 3.45 -0.54 4.03 0.02 -1.26 -4.18 135.00 140.84 2hva s PRO 178 Ca 0.48 1.97 -0.11 0.00 0.02 0.00 0.00 61.00 63.36 2hva s PRO 178 Cb -0.08 -2.31 0.01 0.00 0.02 0.00 0.00 34.50 32.14 2hva s PRO 178 CO 0.29 -0.86 0.64 0.66 -0.33 0.00 0.00 177.00 177.39 2hva n TYR 179 N -0.78 -3.28 0.06 6.54 4.02 -1.26 -5.00 117.16 117.45 2hva n TYR 179 Ca 0.09 1.30 0.00 0.00 -0.01 0.00 0.00 57.90 59.28 2hva n TYR 179 Cb 0.47 -4.02 0.00 0.00 -0.02 0.00 0.00 39.34 35.77 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 -0.81 -0.23 3.43 2.72 0.00 -1.26 -5.14 105.19 103.89 2hva n GLY 180 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.42 1.55 0.04 1.61 0.52 -1.26 -5.15 118.95 114.84 2hva s ARG 181 Ca 0.00 -1.72 0.04 0.00 -0.52 0.00 0.00 55.73 53.53 2hva s ARG 181 Cb 0.00 -1.48 -0.04 0.00 0.52 0.00 0.00 34.95 33.96 2hva s ARG 181 CO 0.00 0.24 -0.05 1.03 0.02 0.00 0.00 175.30 176.54 2hva s ARG 182 N -3.58 2.52 -0.11 3.54 3.00 -1.26 -4.34 118.95 118.71 2hva s ARG 182 Ca 0.27 -0.78 -0.01 0.00 0.00 0.00 0.00 55.73 55.21 2hva s ARG 182 Cb -0.02 -2.50 -0.03 0.00 0.00 0.00 0.00 34.95 32.39 2hva s ARG 182 CO 0.12 0.58 -0.05 -0.80 0.00 0.00 0.00 175.30 175.15 2hva s ASN 183 N -1.76 4.78 0.04 0.23 -0.87 -1.26 -4.82 114.94 111.28 2hva s ASN 183 Ca 0.20 -0.05 0.03 0.00 -1.57 0.00 0.00 52.86 51.47 2hva s ASN 183 Cb -0.11 -1.49 -0.02 0.00 -0.02 0.00 0.00 41.25 39.61 2hva s ASN 183 CO 0.11 0.28 -0.10 -1.61 -2.57 0.00 0.00 177.10 173.22 2hva s GLU 184 N -0.30 0.64 -0.16 -0.60 8.01 -1.26 -4.54 118.70 120.49 2hva s GLU 184 Ca 0.05 -0.72 -0.00 0.00 0.01 0.00 0.00 54.97 54.31 2hva s GLU 184 Cb -0.13 -0.52 0.04 0.00 -4.31 0.00 0.00 34.13 29.22 2hva s GLU 184 CO 0.02 0.11 -0.06 0.08 0.01 0.00 0.00 175.26 175.43 2hva s VAL 185 N -1.10 1.13 -0.18 2.63 1.01 -1.26 -3.47 120.40 119.16 2hva s VAL 185 Ca -0.05 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 61.33 2hva s VAL 185 Cb -0.09 -1.27 0.00 0.00 0.00 0.00 0.00 36.38 35.03 2hva s VAL 185 CO 0.01 0.17 -0.14 -1.66 0.00 0.00 0.00 175.10 173.48 2hva s TRP 186 N 1.63 2.83 0.04 5.22 1.48 -1.07 -4.26 118.94 124.81 2hva s TRP 186 Ca 0.01 -1.25 -0.17 0.00 -1.06 0.00 0.00 56.10 53.64 2hva s TRP 186 Cb -0.15 -1.96 -0.06 0.00 -1.16 0.00 0.00 33.47 30.14 2hva s TRP 186 CO -0.08 -0.62 0.50 -0.51 -4.06 0.00 0.00 176.95 172.17 2hva s LEU 187 N 1.18 4.50 -0.21 -4.66 1.43 -1.25 -2.46 118.68 117.21 2hva s LEU 187 Ca 0.02 1.13 -0.29 0.00 -1.03 0.00 0.00 54.13 53.95 2hva s LEU 187 Cb -0.14 -2.76 0.00 0.00 0.03 0.00 0.00 46.19 43.32 2hva s LEU 187 CO -0.06 0.30 1.08 -0.69 0.23 0.00 0.00 176.35 177.20 2hva s VAL 188 N -1.10 4.61 0.68 -1.59 1.01 -1.24 -3.61 120.40 119.16 2hva s VAL 188 Ca 0.27 1.95 -0.16 0.00 0.00 0.00 0.00 61.98 64.03 2hva s VAL 188 Cb -0.18 -4.25 0.01 0.00 0.00 0.00 0.00 36.38 31.95 2hva s VAL 188 CO 0.16 -0.16 1.17 -0.75 0.00 0.00 0.00 175.10 175.53 2hva s LYS 189 N 3.16 2.53 0.00 2.72 2.20 -0.32 -1.10 119.74 128.92 2hva s LYS 189 Ca 0.46 1.65 0.18 0.00 -0.36 0.00 0.00 55.97 57.90 2hva s LYS 189 Cb -0.16 -1.89 0.14 0.00 -1.51 0.00 0.00 37.83 34.40 2hva s LYS 189 CO 0.08 -1.51 1.06 0.00 -0.36 0.00 0.00 175.35 174.63