#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hnz s ARG 3 N 0.00 4.41 0.03 1.64 0.52 -1.26 -5.08 118.95 119.21 3hnz s ARG 3 Ca 0.00 0.82 -0.07 0.00 -0.52 0.00 0.00 55.73 55.96 3hnz s ARG 3 Cb 0.00 -3.43 -0.05 0.00 0.52 0.00 0.00 34.95 31.99 3hnz s ARG 3 CO 0.00 0.13 0.31 1.03 0.02 0.00 0.00 175.30 176.79 3hnz s ARG 4 N 0.58 3.63 -0.14 3.54 0.52 -1.26 -4.69 118.95 121.13 3hnz s ARG 4 Ca 0.35 -0.00 -0.02 0.00 -0.52 0.00 0.00 55.73 55.54 3hnz s ARG 4 Cb -0.18 -3.06 -0.02 0.00 0.52 0.00 0.00 34.95 32.21 3hnz s ARG 4 CO 0.17 0.62 -0.07 0.08 0.02 0.00 0.00 175.30 176.13 3hnz s VAL 5 N -1.32 3.63 0.25 3.52 1.01 -1.26 -1.16 120.40 125.07 3hnz s VAL 5 Ca 0.29 -0.46 0.08 0.00 0.00 0.00 0.00 61.98 61.89 3hnz s VAL 5 Cb -0.13 -2.57 -0.05 0.00 0.00 0.00 0.00 36.38 33.63 3hnz s VAL 5 CO 0.17 0.51 -0.11 0.68 0.00 0.00 0.00 175.10 176.34 3hnz s VAL 6 N 0.29 1.83 -0.24 2.92 -7.23 0.32 -0.75 120.40 117.54 3hnz s VAL 6 Ca -0.05 -2.20 -0.09 0.00 -1.81 0.00 0.00 61.98 57.82 3hnz s VAL 6 Cb -0.15 -2.28 -0.04 0.00 0.56 0.00 0.00 36.38 34.47 3hnz s VAL 6 CO 0.04 -0.43 0.12 -0.69 -0.31 0.00 0.00 175.10 173.83 3hnz s VAL 7 N -2.90 4.95 -0.11 1.32 1.01 0.46 -0.52 120.40 124.61 3hnz s VAL 7 Ca 0.27 0.04 0.16 0.00 0.00 0.00 0.00 61.98 62.45 3hnz s VAL 7 Cb 0.01 -3.31 0.24 0.00 0.00 0.00 0.00 36.38 33.32 3hnz s VAL 7 CO 0.11 0.34 1.12 0.35 0.00 0.00 0.00 175.10 177.02 3hnz n THR 8 N 4.48 1.60 -3.64 3.92 -2.24 -0.06 -0.47 114.28 117.87 3hnz n THR 8 Ca -0.15 -1.92 -0.06 0.00 -2.27 0.00 0.00 64.05 59.65 3hnz n THR 8 Cb 0.52 -0.12 -0.07 0.00 -2.10 0.00 0.00 70.33 68.57 3hnz n THR 8 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3hnz s GLY 9 N -2.57 0.08 0.18 3.38 0.00 -1.24 -3.74 107.32 103.41 3hnz s GLY 9 Ca 0.27 3.03 0.02 0.00 0.00 0.00 0.00 44.72 48.03 3hnz s GLY 9 CO 0.03 1.80 0.00 1.08 0.00 0.00 0.00 173.10 176.01 3hnz s LEU 10 N 0.00 2.11 -0.27 0.66 1.43 -1.26 -0.66 118.68 120.69 3hnz s LEU 10 Ca 0.05 -1.18 -0.27 0.00 -1.03 0.00 0.00 54.13 51.70 3hnz s LEU 10 Cb -0.05 -0.07 0.17 0.00 0.03 0.00 0.00 46.19 46.28 3hnz s LEU 10 CO -0.10 -0.57 1.29 -0.83 0.23 0.00 0.00 176.35 176.38 3hnz s GLY 11 N -3.18 0.11 -0.10 -3.19 0.00 -0.79 -2.69 107.32 97.49 3hnz s GLY 11 Ca 0.24 2.98 -0.32 0.00 0.00 0.00 0.00 44.72 47.63 3hnz s GLY 11 CO 0.04 1.54 1.05 -3.16 0.00 0.00 0.00 173.10 172.57 3hnz s MET 12 N -0.42 0.57 -0.05 2.90 0.00 -1.26 -1.19 119.30 119.84 3hnz s MET 12 Ca 0.06 -0.21 -0.00 0.00 0.00 0.00 0.00 55.69 55.54 3hnz s MET 12 Cb -0.03 0.26 0.03 0.00 0.00 0.00 0.00 34.83 35.09 3hnz s MET 12 CO -0.09 -0.25 -0.01 -0.51 0.00 0.00 0.00 175.02 174.15 3hnz s LEU 13 N -2.34 0.92 0.14 0.18 1.43 -0.25 -3.46 118.68 115.31 3hnz s LEU 13 Ca 0.07 -0.09 -0.02 0.00 -1.03 0.00 0.00 54.13 53.06 3hnz s LEU 13 Cb -0.01 -0.40 -0.04 0.00 0.03 0.00 0.00 46.19 45.77 3hnz s LEU 13 CO -0.07 -0.13 0.10 -0.94 0.23 0.00 0.00 176.35 175.54 3hnz s SER 14 N 1.47 0.25 0.11 2.29 1.04 0.20 -1.14 113.70 117.92 3hnz s SER 14 Ca -0.03 -1.18 0.10 0.00 0.48 0.00 0.00 55.95 55.33 3hnz s SER 14 Cb -0.13 0.33 0.51 0.00 0.10 0.00 0.00 66.02 66.82 3hnz s SER 14 CO -0.03 -0.77 1.32 -2.65 0.98 0.00 0.00 173.24 172.09 3hnz n PRO 15 N -0.13 0.06 -0.09 4.02 -0.02 -1.25 -1.78 135.00 135.81 3hnz n PRO 15 Ca -0.05 0.49 0.03 0.00 -2.02 0.00 0.00 63.50 61.95 3hnz n PRO 15 Cb 0.64 -1.66 0.08 0.00 -0.02 0.00 0.00 33.50 32.54 3hnz n PRO 15 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 3hnz n VAL 16 N -1.77 1.03 0.00 -1.45 0.24 -1.26 -4.52 118.33 110.59 3hnz n VAL 16 Ca 0.00 -1.02 0.00 0.00 -2.04 0.00 0.00 64.34 61.28 3hnz n VAL 16 Cb 0.06 0.48 0.00 0.00 -1.47 0.00 0.00 33.84 32.91 3hnz n VAL 16 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hnz n GLY 17 N -0.01 2.06 1.22 7.63 0.00 -0.73 -4.35 105.19 111.00 3hnz n GLY 17 Ca 0.06 -0.41 0.08 0.00 0.00 0.00 0.00 46.02 45.75 3hnz n GLY 17 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hnz n ASN 18 N 0.00 4.27 -4.13 1.61 3.02 -1.26 0.58 115.26 119.35 3hnz n ASN 18 Ca 0.00 -2.62 -0.11 0.00 -0.03 0.00 0.00 54.58 51.82 3hnz n ASN 18 Cb 0.00 -0.52 -0.09 0.00 -0.61 0.00 0.00 39.78 38.56 3hnz n ASN 18 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3hnz s THR 19 N -2.14 0.03 0.03 3.41 -4.23 -1.22 -4.72 115.64 106.78 3hnz s THR 19 Ca 0.43 -1.82 -0.26 0.00 -1.18 0.00 0.00 61.69 58.87 3hnz s THR 19 Cb 0.31 -2.28 -0.17 0.00 1.34 0.00 0.00 72.50 71.70 3hnz s THR 19 CO 0.16 -0.13 1.40 0.58 -0.54 0.00 0.00 174.62 176.09 3hnz h VAL 20 N 2.61 0.84 -0.62 2.29 2.07 -1.92 -2.22 116.25 119.30 3hnz h VAL 20 Ca -0.34 -0.49 0.01 0.00 0.82 0.00 0.00 66.70 66.70 3hnz h VAL 20 Cb 1.24 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 32.10 3hnz h VAL 20 CO 0.51 0.11 0.40 -0.33 0.02 0.00 0.00 177.57 178.28 3hnz h GLU 21 N -0.56 0.79 -0.54 1.57 4.39 -1.97 -1.10 114.58 117.16 3hnz h GLU 21 Ca -0.03 -0.05 -0.08 0.00 0.34 0.00 0.00 59.36 59.54 3hnz h GLU 21 Cb 0.41 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 3hnz h GLU 21 CO 0.05 0.52 0.00 0.66 -1.16 0.00 0.00 179.01 179.09 3hnz h SER 22 N 0.82 0.90 -0.49 1.42 4.64 -1.94 -0.39 113.55 118.51 3hnz h SER 22 Ca 0.23 -0.24 -0.06 0.00 -0.47 0.00 0.00 61.79 61.25 3hnz h SER 22 Cb -0.07 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 61.76 3hnz h SER 22 CