#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hva h LEU 2 N 0.00 0.14 0.00 3.17 4.07 -2.11 -3.50 115.31 117.08 2hva h LEU 2 Ca 0.00 -0.18 0.00 0.00 0.08 0.00 0.00 57.88 57.78 2hva h LEU 2 Cb 0.00 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.69 2hva h LEU 2 CO 0.00 1.14 0.00 0.61 -1.08 0.00 0.00 178.44 179.11 2hva n GLY 3 N 1.47 -2.90 2.90 0.83 0.00 -1.26 -4.91 105.19 101.32 2hva n GLY 3 Ca -0.07 -2.10 -0.31 0.00 0.00 0.00 0.00 46.02 43.54 2hva n GLY 3 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2hva s MET 4 N -0.51 1.16 -0.06 1.61 1.75 -1.26 -4.95 119.30 117.04 2hva s MET 4 Ca 0.00 -1.55 0.10 0.00 -1.25 0.00 0.00 55.69 52.99 2hva s MET 4 Cb 0.00 -2.70 -0.24 0.00 2.84 0.00 0.00 34.83 34.73 2hva s MET 4 CO 0.00 -0.96 0.59 1.51 -0.65 0.00 0.00 175.02 175.51 2hva n ILE 5 N 4.50 1.62 -2.59 10.11 0.13 -1.26 -4.84 119.36 127.03 2hva n ILE 5 Ca 0.02 -0.78 -0.43 0.00 -1.10 0.00 0.00 62.75 60.46 2hva n ILE 5 Cb 0.42 -1.11 -0.02 0.00 -0.84 0.00 0.00 39.64 38.08 2hva n ILE 5 CO 0.00 0.00 0.00 -0.13 2.80 0.00 0.00 176.55 179.22 2hva s ARG 6 N -2.59 4.21 0.12 9.51 0.52 -1.26 -5.02 118.95 124.44 2hva s ARG 6 Ca -0.08 1.39 0.04 0.00 -0.52 0.00 0.00 55.73 56.57 2hva s ARG 6 Cb 0.08 -3.69 -0.04 0.00 0.52 0.00 0.00 34.95 31.81 2hva s ARG 6 CO 0.82 -0.71 -0.11 1.21 0.02 0.00 0.00 175.30 176.53 2hva s ASN 7 N 1.52 1.70 0.46 0.23 2.47 -1.26 -5.15 114.94 114.91 2hva s ASN 7 Ca 0.47 -0.88 -0.19 0.00 0.42 0.00 0.00 52.86 52.68 2hva s ASN 7 Cb -0.16 -0.02 -0.10 0.00 -1.45 0.00 0.00 41.25 39.52 2hva s ASN 7 CO 0.10 -0.26 0.95 -0.44 -3.72 0.00 0.00 177.10 173.73 2hva s SER 8 N -2.71 6.80 -0.48 -4.21 0.01 -1.26 -4.97 113.70 106.89 2hva s SER 8 Ca 0.10 1.61 0.03 0.00 1.31 0.00 0.00 55.95 59.01 2hva s SER 8 Cb -0.01 -2.52 0.63 0.00 0.21 0.00 0.00 66.02 64.33 2hva s SER 8 CO 0.01 -0.44 1.93 0.18 0.41 0.00 0.00 173.24 175.33 2hva n LEU 9 N -1.00 6.85 -1.25 2.44 4.32 -1.26 -4.32 117.00 122.78 2hva n LEU 9 Ca 0.07 -3.68 0.08 0.00 -0.02 0.00 0.00 56.01 52.45 2hva n LEU 9 Cb 0.54 -0.86 0.30 0.00 -1.62 0.00 0.00 43.42 41.78 2hva n LEU 9 CO 0.41 1.10 0.76 0.49 -1.22 0.00 0.00 177.39 178.93 2hva n PHE 10 N -1.10 1.23 0.00 -1.77 3.01 -1.26 -5.02 117.46 112.54 2hva n PHE 10 Ca 0.60 -0.69 0.00 0.00 1.01 0.00 0.00 57.45 58.37 2hva n PHE 10 Cb 1.53 -0.26 0.00 0.00 -0.01 0.00 0.00 39.48 40.73 2hva n PHE 10 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2hva n GLY 11 N 0.46 0.45 3.49 1.37 0.00 -1.26 -4.26 105.19 105.44 2hva n GLY 11 Ca 0.22 0.73 -0.35 0.00 0.00 0.00 0.00 46.02 46.63 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 5.07 0.02 1.61 1.04 -1.26 -5.06 113.70 111.12 2hva s SER 12 Ca 0.00 -0.14 0.02 0.00 0.48 0.00 0.00 55.95 56.31 2hva s SER 12 Cb 0.00 -1.88 -0.02 0.00 0.10 0.00 0.00 66.02 64.23 2hva s SER 12 CO 0.00 0.07 -0.06 -0.69 0.98 0.00 0.00 173.24 173.54 2hva s VAL 13 N 0.98 0.42 -0.11 5.02 1.01 -1.26 -5.15 120.40 121.32 2hva s VAL 13 Ca 0.03 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.31 2hva s VAL 13 Cb -0.14 -0.45 0.01 0.00 0.00 0.00 0.00 36.38 35.80 2hva s VAL 13 CO 0.02 -0.21 -0.16 -1.61 0.00 0.00 0.00 175.10 173.14 2hva s GLU 14 N -0.99 2.32 0.08 2.72 8.01 -1.26 -5.12 118.70 124.46 2hva s GLU 14 Ca -0.06 -0.60 -0.24 0.00 0.01 0.00 0.00 54.97 54.08 2hva s GLU 14 Cb -0.07 -1.95 -0.06 0.00 -4.31 0.00 0.00 34.13 27.74 2hva s GLU 14 CO 0.00 -0.05 0.75 0.99 0.01 0.00 0.00 175.26 176.96 2hva s THR 15 N 0.95 4.62 -0.61 3.63 2.01 -1.26 -5.03 115.64 119.95 2hva s THR 15 Ca -0.07 1.61 0.05 0.00 0.31 0.00 0.00 61.69 63.58 2hva s THR 15 Cb -0.15 -4.10 0.17 0.00 0.01 0.00 0.00 72.50 68.43 2hva s THR 15 CO -0.01 0.43 0.44 0.86 -0.69 0.00 0.00 174.62 175.65 2hva s TRP 16 N -0.49 2.73 0.53 4.92 -0.11 -1.26 -5.11 118.94 120.14 2hva s TRP 16 Ca 0.37 -3.00 -0.15 0.00 1.22 0.00 0.00 56.10 54.54 2hva s TRP 16 Cb -0.21 -2.10 -0.07 0.00 -1.50 0.00 0.00 33.47 29.59 2hva s TRP 16 CO 0.23 -0.64 0.97 -1.25 -4.62 0.00 0.00 176.95 171.65 2hva s PRO 17 N -0.94 3.85 1.33 5.86 0.04 -1.26 -5.06 135.00 138.82 2hva s PRO 17 Ca 0.28 0.86 -0.22 0.00 0.04 0.00 0.00 61.00 61.95 2hva s PRO 17 Cb -0.02 -2.15 0.34 0.00 0.04 0.00 0.00 34.50 32.72 2hva s PRO 17 CO -0.18 -0.31 0.88 -2.67 0.04 0.00 0.00 177.00 174.76 2hva n TRP 18 N -1.82 -3.75 -3.81 0.56 2.14 -1.26 -5.00 117.44 104.50 2hva n TRP 18 Ca 0.06 -0.82 -0.37 0.00 2.07 0.00 0.00 57.50 58.45 2hva n TRP 18 Cb 0.54 -1.15 -0.13 0.00 -0.81 0.00 0.00 31.31 29.76 2hva n TRP 18 CO 0.00 0.00 0.00 -0.65 2.07 0.00 0.00 177.69 179.11 2hva s GLN 19 N -5.07 2.69 -0.33 -2.67 -1.52 -0.07 -4.89 119.66 107.80 2hva s GLN 19 Ca 0.64 -1.11 -0.29 0.00 -1.95 0.00 0.00 55.36 52.65 2hva s GLN 19 Cb -0.10 -3.32 -0.00 0.00 -0.22 0.00 0.00 33.01 29.37 2hva s GLN 19 CO 0.53 -0.58 1.42 0.08 -0.25 0.00 0.00 175.29 176.49 2hva s VAL 20 N 1.38 3.94 -0.73 1.09 1.01 -1.26 -1.80 120.40 124.04 2hva s VAL 20 Ca -0.01 1.02 0.22 0.00 0.00 0.00 0.00 61.98 63.21 2hva s VAL 20 Cb -0.19 -4.08 -0.18 0.00 0.00 0.00 0.00 36.38 31.94 2hva s VAL 20 CO 0.01 -0.55 0.94 0.18 0.00 0.00 0.00 175.10 175.68 2hva n LEU 21 N 8.36 0.67 -3.66 3.92 4.77 -0.22 -5.00 117.00 125.84 2hva n LEU 21 Ca 0.16 -0.21 -0.03 0.00 -0.03 0.00 0.00 56.01 55.90 2hva n LEU 21 Cb 0.47 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.49 2hva n LEU 21 CO 0.66 0.13 0.83 -0.55 -1.33 0.00 0.00 177.39 177.13 2hva s SER 22 N -3.53 -0.18 0.04 -1.43 0.15 -1.24 -4.88 113.70 102.63 2hva s SER 22 Ca 0.05 -0.22 -0.16 0.00 0.70 0.00 0.00 55.95 56.31 2hva s SER 22 Cb 0.15 0.35 0.03 0.00 -1.71 0.00 0.00 66.02 64.85 2hva s SER 22 CO 0.83 -0.63 0.36 0.42 1.20 0.00 0.00 173.24 175.42 2hva s THR 23 N -2.96 0.07 0.26 6.45 -4.23 -1.26 -2.21 115.64 111.76 2hva s THR 23 Ca 0.11 -0.55 0.00 0.00 -1.18 0.00 0.00 61.69 60.07 2hva s THR 23 Cb 0.00 -0.93 0.00 0.00 1.34 0.00 0.00 72.50 72.92 2hva s THR 23 CO -0.02 -0.30 0.00 0.61 -0.54 0.00 0.00 174.62 174.37 2hva n GLY 24 N 0.58 -2.67 2.07 3.99 0.00 -0.44 -4.92 105.19 103.80 2hva n GLY 24 Ca -0.19 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.54 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 -3.17 -1.59 3.62 -0.02 0.00 -1.26 -3.46 105.19 99.31 2hva n GLY 25 Ca -0.03 0.32 -0.09 0.00 0.00 0.00 0.00 46.02 46.22 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 -2.00 1.36 0.31 1.61 1.02 -0.73 -4.87 119.74 116.44 2hva s LYS 26 Ca 0.00 -0.63 0.05 0.00 0.02 0.00 0.00 55.97 55.40 2hva s LYS 26 Cb 0.00 0.54 0.52 0.00 -0.52 0.00 0.00 37.83 38.37 2hva s LYS 26 CO 0.00 -0.61 1.78 1.49 -0.92 0.00 0.00 175.35 177.09 2hva h GLU 27 N 2.00 0.40 0.06 1.68 4.81 -2.02 -3.17 114.58 118.35 2hva h GLU 27 Ca -0.26 -0.13 -0.34 0.00 -0.13 0.00 0.00 59.36 58.50 2hva h GLU 27 Cb 1.27 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.58 2hva h GLU 27 CO 0.31 0.60 -1.91 -0.25 -0.73 0.00 0.00 179.01 177.03 2hva n ASP 28 N -4.16 1.49 -3.45 1.04 8.00 -1.26 -4.86 116.55 113.35 2hva n ASP 28 Ca -0.00 0.27 -0.17 0.00 0.71 0.00 0.00 54.79 55.60 2hva n ASP 28 Cb 0.37 -0.42 -0.12 0.00 -0.02 0.00 0.00 41.12 40.93 2hva n ASP 28 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2hva s VAL 29 N -2.57 -0.38 0.21 2.53 -7.23 -1.20 -5.06 120.40 106.69 2hva s VAL 29 Ca -0.15 -0.19 0.04 0.00 -1.81 0.00 0.00 61.98 59.88 2hva s VAL 29 Cb 0.07 -0.76 -0.03 0.00 0.56 0.00 0.00 36.38 36.22 2hva s VAL 29 CO 0.79 -0.25 0.32 -0.44 -0.31 0.00 0.00 175.10 175.21 2hva s SER 30 N 2.36 6.28 0.10 4.85 0.01 -1.20 -1.78 113.70 124.33 2hva s SER 30 Ca 0.08 0.09 -0.00 0.00 1.31 0.00 0.00 55.95 57.43 2hva s SER 30 Cb -0.15 -1.85 -0.04 0.00 0.21 0.00 0.00 66.02 64.18 2hva s SER 30 CO -0.17 -0.02 0.00 -0.72 0.41 0.00 0.00 173.24 172.74 2hva s TYR 31 N -1.89 0.75 -0.08 2.43 -0.85 -1.23 -4.10 117.35 112.38 2hva s TYR 31 Ca 0.34 -1.11 -0.04 0.00 -0.52 0.00 0.00 57.07 55.74 2hva s TYR 31 Cb -0.10 -0.46 0.03 0.00 0.38 0.00 0.00 41.96 41.81 2hva s TYR 31 CO 0.29 -0.39 0.18 -1.21 -1.52 0.00 0.00 175.55 172.90 2hva s GLU 32 N -3.96 0.16 -0.12 -3.49 2.02 -0.93 -1.33 118.70 111.05 2hva s GLU 32 Ca 0.15 0.38 -0.24 0.00 0.02 0.00 0.00 54.97 55.28 2hva s GLU 32 Cb 0.07 -0.08 -0.03 0.00 0.10 0.00 0.00 34.13 34.19 2hva s GLU 32 CO -0.04 -0.12 0.74 -1.21 0.02 0.00 0.00 175.26 174.65 2hva s GLU 33 N 0.89 4.36 -0.04 1.61 2.02 -0.94 -2.22 118.70 124.39 2hva s GLU 33 Ca -0.07 0.91 0.00 0.00 0.02 0.00 0.00 54.97 55.83 2hva s GLU 33 Cb -0.08 -3.51 0.03 0.00 0.10 0.00 0.00 34.13 30.66 2hva s GLU 33 CO -0.05 -0.11 -0.01 -0.98 0.02 0.00 0.00 175.26 174.13 2hva s ARG 34 N 1.41 0.49 -0.13 1.61 1.70 -1.21 -1.05 118.95 121.77 2hva s ARG 34 Ca 0.37 0.04 0.02 0.00 -0.47 0.00 0.00 55.73 55.69 2hva s ARG 34 Cb -0.17 -0.66 0.00 0.00 -0.57 0.00 0.00 34.95 33.55 2hva s ARG 34 CO 0.16 -0.15 -0.21 0.00 -1.08 0.00 0.00 175.30 174.02 2hva s ALA 35 N 1.17 2.29 -0.33 7.88 0.00 -0.74 -3.99 121.76 128.04 2hva s ALA 35 Ca -0.08 -1.02 0.03 0.00 0.00 0.00 0.00 51.96 50.90 2hva s ALA 35 Cb -0.14 -0.98 0.16 0.00 0.00 0.00 0.00 23.12 22.17 2hva s ALA 35 CO -0.02 0.11 0.45 0.00 0.00 0.00 0.00 175.76 176.30 2hva h GLU 37 N 7.71 -0.08 0.00 0.00 4.81 -1.95 -3.41 114.58 121.65 2hva h GLU 37 Ca -0.03 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2hva h GLU 37 Cb 1.12 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.52 2hva h GLU 37 CO 0.22 -0.03 0.00 0.41 -0.73 0.00 0.00 179.01 178.87 2hva n GLY 38 N -1.06 4.16 0.00 1.92 0.00 -1.26 -3.52 105.19 105.43 2hva n GLY 38 Ca -0.08 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 3.34 3.93 -0.02 0.00 -1.26 -5.00 105.19 106.18 2hva n GLY 39 Ca 0.00 -0.19 -0.25 0.00 0.00 0.00 0.00 46.02 45.57 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 2.95 3.52 0.03 1.61 3.01 -1.26 -4.72 119.74 124.88 2hva s LYS 40 Ca 0.00 -0.13 0.01 0.00 -1.01 0.00 0.00 55.97 54.85 2hva s LYS 40 Cb 0.00 -2.57 -0.02 0.00 -1.01 0.00 0.00 37.83 34.23 2hva s LYS 40 CO 0.00 0.05 -0.06 -0.06 0.51 0.00 0.00 175.35 175.79 2hva s PHE 41 N -2.42 0.50 -0.00 3.18 0.40 -1.25 -2.59 117.98 115.79 2hva s PHE 41 Ca 0.43 -0.46 -0.14 0.00 -0.60 0.00 0.00 56.93 56.16 2hva s PHE 41 Cb -0.10 -0.31 -0.06 0.00 0.51 0.00 0.00 43.02 43.06 2hva s PHE 41 CO 0.38 -0.11 0.39 0.00 0.70 0.00 0.00 175.22 176.58 2hva s ALA 42 N -1.27 3.71 -0.03 5.36 0.00 -0.96 -2.98 121.76 125.60 2hva s ALA 42 Ca -0.11 -0.26 0.03 0.00 0.00 0.00 0.00 51.96 51.62 2hva s ALA 42 Cb -0.09 -2.35 0.00 0.00 0.00 0.00 0.00 23.12 20.68 2hva s ALA 42 CO -0.00 0.50 -0.09 0.95 0.00 0.00 0.00 175.76 177.11 2hva s THR 43 N -1.10 0.80 -0.10 0.00 -4.23 0.17 -0.54 115.64 110.64 2hva s THR 43 Ca 0.24 -0.37 0.02 0.00 -1.18 0.00 0.00 61.69 60.39 2hva s THR 43 Cb -0.16 -0.71 0.02 0.00 1.34 0.00 0.00 72.50 72.99 2hva s THR 43 CO 0.13 0.25 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.62 2hva s VAL 44 N 0.17 1.43 -0.15 2.29 1.01 -1.03 0.72 120.40 124.84 2hva s VAL 44 Ca -0.03 -0.60 -0.13 0.00 0.00 0.00 0.00 61.98 61.22 2hva s VAL 44 Cb -0.08 -1.31 -0.05 0.00 0.00 0.00 0.00 36.38 34.94 2hva s VAL 44 CO 0.00 0.43 0.26 -0.70 0.00 0.00 0.00 175.10 175.09 2hva s GLU 45 N 1.00 4.16 -0.09 2.72 2.12 -1.17 -1.73 118.70 125.71 2hva s GLU 45 Ca -0.07 0.05 -0.03 0.00 0.36 0.00 0.00 54.97 55.29 2hva s GLU 45 Cb -0.15 -3.39 0.04 0.00 0.26 0.00 0.00 34.13 30.89 2hva s GLU 45 CO -0.01 0.32 0.05 0.08 -0.54 0.00 0.00 175.26 175.15 2hva s VAL 46 N 0.24 0.09 0.47 3.70 1.01 -1.11 -4.97 120.40 119.83 2hva s VAL 46 Ca 0.15 0.12 0.05 0.00 0.00 0.00 0.00 61.98 62.31 2hva s VAL 46 Cb -0.13 -0.43 -0.03 0.00 0.00 0.00 0.00 36.38 35.79 2hva s VAL 46 CO 0.04 0.06 0.16 -0.89 0.00 0.00 0.00 175.10 174.47 2hva s THR 47 N 2.08 1.82 -1.23 3.92 2.01 -1.26 -2.39 115.64 120.58 2hva s THR 47 Ca 0.04 -1.77 0.00 0.00 0.31 0.00 0.00 61.69 60.27 2hva s THR 47 Cb -0.13 -2.59 0.00 0.00 0.01 0.00 0.00 72.50 69.79 2hva s THR 47 CO -0.05 0.00 0.00 -0.67 -0.69 0.00 0.00 174.62 173.21 2hva n ASP 48 N -1.33 -3.84 -3.69 3.53 -0.08 -1.23 -4.92 116.55 105.00 2hva n ASP 48 Ca -0.07 0.24 -0.10 0.00 -1.51 0.00 0.00 54.79 53.35 2hva n ASP 48 Cb 0.65 -3.38 -0.10 0.00 2.34 0.00 0.00 41.12 40.63 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 -4.26 0.45 1.19 -0.67 1.02 -1.26 -5.06 119.74 111.14 2hva s LYS 49 Ca 0.00 0.86 -0.18 0.00 0.02 0.00 0.00 55.97 56.68 2hva s LYS 49 Cb 0.00 0.00 0.25 0.00 -0.52 0.00 0.00 37.83 37.56 2hva s LYS 49 CO 0.00 -0.16 0.53 -2.30 -0.92 0.00 0.00 175.35 172.50 2hva n PRO 50 N 4.27 -3.13 0.36 -1.68 -0.02 -1.26 -4.18 135.00 129.37 2hva n PRO 50 Ca -0.23 -0.92 -0.17 0.00 -2.02 0.00 0.00 63.50 60.16 2hva n PRO 50 Cb 0.56 -1.69 -0.09 0.00 -0.02 0.00 0.00 33.50 32.26 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 -2.97 0.28 -0.53 -1.45 2.07 -1.94 0.88 116.25 112.59 2hva h VAL 51 Ca -0.35 -0.15 0.03 0.00 0.82 0.00 0.00 66.70 67.05 2hva h VAL 51 Cb 1.05 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 2hva h VAL 51 CO 0.23 0.02 0.30 0.44 0.02 0.00 0.00 177.57 178.58 2hva h ASP 52 N -1.02 0.47 -0.21 0.57 3.32 -1.91 0.10 116.42 117.74 2hva h ASP 52 Ca -0.09 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 56.92 2hva h ASP 52 Cb 0.73 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 2hva h ASP 52 CO 0.15 0.33 -0.04 -0.08 -1.72 0.00 0.00 179.24 177.88 2hva h GLU 53 N 0.59 0.40 -0.53 3.56 4.81 -1.88 -2.87 114.58 118.66 2hva h GLU 53 Ca 0.22 -0.15 0.02 0.00 -0.13 0.00 0.00 59.36 59.32 2hva h GLU 53 Cb 0.06 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 2hva h GLU 53 CO -0.11 0.63 0.32 0.00 -0.73 0.00 0.00 179.01 179.12 2hva h ALA 54 N 0.75 0.68 -0.69 2.92 0.00 0.11 -1.93 119.26 121.10 2hva h ALA 54 Ca 0.05 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.03 2hva h ALA 54 Cb 0.48 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2hva h ALA 54 CO 0.02 0.04 0.46 -0.07 0.00 0.00 0.00 179.25 179.70 2hva h LEU 55 N 0.65 0.58 -1.47 0.00 3.38 -0.77 0.57 115.31 118.25 2hva h LEU 55 Ca 0.21 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 2hva h LEU 55 Cb 0.01 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2hva h LEU 55 CO -0.09 0.37 -0.11 0.03 0.09 0.00 0.00 178.44 178.73 2hva h ARG 56 N 0.65 0.21 0.00 1.13 -0.00 -1.12 0.28 114.38 115.54 2hva h ARG 56 Ca 0.31 -0.04 -0.27 0.00 -0.50 0.00 0.00 59.98 59.47 2hva h ARG 56 Cb 0.35 -0.03 -0.04 0.00 0.00 0.00 0.00 29.97 30.24 2hva h ARG 56 CO -0.10 0.33 -1.51 1.49 0.00 0.00 0.00 179.97 180.19 2hva h GLU 57 N 0.21 0.00 -0.11 0.04 4.57 -0.68 -3.36 114.58 115.24 2hva h GLU 57 Ca 0.04 -0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 58.06 2hva h GLU 57 Cb 0.32 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.92 2hva h GLU 57 CO 0.02 0.64 -0.58 0.00 -1.18 0.00 0.00 179.01 177.91 2hva h ALA 58 N 1.00 0.22 -0.64 2.92 0.00 0.58 -3.23 119.26 120.11 2hva h ALA 58 Ca -0.21 -0.53 0.04 0.00 0.00 0.00 0.00 54.91 54.21 2hva h ALA 58 Cb 1.94 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.68 2hva h ALA 58 CO 0.09 0.46 0.37 0.52 0.00 0.00 0.00 179.25 180.69 2hva h MET 59 N 0.22 0.69 -0.76 0.00 2.86 -0.61 0.20 114.93 117.53 2hva h MET 59 Ca -0.04 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.51 2hva h MET 59 Cb 1.22 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.69 2hva h MET 59 CO 0.12 0.46 0.30 -1.35 1.06 0.00 0.00 176.91 177.49 2hva h PRO 60 N 0.71 1.14 -0.21 -0.22 0.11 -1.71 0.87 132.00 132.68 2hva h PRO 60 Ca 0.27 -0.21 -0.10 0.00 0.11 0.00 0.00 66.00 66.07 2hva h PRO 60 Cb 0.10 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.03 2hva h PRO 60 CO -0.14 0.93 -0.26 0.87 -0.21 0.00 0.00 178.00 179.19 2hva h LYS 61 N 1.10 0.56 0.00 1.05 1.57 -1.47 -2.29 116.57 117.09 2hva h LYS 61 Ca 0.25 -0.31 -0.18 0.00 -1.87 0.00 0.00 60.65 58.54 2hva h LYS 61 Cb 0.22 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 2hva h LYS 61 CO -0.02 0.91 -0.83 0.97 -0.57 0.00 0.00 179.45 179.90 2hva h ILE 62 N 0.24 1.55 -0.44 1.86 2.10 -0.49 -3.18 117.51 119.14 2hva h ILE 62 Ca 0.03 -2.71 -0.07 0.00 1.08 0.00 0.00 64.86 63.18 2hva h ILE 62 Cb 0.83 2.48 -0.02 0.00 -1.09 0.00 0.00 36.82 39.02 2hva h ILE 62 CO 0.06 0.78 -0.01 0.24 -1.08 0.00 0.00 178.15 178.14 2hva h MET 63 N 0.04 0.78 -0.79 2.19 2.86 0.78 -2.69 114.93 118.10 2hva h MET 63 Ca -0.02 -0.26 0.03 0.00 -2.06 0.00 0.00 59.70 57.39 2hva h MET 63 Cb 1.46 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 33.00 2hva h MET 63 CO 0.12 0.85 0.51 0.87 1.06 0.00 0.00 176.91 180.32 2hva h LYS 64 N 0.62 0.97 0.04 1.72 1.57 -1.44 0.74 116.57 120.78 2hva h LYS 64 Ca 0.12 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2hva h LYS 64 Cb 0.51 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 2hva h LYS 64 CO 0.02 0.64 -0.03 -0.92 -0.57 0.00 0.00 179.45 178.60 2hva h TYR 65 N 1.00 -0.08 0.00 -1.35 3.20 -1.51 -1.42 116.97 116.81 2hva h TYR 65 Ca 0.31 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 62.08 2hva h TYR 65 Cb -0.01 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 2hva h TYR 65 CO -0.03 -0.05 -0.48 -0.39 -1.64 0.00 0.00 178.16 175.57 2hva h VAL 66 N -0.07 1.11 0.00 1.81 -1.51 -1.14 -3.40 116.25 113.04 2hva h VAL 66 Ca 0.00 -1.79 0.00 0.00 -1.23 0.00 0.00 66.70 63.68 2hva h VAL 66 Cb 0.07 2.03 0.00 0.00 -2.13 0.00 0.00 31.29 31.26 2hva h VAL 66 CO -0.01 0.47 0.00 0.61 -1.23 0.00 0.00 177.57 177.41 2hva n GLY 67 N 0.28 1.60 2.27 5.19 0.00 0.25 -4.46 105.19 110.32 2hva n GLY 67 Ca -0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 2hva n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hva n GLY 68 N 4.15 3.51 2.73 -0.02 0.00 -1.01 -4.85 105.19 109.70 2hva n GLY 68 Ca 0.00 -1.87 -0.07 0.00 0.00 0.00 0.00 46.02 44.08 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 0.98 0.00 -0.79 2.61 -1.04 -0.57 -4.98 114.28 110.49 2hva n THR 69 Ca 0.24 -1.20 0.00 0.00 -2.04 0.00 0.00 64.05 61.05 2hva n THR 69 Cb 0.53 1.31 0.00 0.00 -1.82 0.00 0.00 70.33 70.35 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 1.81 0.51 -3.60 8.00 6.94 -1.26 -4.07 115.26 123.59 2hva n ASN 70 Ca 0.08 -1.29 -0.26 0.00 -0.02 0.00 0.00 54.58 53.09 2hva n ASN 70 Cb 0.64 -0.01 0.05 0.00 -2.36 0.00 0.00 39.78 38.10 2hva n ASN 70 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 2hva n ASP 71 N -0.14 -5.68 0.04 0.53 -0.08 -1.26 -3.25 116.55 106.71 2hva n ASP 71 Ca 0.00 -0.57 0.00 0.00 -1.51 0.00 0.00 54.79 52.71 2hva n ASP 71 Cb 0.45 -4.52 0.00 0.00 2.34 0.00 0.00 41.12 39.39 2hva n ASP 71 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 2hva n LYS 72 N -4.67 0.00 -0.27 -0.67 3.00 -1.26 -4.89 118.16 109.40 2hva n LYS 72 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2hva n LYS 72 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.59 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 0.28 0.46 2.93 3.14 0.00 -1.26 -5.14 105.19 105.60 2hva n GLY 73 Ca 0.00 -0.56 -0.12 0.00 0.00 0.00 0.00 46.02 45.35 2hva n GLY 73 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2hva s VAL 74 N -0.21 0.14 0.14 1.61 -7.23 -1.26 -5.05 120.40 108.55 2hva s VAL 74 Ca 0.00 -0.38 -0.13 0.00 -1.81 0.00 0.00 61.98 59.66 2hva s VAL 74 Cb 0.00 -0.19 0.01 0.00 0.56 0.00 0.00 36.38 36.76 2hva s VAL 74 CO 0.00 -0.15 1.60 1.23 -0.31 0.00 0.00 175.10 177.47 2hva h GLY 75 N 5.57 0.87 0.00 2.32 0.00 -1.93 -3.46 103.07 106.44 2hva h GLY 75 Ca -0.28 -0.62 0.00 0.00 0.00 0.00 0.00 47.33 46.43 2hva h GLY 75 CO 0.47 0.57 0.00 1.03 0.00 0.00 0.00 176.54 178.62 2hva n MET 76 N -4.39 0.00 0.00 4.80 2.81 -1.26 -4.50 117.12 114.58 2hva n MET 76 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2hva n MET 76 Cb 0.29 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.80 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 0.00 1.66 1.16 3.03 0.00 -1.26 -4.96 105.19 104.81 2hva n GLY 77 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 2hva n GLY 77 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2hva n MET 78 N -0.01 -2.64 -5.07 1.61 1.56 -1.26 -4.93 117.12 106.38 2hva n MET 78 Ca 0.00 2.11 -0.30 0.00 -0.27 0.00 0.00 57.70 59.24 2hva n MET 78 Cb 0.00 -3.09 -0.17 0.00 2.15 0.00 0.00 33.22 32.11 2hva n MET 78 CO 0.00 0.00 0.00 0.99 -0.73 0.00 0.00 175.97 176.23 2hva s THR 79 N -3.78 1.82 -0.01 1.12 2.01 -1.26 -5.05 115.64 110.49 2hva s THR 79 Ca 0.00 -0.89 -0.24 0.00 0.31 0.00 0.00 61.69 60.86 2hva s THR 79 Cb 0.00 -1.57 -0.17 0.00 0.01 0.00 0.00 72.50 70.76 2hva s THR 79 CO 0.00 0.51 1.20 0.58 -0.69 0.00 0.00 174.62 176.22 2hva h VAL 80 N 5.58 0.93 -3.42 3.82 2.07 -1.97 -3.43 116.25 119.82 2hva h VAL 80 Ca -0.25 -0.82 -0.54 0.00 0.82 0.00 0.00 66.70 65.91 2hva h VAL 80 Cb 1.21 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 32.35 2hva h VAL 80 CO 0.47 0.18 0.32 -2.16 0.02 0.00 0.00 177.57 176.40 2hva s PRO 81 N -4.40 4.56 -0.20 1.57 0.04 -1.26 -5.04 135.00 130.27 2hva s PRO 81 Ca -0.14 1.34 -0.14 0.00 0.04 0.00 0.00 61.00 62.09 2hva s PRO 81 Cb 0.02 -3.44 0.06 0.00 0.04 0.00 0.00 34.50 31.17 2hva s PRO 81 CO 0.57 0.01 0.51 0.14 0.04 0.00 0.00 177.00 178.28 2hva s VAL 82 N 0.81 -0.01 0.38 -0.36 -7.23 -1.26 -4.77 120.40 107.96 2hva s VAL 82 Ca 0.49 0.03 0.08 0.00 -1.81 0.00 0.00 61.98 60.77 2hva s VAL 82 Cb -0.21 -0.73 -0.05 0.00 0.56 0.00 0.00 36.38 35.95 2hva s VAL 82 CO 0.27 0.01 0.11 -0.55 -0.31 0.00 0.00 175.10 174.63 2hva s SER 83 N 0.93 4.32 0.14 4.85 0.15 -1.23 -4.65 113.70 118.20 2hva s SER 83 Ca -0.05 -1.05 0.07 0.00 0.70 0.00 0.00 55.95 55.62 2hva s SER 83 Cb -0.06 -0.51 -0.04 0.00 -1.71 0.00 0.00 66.02 63.70 2hva s SER 83 CO -0.08 -0.42 -0.17 0.72 1.20 0.00 0.00 173.24 174.49 2hva s PHE 84 N -2.57 1.63 -0.03 3.44 -0.71 -0.97 -1.16 117.98 117.61 2hva s PHE 84 Ca 0.38 -0.50 -0.16 0.00 -1.04 0.00 0.00 56.93 55.61 2hva s PHE 84 Cb 0.03 -0.84 -0.05 0.00 -1.21 0.00 0.00 43.02 40.94 2hva s PHE 84 CO 0.21 0.23 0.45 0.00 -1.34 0.00 0.00 175.22 174.77 2hva s ALA 85 N -1.96 3.61 -0.06 1.99 0.00 0.34 -1.27 121.76 124.41 2hva s ALA 85 Ca 0.11 -0.18 0.01 0.00 0.00 0.00 0.00 51.96 51.91 2hva s ALA 85 Cb -0.06 -2.50 0.02 0.00 0.00 0.00 0.00 23.12 20.57 2hva s ALA 85 CO 0.05 0.31 -0.08 0.14 0.00 0.00 0.00 175.76 176.17 2hva s VAL 86 N -0.51 0.86 -0.49 0.00 -7.23 0.13 -2.15 120.40 111.01 2hva s VAL 86 Ca 0.25 -0.30 -0.16 0.00 -1.81 0.00 0.00 61.98 59.96 2hva s VAL 86 Cb -0.16 -0.83 0.08 0.00 0.56 0.00 0.00 36.38 36.02 2hva s VAL 86 CO 0.13 0.30 0.46 -0.36 -0.31 0.00 0.00 175.10 175.32 2hva s PHE 87 N 0.93 3.21 0.11 2.82 0.40 -1.26 -1.97 117.98 122.21 2hva s PHE 87 Ca -0.10 -0.93 -0.31 0.00 -0.60 0.00 0.00 56.93 54.99 2hva s PHE 87 Cb -0.15 -3.35 -0.08 0.00 0.51 0.00 0.00 43.02 39.95 2hva s PHE 87 CO 0.01 -0.88 1.50 -1.25 0.70 0.00 0.00 175.22 175.30 2hva s PRO 88 N 1.82 4.26 0.37 0.24 0.04 -1.26 -4.40 135.00 136.07 2hva s PRO 88 Ca 0.06 2.21 -0.05 0.00 0.04 0.00 0.00 61.00 63.25 2hva s PRO 88 Cb -0.24 -3.34 -0.05 0.00 0.04 0.00 0.00 34.50 30.91 2hva s PRO 88 CO 0.07 -0.57 0.65 1.21 0.04 0.00 0.00 177.00 178.39 2hva s ASN 89 N 1.50 6.39 0.35 6.66 3.04 0.30 -4.95 114.94 128.23 2hva s ASN 89 Ca 0.68 0.80 0.26 0.00 0.04 0.00 0.00 52.86 54.64 2hva s ASN 89 Cb -0.39 -2.18 1.22 0.00 -1.54 0.00 0.00 41.25 38.36 2hva s ASN 89 CO 0.30 -0.34 1.79 -0.33 -3.04 0.00 0.00 177.10 175.48 2hva h GLU 90 N 1.09 0.00 -0.10 0.43 4.39 -1.95 -1.84 114.58 116.59 2hva h GLU 90 Ca -0.48 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.22 2hva h GLU 90 Cb 1.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 2hva h GLU 90 CO 0.64 0.00 0.00 -3.47 -1.16 0.00 0.00 179.01 175.02 2hva n ASP 91 N -2.44 0.89 0.00 1.42 2.03 -1.26 -4.88 116.55 112.31 2hva n ASP 91 Ca 0.00 -1.64 0.00 0.00 0.52 0.00 0.00 54.79 53.67 2hva n ASP 91 Cb 0.16 -0.07 0.00 0.00 -0.72 0.00 0.00 41.12 40.50 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 0.94 2.48 3.96 0.27 0.00 -0.69 -5.04 105.19 107.11 2hva n GLY 92 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.74 6.06 0.00 1.61 0.15 -1.26 -4.80 113.70 113.73 2hva s SER 93 Ca 0.00 0.15 0.27 0.00 0.70 0.00 0.00 55.95 57.07 2hva s SER 93 Cb 0.00 -1.62 0.96 0.00 -1.71 0.00 0.00 66.02 63.65 2hva s SER 93 CO 0.00 -0.42 1.69 0.18 1.20 0.00 0.00 173.24 175.89 2hva n LEU 94 N -1.77 0.79 -1.31 3.45 4.77 -1.26 0.11 117.00 121.77 2hva n LEU 94 Ca -0.02 -0.14 0.16 0.00 -0.03 0.00 0.00 56.01 55.97 2hva n LEU 94 Cb 0.57 -0.15 -0.08 0.00 -2.33 0.00 0.00 43.42 41.43 2hva n LEU 94 CO 0.46 0.15 -0.55 0.00 -1.33 0.00 0.00 177.39 176.11 2hva n GLN 95 N -0.78 -3.01 -2.60 3.23 1.13 -1.26 -4.38 117.38 109.71 2hva n GLN 95 Ca 0.13 2.42 -0.42 0.00 -1.94 0.00 0.00 57.00 57.19 2hva n GLN 95 Cb 0.32 -3.53 -0.01 0.00 0.11 0.00 0.00 30.24 27.13 2hva n GLN 95 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2hva s LYS 96 N -3.96 3.83 -0.30 -1.09 -0.14 -1.26 -4.78 119.74 112.03 2hva s LYS 96 Ca 0.00 -1.68 -0.14 0.00 -1.36 0.00 0.00 55.97 52.79 2hva s LYS 96 Cb 0.00 -5.43 0.18 0.00 -1.68 0.00 0.00 37.83 30.90 2hva s LYS 96 CO 0.00 -2.20 1.11 0.21 -0.76 0.00 0.00 175.35 173.70 2hva s LYS 97 N 4.35 0.12 -0.03 1.68 2.20 -1.26 -3.54 119.74 123.26 2hva s LYS 97 Ca 0.50 0.19 -0.00 0.00 -0.36 0.00 0.00 55.97 56.29 2hva s LYS 97 Cb 0.02 0.10 0.03 0.00 -1.51 0.00 0.00 37.83 36.47 2hva s LYS 97 CO 0.00 -0.16 0.01 -1.17 -0.36 0.00 0.00 175.35 173.67 2hva s LEU 98 N 2.97 0.99 -0.27 5.43 0.20 -1.01 -4.14 118.68 122.85 2hva s LEU 98 Ca 0.06 -0.01 -0.05 0.00 0.69 0.00 0.00 54.13 54.82 2hva s LEU 98 Cb -0.07 -0.20 0.01 0.00 -0.43 0.00 0.00 46.19 45.50 2hva s LEU 98 CO -0.14 -0.13 0.03 -0.75 -0.29 0.00 0.00 176.35 175.08 2hva s LYS 99 N 1.23 3.08 0.29 1.98 2.36 -0.91 -2.74 119.74 125.03 2hva s LYS 99 Ca -0.07 -0.85 -0.29 0.00 -2.55 0.00 0.00 55.97 52.22 2hva s LYS 99 Cb -0.13 -3.24 -0.09 0.00 -1.05 0.00 0.00 37.83 33.32 2hva s LYS 99 CO -0.02 -0.40 1.04 0.08 1.55 0.00 0.00 175.35 177.60 2hva s VAL 100 N 1.46 3.71 -0.11 4.02 1.01 -0.71 0.13 120.40 129.91 2hva s VAL 100 Ca 0.02 1.64 0.02 0.00 0.00 0.00 0.00 61.98 63.67 2hva s VAL 100 Cb -0.17 -4.01 -0.01 0.00 0.00 0.00 0.00 36.38 32.19 2hva s VAL 100 CO 0.00 0.33 -0.19 0.26 0.00 0.00 0.00 175.10 175.51 2hva s TRP 101 N -1.27 2.67 0.13 5.22 0.52 -0.31 -2.45 118.94 123.45 2hva s TRP 101 Ca 0.46 -0.78 0.10 0.00 0.02 0.00 0.00 56.10 55.91 2hva s TRP 101 Cb -0.28 -1.75 -0.04 0.00 -1.15 0.00 0.00 33.47 30.24 2hva s TRP 101 CO 0.36 -0.27 -0.26 0.12 0.02 0.00 0.00 176.95 176.93 2hva s PHE 102 N 0.22 2.21 -0.31 -1.98 2.19 0.30 -3.53 117.98 117.08 2hva s PHE 102 Ca -0.12 -0.39 -0.09 0.00 0.33 0.00 0.00 56.93 56.67 2hva s PHE 102 Cb -0.16 -1.19 0.00 0.00 -1.31 0.00 0.00 43.02 40.36 2hva s PHE 102 CO 0.06 0.32 0.14 1.03 1.83 0.00 0.00 175.22 178.60 2hva s ARG 103 N -2.07 3.17 -0.07 10.12 3.00 -1.26 -2.27 118.95 129.57 2hva s ARG 103 Ca 0.13 -0.82 -0.16 0.00 0.00 0.00 0.00 55.73 54.87 2hva s ARG 103 Cb -0.10 -3.52 -0.05 0.00 0.00 0.00 0.00 34.95 31.28 2hva s ARG 103 CO 0.06 -0.47 0.43 0.42 0.00 0.00 0.00 175.30 175.74 2hva s ILE 104 N 1.56 5.11 0.75 1.52 1.01 -1.07 -4.75 121.20 125.33 2hva s ILE 104 Ca 0.03 0.88 -0.15 0.00 0.00 0.00 0.00 60.65 61.41 2hva s ILE 104 Cb -0.17 -3.76 0.01 0.00 0.01 0.00 0.00 42.46 38.55 2hva s ILE 104 CO 0.05 0.45 0.90 -2.65 0.00 0.00 0.00 174.94 173.68 2hva n PRO 105 N 2.82 0.38 0.28 2.79 -0.02 -1.26 -4.56 135.00 135.42 2hva n PRO 105 Ca -0.10 0.18 0.13 0.00 -2.02 0.00 0.00 63.50 61.68 2hva n PRO 105 Cb 0.52 -2.17 0.81 0.00 -0.02 0.00 0.00 33.50 32.64 2hva n PRO 105 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 2hva h ASN 106 N -0.45 0.00 -0.50 2.55 -0.73 -1.97 -1.79 115.58 112.69 2hva h ASN 106 Ca -0.47 0.00 0.08 0.00 1.87 0.00 0.00 56.30 57.79 2hva h ASN 106 Cb 1.33 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 39.89 2hva h ASN 106 CO 0.45 0.02 0.34 -0.61 -0.37 0.00 0.00 177.43 177.26 2hva h GLN 107 N 0.00 0.32 -0.00 6.67 4.15 -1.99 -2.11 115.11 122.15 2hva h GLN 107 Ca -0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 2hva h GLN 107 Cb 0.04 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.66 2hva h GLN 107 CO 0.00 0.21 -0.68 1.19 -1.93 0.00 0.00 178.83 177.62 2hva n PHE 108 N -4.47 0.00 -0.19 3.99 3.01 -0.74 -4.49 117.46 114.57 2hva n PHE 108 Ca 0.08 0.00 0.19 0.00 1.01 0.00 0.00 57.45 58.72 2hva n PHE 108 Cb 0.34 0.00 0.54 0.00 -0.01 0.00 0.00 39.48 40.35 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 0.10 0.33 -0.19 -1.08 -0.00 -0.67 0.44 115.11 114.03 2hva h GLN 109 Ca 0.00 -0.02 -0.11 0.00 -0.00 0.00 0.00 58.65 58.52 2hva h GLN 109 Cb 0.36 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.48 27.75 2hva h GLN 109 CO 0.00 0.22 -0.36 0.78 -0.00 0.00 0.00 178.83 179.46 2hva h GLY 110 N 0.34 0.45 -5.06 0.06 0.00 -1.79 -3.41 103.07 93.66 2hva h GLY 110 Ca 0.41 -0.42 -0.19 0.00 0.00 0.00 0.00 47.33 47.13 2hva h GLY 110 CO -0.12 0.38 -0.51 -1.26 0.00 0.00 0.00 176.54 175.02 2hva n SER 111 N -4.05 -3.13 -4.73 0.19 2.88 0.24 -5.15 113.62 99.86 2hva n SER 111 Ca -0.01 -3.04 -0.38 0.00 -1.33 0.00 0.00 58.87 54.11 2hva n SER 111 Cb 0.47 1.68 0.06 0.00 -0.75 0.00 0.00 64.21 65.67 2hva n SER 111 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2hva n PRO 112 N 2.45 1.38 -1.50 -1.46 -0.02 0.13 -4.88 135.00 131.11 2hva n PRO 112 Ca 0.15 0.52 -0.31 0.00 -2.02 0.00 0.00 63.50 61.84 2hva n PRO 112 Cb 0.58 -2.54 0.06 0.00 -0.02 0.00 0.00 33.50 31.58 2hva n PRO 112 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2hva s PRO 113 N -3.13 2.69 0.20 0.52 0.02 -1.26 -4.98 135.00 129.06 2hva s PRO 113 Ca 0.77 1.09 -0.30 0.00 0.02 0.00 0.00 61.00 62.58 2hva s PRO 113 Cb -0.40 -1.95 -0.09 0.00 0.02 0.00 0.00 34.50 32.07 2hva s PRO 113 CO 0.45 -1.30 1.43 0.00 -0.33 0.00 0.00 177.00 177.24 2hva s ALA 114 N -2.90 3.63 0.50 -1.55 0.00 -1.20 -4.90 121.76 115.34 2hva s ALA 114 Ca 0.60 1.26 0.36 0.00 0.00 0.00 0.00 51.96 54.18 2hva s ALA 114 Cb -0.16 -3.55 1.90 0.00 0.00 0.00 0.00 23.12 21.31 2hva s ALA 114 CO 0.53 -0.69 2.21 -1.00 0.00 0.00 0.00 175.76 176.82 2hva h PRO 115 N 5.68 0.00 -3.34 0.00 0.13 -1.86 -3.36 132.00 129.24 2hva h PRO 115 Ca -0.45 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.41 2hva h PRO 115 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.32 2hva h PRO 115 CO 0.81 0.03 -0.34 0.43 -0.23 0.00 0.00 178.00 178.71 2hva n SER 116 N -3.37 -4.12 -3.67 1.44 7.64 -1.26 -4.62 113.62 105.66 2hva n SER 116 Ca -0.02 0.19 -0.09 0.00 1.01 0.00 0.00 58.87 59.96 2hva n SER 116 Cb 0.15 -3.53 -0.10 0.00 -1.01 0.00 0.00 64.21 59.72 2hva n SER 116 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2hva s ASP 117 N -2.05 -0.30 0.61 6.43 2.15 -1.26 -4.98 116.67 117.27 2hva s ASP 117 Ca 0.00 0.95 0.32 0.00 0.43 0.00 0.00 52.55 54.25 2hva s ASP 117 Cb 0.00 1.16 1.85 0.00 -0.30 0.00 0.00 42.92 45.63 2hva s ASP 117 CO 0.00 -0.22 2.18 -0.08 -0.17 0.00 0.00 175.17 176.88 2hva h GLU 118 N 7.88 0.00 0.14 4.34 4.57 -2.02 -1.03 114.58 128.46 2hva h GLU 118 Ca -0.21 0.00 -0.30 0.00 -1.18 0.00 0.00 59.36 57.67 2hva h GLU 118 Cb 1.13 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.72 2hva h GLU 118 CO 0.17 0.00 -1.40 0.77 -1.18 0.00 0.00 179.01 177.36 2hva h SER 119 N 0.00 0.45 -3.32 1.04 0.02 -1.94 -3.44 113.55 106.36 2hva h SER 119 Ca 0.04 -0.54 -0.58 0.00 -0.84 0.00 0.00 61.79 59.87 2hva h SER 119 Cb 0.27 -0.15 -0.07 0.00 0.14 0.00 0.00 62.40 62.59 2hva h SER 119 CO -0.00 1.44 0.35 -0.69 -1.14 0.00 0.00 176.83 176.79 2hva s VAL 120 N -2.63 4.90 0.16 2.27 1.01 -0.39 -3.05 120.40 122.67 2hva s VAL 120 Ca -0.07 1.57 0.07 0.00 0.00 0.00 0.00 61.98 63.55 2hva s VAL 120 Cb 0.07 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 2hva s VAL 120 CO 0.87 0.04 -0.14 -0.54 0.00 0.00 0.00 175.10 175.33 2hva s LYS 121 N 2.10 1.16 -0.23 2.72 -0.14 0.22 -4.60 119.74 120.98 2hva s LYS 121 Ca 0.37 -1.40 -0.04 0.00 -1.36 0.00 0.00 55.97 53.54 2hva s LYS 121 Cb -0.16 -1.01 0.00 0.00 -1.68 0.00 0.00 37.83 34.98 2hva s LYS 121 CO 0.12 0.18 -0.03 0.42 -0.76 0.00 0.00 175.35 175.28 2hva s ILE 122 N -2.53 3.33 -0.19 2.17 -1.09 -1.26 0.45 121.20 122.09 2hva s ILE 122 Ca 0.15 -0.61 -0.11 0.00 -2.23 0.00 0.00 60.65 57.85 2hva s ILE 122 Cb -0.03 -2.57 -0.05 0.00 -1.58 0.00 0.00 42.46 38.23 2hva s ILE 122 CO 0.04 0.35 0.18 -0.70 -1.23 0.00 0.00 174.94 173.58 2hva s GLU 123 N 1.45 4.20 0.00 2.79 2.12 -1.16 -5.00 118.70 123.10 2hva s GLU 123 Ca 0.04 -0.14 0.00 0.00 0.36 0.00 0.00 54.97 55.24 2hva s GLU 123 Cb -0.15 -3.43 0.00 0.00 0.26 0.00 0.00 34.13 30.81 2hva s GLU 123 CO -0.03 0.26 0.00 -1.91 -0.54 0.00 0.00 175.26 173.04 2hva n GLU 124 N 3.62 3.50 -2.42 4.30 2.13 -1.26 -3.94 120.64 126.57 2hva n GLU 124 Ca -0.15 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.66 2hva n GLU 124 Cb 0.52 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.23 2hva n GLU 124 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2hva n ARG 125 N 0.00 -0.92 0.00 5.31 1.74 -1.26 -4.87 116.66 116.66 2hva n ARG 125 Ca 0.00 1.17 0.00 0.00 -0.77 0.00 0.00 57.85 58.25 2hva n ARG 125 Cb 0.00 -4.07 0.00 0.00 -1.02 0.00 0.00 32.46 27.37 2hva n ARG 125 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 2hva n GLU 126 N -1.26 0.00 0.00 5.56 0.28 -1.26 -4.86 120.64 119.10 2hva n GLU 126 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.01 2hva n GLU 126 Cb 0.46 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.33 2hva n GLU 126 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2hva n GLY 127 N 0.00 1.79 3.06 -1.84 0.00 -1.23 -4.98 105.19 102.00 2hva n GLY 127 Ca 0.00 -1.78 -0.12 0.00 0.00 0.00 0.00 46.02 44.12 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 3.49 0.05 -0.27 -0.61 -5.25 -1.26 -5.03 121.20 112.31 2hva s ILE 128 Ca 0.00 -0.39 -0.09 0.00 -0.99 0.00 0.00 60.65 59.18 2hva s ILE 128 Cb 0.00 -0.32 -0.03 0.00 2.95 0.00 0.00 42.46 45.06 2hva s ILE 128 CO 0.00 -0.22 0.13 -0.89 -1.79 0.00 0.00 174.94 172.17 2hva s THR 129 N -0.73 4.67 0.21 8.37 2.01 -1.26 -4.59 115.64 124.32 2hva s THR 129 Ca -0.08 -0.13 -0.01 0.00 0.31 0.00 0.00 61.69 61.77 2hva s THR 129 Cb -0.05 -3.25 -0.04 0.00 0.01 0.00 0.00 72.50 69.18 2hva s THR 129 CO 0.01 0.25 0.16 0.68 -0.69 0.00 0.00 174.62 175.02 2hva s VAL 130 N 1.66 0.00 0.26 3.82 -7.23 -1.26 -2.29 120.40 115.36 2hva s VAL 130 Ca 0.06 -1.96 0.08 0.00 -1.81 0.00 0.00 61.98 58.34 2hva s VAL 130 Cb -0.16 -2.48 -0.04 0.00 0.56 0.00 0.00 36.38 34.26 2hva s VAL 130 CO 0.06 0.00 0.16 -0.31 -0.31 0.00 0.00 175.10 174.70 2hva s TYR 131 N -4.12 3.02 -0.03 2.82 2.02 -1.15 -3.34 117.35 116.58 2hva s TYR 131 Ca 0.38 -0.13 0.03 0.00 -0.37 0.00 0.00 57.07 56.98 2hva s TYR 131 Cb 0.06 -1.36 -0.00 0.00 -0.40 0.00 0.00 41.96 40.26 2hva s TYR 131 CO 0.12 0.54 -0.12 -1.54 -1.57 0.00 0.00 175.55 172.99 2hva s SER 132 N -3.81 1.51 -0.01 2.29 1.04 -0.94 -3.71 113.70 110.07 2hva s SER 132 Ca 0.33 -0.24 0.03 0.00 0.48 0.00 0.00 55.95 56.55 2hva s SER 132 Cb -0.08 -0.37 -0.01 0.00 0.10 0.00 0.00 66.02 65.66 2hva s SER 132 CO 0.24 0.10 -0.11 0.28 0.98 0.00 0.00 173.24 174.73 2hva s THR 133 N 0.08 0.91 -0.03 2.02 -1.32 -1.26 -2.19 115.64 113.86 2hva s THR 133 Ca -0.02 -0.48 0.06 0.00 -1.21 0.00 0.00 61.69 60.04 2hva s THR 133 Cb -0.09 -0.77 -0.02 0.00 -1.51 0.00 0.00 72.50 70.11 2hva s THR 133 CO 0.01 0.26 -0.20 0.00 -2.21 0.00 0.00 174.62 172.48 2hva s GLN 134 N -0.18 2.28 0.29 7.08 -2.07 -1.26 -4.14 119.66 121.66 2hva s GLN 134 Ca 0.03 -0.83 -0.09 0.00 -1.82 0.00 0.00 55.36 52.65 2hva s GLN 134 Cb -0.05 -2.21 -0.00 0.00 -1.09 0.00 0.00 33.01 29.66 2hva s GLN 134 CO -0.00 0.59 0.48 -0.59 -1.32 0.00 0.00 175.29 174.44 2hva s PHE 135 N -0.70 0.64 -0.14 9.60 -0.12 -1.26 -4.83 117.98 121.16 2hva s PHE 135 Ca 0.11 -0.97 0.16 0.00 -0.05 0.00 0.00 56.93 56.18 2hva s PHE 135 Cb -0.10 0.09 -0.24 0.00 -0.63 0.00 0.00 43.02 42.14 2hva s PHE 135 CO 0.00 -1.06 0.30 0.41 -0.05 0.00 0.00 175.22 174.82 2hva n GLY 136 N -0.45 -1.00 3.65 1.99 0.00 -1.26 -4.80 105.19 103.32 2hva n GLY 136 Ca -0.01 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 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 1.68 1.63 3.67 -0.02 0.00 -1.26 -4.76 105.19 106.12 2hva n GLY 137 Ca -0.27 0.82 -0.43 0.00 0.00 0.00 0.00 46.02 46.15 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 5.18 3.35 0.12 1.61 2.02 -1.26 -4.85 117.35 123.52 2hva s TYR 138 Ca 0.92 1.46 0.08 0.00 -0.37 0.00 0.00 57.07 59.16 2hva s TYR 138 Cb -0.46 -3.27 -0.04 0.00 -0.40 0.00 0.00 41.96 37.79 2hva s TYR 138 CO 0.42 -0.53 -0.11 0.00 -1.57 0.00 0.00 175.55 173.76 2hva s ALA 139 N 2.84 2.90 -0.09 3.71 0.00 -1.26 -5.03 121.76 124.82 2hva s ALA 139 Ca 0.47 -1.31 -0.12 0.00 0.00 0.00 0.00 51.96 50.99 2hva s ALA 139 Cb -0.17 -0.81 -0.04 0.00 0.00 0.00 0.00 23.12 22.10 2hva s ALA 139 CO 0.11 0.60 -0.24 1.17 0.00 0.00 0.00 175.76 177.40 2hva n LYS 140 N 0.58 0.36 0.05 0.00 4.81 -1.26 -4.88 118.16 117.82 2hva n LYS 140 Ca -0.13 0.14 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 2hva n LYS 140 Cb 0.53 -1.13 0.00 0.00 0.02 0.00 0.00 35.03 34.45 2hva n LYS 140 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2hva n GLU 141 N -4.15 0.00 0.02 1.64 2.13 -1.26 -4.83 120.64 114.19 2hva n GLU 141 Ca -0.10 0.00 0.04 0.00 0.66 0.00 0.00 57.16 57.76 2hva n GLU 141 Cb 0.36 0.00 0.43 0.00 0.27 0.00 0.00 31.44 32.49 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 1.69 -0.24 4.31 0.00 -1.98 -0.69 119.26 122.36 2hva h ALA 142 Ca 0.00 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 2hva h ALA 142 Cb 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2hva h ALA 142 CO 0.00 0.27 -0.29 0.22 0.00 0.00 0.00 179.25 179.46 2hva h ASP 143 N 0.51 0.48 -0.83 0.00 1.82 -1.92 -2.65 116.42 113.83 2hva h ASP 143 Ca 0.13 -0.17 -0.03 0.00 -0.39 0.00 0.00 57.03 56.57 2hva h ASP 143 Cb -0.01 -0.13 -0.04 0.00 0.68 0.00 0.00 39.33 39.83 2hva h ASP 143 CO -0.02 0.75 0.38 1.88 -1.61 0.00 0.00 179.24 180.62 2hva h TYR 144 N 0.41 1.20 -0.96 0.28 0.05 -1.46 -1.80 116.97 114.70 2hva h TYR 144 Ca 0.06 -0.07 0.14 0.00 0.05 0.00 0.00 58.73 58.91 2hva h TYR 144 Cb 0.71 -0.37 -0.08 0.00 1.01 0.00 0.00 36.73 38.00 2hva h TYR 144 CO 0.02 0.88 0.61 0.28 -1.05 0.00 0.00 178.16 178.90 2hva h VAL 145 N 1.18 0.85 -0.14 -2.88 2.07 -1.06 0.27 116.25 116.54 2hva h VAL 145 Ca 0.28 -0.28 -0.13 0.00 0.82 0.00 0.00 66.70 67.39 2hva h VAL 145 Cb 0.14 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.85 2hva h VAL 145 CO -0.03 0.15 -0.48 0.00 0.02 0.00 0.00 177.57 177.22 2hva h ALA 146 N 1.58 0.92 -0.14 1.67 0.00 -1.28 -2.50 119.26 119.50 2hva h ALA 146 Ca 0.49 -0.47 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2hva h ALA 146 Cb 0.65 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2hva h ALA 146 CO -0.25 0.66 -0.16 0.45 0.00 0.00 0.00 179.25 179.94 2hva h HIS 147 N 0.28 0.44 -0.25 0.00 -0.00 -0.09 -2.96 115.15 112.57 2hva h HIS 147 Ca 0.01 -0.14 -0.02 0.00 -0.00 0.00 0.00 60.37 60.22 2hva h HIS 147 Cb 0.96 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 28.26 2hva h HIS 147 CO 0.03 0.77 0.05 0.00 -0.00 0.00 0.00 177.93 178.78 2hva h ALA 148 N 0.60 1.62 -0.49 2.45 0.00 -0.81 -2.43 119.26 120.20 2hva h ALA 148 Ca 0.02 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2hva h ALA 148 Cb 0.71 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2hva h ALA 148 CO 0.04 0.29 0.21 1.15 0.00 0.00 0.00 179.25 180.94 2hva h THR 149 N 0.36 1.21 -0.34 0.00 2.02 -1.37 -1.41 112.91 113.38 2hva h THR 149 Ca 0.09 -0.62 -0.01 0.00 0.77 0.00 0.00 66.41 66.63 2hva h THR 149 Cb 0.16 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 2hva h THR 149 CO -0.00 0.24 0.16 1.56 0.37 0.00 0.00 175.52 177.84 2hva h GLN 150 N 0.65 0.49 -0.98 6.66 4.20 -1.28 -1.73 115.11 123.11 2hva h GLN 150 Ca 0.17 -0.07 0.03 0.00 0.06 0.00 0.00 58.65 58.83 2hva h GLN 150 Cb 0.17 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 27.81 2hva h GLN 150 CO -0.02 0.45 0.65 1.25 -0.67 0.00 0.00 178.83 180.49 2hva h LEU 151 N 0.41 1.09 -0.17 1.46 5.85 -1.29 0.17 115.31 122.83 2hva h LEU 151 Ca 0.12 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2hva h LEU 151 Cb 0.12 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 2hva h LEU 151 CO -0.01 0.76 0.09 0.03 -0.34 0.00 0.00 178.44 178.96 2hva h ARG 152 N 1.27 0.24 -0.41 1.25 3.08 -0.89 0.62 114.38 119.54 2hva h ARG 152 Ca 0.38 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.39 2hva h ARG 152 Cb -0.05 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 2hva h ARG 152 CO -0.11 0.25 0.20 1.15 -1.07 0.00 0.00 179.97 180.40 2hva h THR 153 N 0.16 1.17 -0.61 2.04 2.02 -0.76 -0.20 112.91 116.74 2hva h THR 153 Ca 0.06 -0.48 0.04 0.00 0.77 0.00 0.00 66.41 66.80 2hva h THR 153 Cb 0.08 0.73 -0.05 0.00 -1.74 0.00 0.00 68.15 67.18 2hva h THR 153 CO -0.01 0.18 0.34 0.74 0.37 0.00 0.00 175.52 177.15 2hva h THR 154 N 0.53 1.00 0.00 3.16 2.02 -0.44 -0.48 112.91 118.70 2hva h THR 154 Ca 0.14 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 67.10 2hva h THR 154 Cb 0.11 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 2hva h THR 154 CO -0.02 0.12 0.00 -0.07 0.37 0.00 0.00 175.52 175.92 2hva h LEU 155 N 0.65 0.00 -1.20 2.58 3.38 -0.56 -3.23 115.31 116.94 2hva h LEU 155 Ca 0.26 0.00 0.28 0.00 0.09 0.00 0.00 57.88 58.51 2hva h LEU 155 Cb 0.12 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.75 2hva h LEU 155 CO -0.15 0.00 0.65 -0.08 0.09 0.00 0.00 178.44 178.95 2hva h GLU 156 N 0.00 0.42 0.00 1.13 4.57 0.71 0.79 114.58 122.19 2hva h GLU 156 Ca 0.00 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2hva h GLU 156 Cb 0.55 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.04 2hva h GLU 156 CO 0.00 0.28 0.00 0.41 -1.18 0.00 0.00 179.01 178.52 2hva n GLY 157 N -1.40 -1.58 4.00 1.92 0.00 -1.22 -4.84 105.19 102.07 2hva n GLY 157 Ca 0.28 -0.01 -0.22 0.00 0.00 0.00 0.00 46.02 46.07 2hva n GLY 157 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2hva s THR 158 N -3.13 2.25 -1.90 2.61 -4.23 0.27 -4.97 115.64 106.54 2hva s THR 158 Ca 0.10 -0.69 0.16 0.00 -1.18 0.00 0.00 61.69 60.07 2hva s THR 158 Cb 0.12 -2.56 0.42 0.00 1.34 0.00 0.00 72.50 71.83 2hva s THR 158 CO 0.54 0.00 1.38 -2.65 -0.54 0.00 0.00 174.62 173.35 2hva n PRO 159 N -2.61 0.45 -1.69 3.99 -0.02 -1.26 -4.85 135.00 129.01 2hva n PRO 159 Ca 0.14 0.03 -0.41 0.00 -2.02 0.00 0.00 63.50 61.24 2hva n PRO 159 Cb 0.61 -1.50 0.01 0.00 -0.02 0.00 0.00 33.50 32.60 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 -1.05 1.12 -0.52 3.55 0.00 -1.26 -4.92 120.51 117.43 2hva n ALA 160 Ca 0.11 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.80 2hva n ALA 160 Cb 0.07 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.28 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 -0.31 0.10 -1.35 0.00 -1.04 -1.26 -4.90 114.28 105.52 2hva n THR 161 Ca 0.07 -0.29 0.14 0.00 -2.04 0.00 0.00 64.05 61.94 2hva n THR 161 Cb 0.40 1.36 -0.08 0.00 -1.82 0.00 0.00 70.33 70.19 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 -0.05 -3.41 0.00 -1.42 4.01 -1.26 -4.69 117.16 110.34 2hva n TYR 162 Ca 0.00 1.89 0.00 0.00 -0.16 0.00 0.00 57.90 59.63 2hva n TYR 162 Cb 0.18 -3.09 0.00 0.00 -0.31 0.00 0.00 39.34 36.12 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 -4.12 0.00 -2.60 -0.72 1.13 -1.13 -3.76 117.38 106.18 2hva n GLN 163 Ca -0.08 0.00 -0.00 0.00 -1.94 0.00 0.00 57.00 54.98 2hva n GLN 163 Cb 0.59 -0.03 0.06 0.00 0.11 0.00 0.00 30.24 30.97 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 2.50 1.72 2.71 1.08 0.00 -1.26 -5.02 105.19 106.91 2hva n GLY 164 Ca 0.00 -0.80 -0.01 0.00 0.00 0.00 0.00 46.02 45.21 2hva n GLY 164 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2hva n ASP 165 N -0.68 -6.63 -3.62 1.61 8.00 -1.26 -5.02 116.55 108.94 2hva n ASP 165 Ca -0.00 0.02 -0.03 0.00 0.71 0.00 0.00 54.79 55.49 2hva n ASP 165 Cb 0.85 -4.44 -0.05 0.00 -0.02 0.00 0.00 41.12 37.46 2hva n ASP 165 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2hva s VAL 166 N -2.89 -0.53 0.41 2.53 0.11 -1.26 -3.99 120.40 114.77 2hva s VAL 166 Ca 0.03 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.12 2hva s VAL 166 Cb -0.01 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.80 2hva s VAL 166 CO 0.60 0.00 0.07 -0.72 -3.33 0.00 0.00 175.10 171.71 2hva s TYR 167 N 2.31 1.94 0.31 1.54 1.13 -0.83 -3.71 117.35 120.03 2hva s TYR 167 Ca -0.07 -1.05 0.11 0.00 -1.41 0.00 0.00 57.07 54.65 2hva s TYR 167 Cb -0.08 -1.37 -0.06 0.00 -1.10 0.00 0.00 41.96 39.35 2hva s TYR 167 CO -0.19 -0.01 -0.15 0.71 -2.51 0.00 0.00 175.55 173.41 2hva s TYR 168 N -3.10 2.36 -0.05 -3.49 2.02 0.13 0.20 117.35 115.42 2hva s TYR 168 Ca 0.24 -0.39 0.02 0.00 -0.37 0.00 0.00 57.07 56.57 2hva s TYR 168 Cb 0.05 -1.16 0.01 0.00 -0.40 0.00 0.00 41.96 40.46 2hva s TYR 168 CO 0.12 0.66 -0.10 0.00 -1.57 0.00 0.00 175.55 174.67 2hva s ALA 170 N 0.65 1.25 -0.81 0.00 0.00 -1.22 -2.30 121.76 119.33 2hva s ALA 170 Ca -0.12 -1.26 0.02 0.00 0.00 0.00 0.00 51.96 50.59 2hva s ALA 170 Cb -0.14 0.01 0.21 0.00 0.00 0.00 0.00 23.12 23.20 2hva s ALA 170 CO 0.02 -0.02 0.72 0.41 0.00 0.00 0.00 175.76 176.89 2hva n GLY 171 N 0.42 4.23 1.68 0.00 0.00 -1.26 -1.85 105.19 108.40 2hva n GLY 171 Ca -0.15 -2.62 -0.15 0.00 0.00 0.00 0.00 46.02 43.10 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 1.94 0.53 -1.45 1.61 4.01 -1.26 -4.75 117.16 117.78 2hva n TYR 172 Ca 0.22 -1.15 0.08 0.00 -0.16 0.00 0.00 57.90 56.89 2hva n TYR 172 Cb 0.37 -0.16 -0.05 0.00 -0.31 0.00 0.00 39.34 39.19 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 -1.15 -7.86 -4.71 7.72 9.92 -1.26 -4.73 116.55 114.47 2hva n ASP 173 Ca -0.10 1.62 -0.42 0.00 -0.53 0.00 0.00 54.79 55.36 2hva n ASP 173 Cb 0.30 -4.84 -0.03 0.00 -0.64 0.00 0.00 41.12 35.91 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 -4.83 4.49 -0.10 -0.24 0.04 -1.26 -4.88 135.00 128.22 2hva s PRO 174 Ca 0.00 1.61 -0.30 0.00 0.04 0.00 0.00 61.00 62.35 2hva s PRO 174 Cb 0.00 -3.41 -0.03 0.00 0.04 0.00 0.00 34.50 31.11 2hva s PRO 174 CO 0.00 -0.17 1.24 -1.25 0.04 0.00 0.00 177.00 176.85 2hva s PRO 175 N 1.09 4.30 -0.41 0.56 0.04 -1.26 -4.92 135.00 134.40 2hva s PRO 175 Ca 0.55 1.68 0.03 0.00 0.04 0.00 0.00 61.00 63.31 2hva s PRO 175 Cb -0.25 -3.64 0.56 0.00 0.04 0.00 0.00 34.50 31.20 2hva s PRO 175 CO 0.28 -0.56 1.81 -0.12 0.04 0.00 0.00 177.00 178.46 2hva n MET 176 N 5.77 2.11 -4.17 4.56 1.56 -1.26 -4.92 117.12 120.77 2hva n MET 176 Ca 0.12 -2.61 -0.16 0.00 -0.27 0.00 0.00 57.70 54.78 2hva n MET 176 Cb 0.46 -2.02 -0.06 0.00 2.15 0.00 0.00 33.22 33.74 2hva n MET 176 CO 0.00 0.00 0.00 0.15 -0.73 0.00 0.00 175.97 175.39 2hva s LYS 177 N -2.88 1.83 0.00 2.12 3.01 -1.26 -5.04 119.74 117.52 2hva s LYS 177 Ca 0.50 -1.85 0.00 0.00 -1.01 0.00 0.00 55.97 53.60 2hva s LYS 177 Cb 0.41 0.39 0.00 0.00 -1.01 0.00 0.00 37.83 37.63 2hva s LYS 177 CO 0.08 -0.72 0.00 -2.30 0.51 0.00 0.00 175.35 172.92 2hva n PRO 178 N -0.58 0.62 0.00 -1.68 -0.02 -1.26 -4.85 135.00 127.24 2hva n PRO 178 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 2hva n PRO 178 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.10 2hva n PRO 178 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2hva n TYR 179 N -1.37 -1.67 -2.80 6.00 4.02 -1.26 -4.64 117.16 115.44 2hva n TYR 179 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.87 2hva n TYR 179 Cb 0.00 0.22 0.05 0.00 -0.02 0.00 0.00 39.34 39.59 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 0.00 1.73 3.18 2.72 0.00 -1.26 -5.09 105.19 106.47 2hva n GLY 180 Ca 0.00 -1.05 -0.11 0.00 0.00 0.00 0.00 46.02 44.86 2hva n GLY 180 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2hva s ARG 181 N -3.46 1.01 0.17 1.61 1.70 -1.26 -5.11 118.95 113.62 2hva s ARG 181 Ca 0.26 -1.49 0.08 0.00 -0.47 0.00 0.00 55.73 54.11 2hva s ARG 181 Cb 0.35 0.17 -0.04 0.00 -0.57 0.00 0.00 34.95 34.86 2hva s ARG 181 CO -0.03 -0.27 -0.17 1.03 -1.08 0.00 0.00 175.30 174.78 2hva s ARG 182 N -4.05 1.28 -0.01 3.89 0.52 -1.26 -4.77 118.95 114.54 2hva s ARG 182 Ca 0.27 -1.44 0.03 0.00 -0.52 0.00 0.00 55.73 54.07 2hva s ARG 182 Cb 0.07 -1.29 -0.00 0.00 0.52 0.00 0.00 34.95 34.25 2hva s ARG 182 CO 0.04 0.25 -0.09 -0.80 0.02 0.00 0.00 175.30 174.73 2hva s ASN 183 N -2.78 1.06 0.06 0.23 0.01 -1.26 -4.31 114.94 107.95 2hva s ASN 183 Ca 0.17 -0.16 -0.08 0.00 -0.71 0.00 0.00 52.86 52.07 2hva s ASN 183 Cb -0.05 -0.18 -0.00 0.00 0.41 0.00 0.00 41.25 41.42 2hva s ASN 183 CO 0.07 0.09 0.17 -1.61 -1.51 0.00 0.00 177.10 174.30 2hva s GLU 184 N -0.04 0.74 -0.14 -0.60 2.02 -0.77 -4.45 118.70 115.46 2hva s GLU 184 Ca 0.01 -0.82 -0.02 0.00 0.02 0.00 0.00 54.97 54.16 2hva s GLU 184 Cb -0.05 0.30 0.04 0.00 0.10 0.00 0.00 34.13 34.52 2hva s GLU 184 CO -0.00 -0.22 0.02 0.08 0.02 0.00 0.00 175.26 175.16 2hva s VAL 185 N -3.19 0.47 -0.22 2.63 1.01 -1.25 -3.43 120.40 116.41 2hva s VAL 185 Ca -0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 61.98 61.69 2hva s VAL 185 Cb 0.02 -0.80 -0.02 0.00 0.00 0.00 0.00 36.38 35.58 2hva s VAL 185 CO -0.07 0.03 0.00 0.26 0.00 0.00 0.00 175.10 175.31 2hva s TRP 186 N 1.91 3.01 -0.02 5.22 0.52 0.10 -4.04 118.94 125.64 2hva s TRP 186 Ca 0.02 -0.65 -0.13 0.00 0.02 0.00 0.00 56.10 55.36 2hva s TRP 186 Cb -0.15 -2.13 -0.05 0.00 -1.15 0.00 0.00 33.47 29.99 2hva s TRP 186 CO -0.07 -0.40 0.36 -0.51 0.02 0.00 0.00 176.95 176.35 2hva s LEU 187 N 1.36 4.46 -0.18 2.99 1.43 -1.24 0.20 118.68 127.69 2hva s LEU 187 Ca 0.04 0.87 -0.23 0.00 -1.03 0.00 0.00 54.13 53.79 2hva s LEU 187 Cb -0.15 -2.50 -0.02 0.00 0.03 0.00 0.00 46.19 43.56 2hva s LEU 187 CO 0.00 0.34 0.72 -0.69 0.23 0.00 0.00 176.35 176.95 2hva s VAL 188 N -1.08 4.96 0.50 -1.59 1.01 -1.24 -2.92 120.40 120.04 2hva s VAL 188 Ca 0.22 1.38 -0.20 0.00 0.00 0.00 0.00 61.98 63.39 2hva s VAL 188 Cb -0.16 -4.03 -0.08 0.00 0.00 0.00 0.00 36.38 32.12 2hva s VAL 188 CO 0.12 0.08 1.05 -0.75 0.00 0.00 0.00 175.10 175.59 2hva s LYS 189 N 2.00 3.72 0.00 2.72 2.20 -0.97 -2.85 119.74 126.57 2hva s LYS 189 Ca 0.33 1.38 0.30 0.00 -0.36 0.00 0.00 55.97 57.61 2hva s LYS 189 Cb -0.16 -2.08 1.39 0.00 -1.51 0.00 0.00 37.83 35.47 2hva s LYS 189 CO 0.11 -0.51 1.94 0.00 -0.36 0.00 0.00 175.35 176.54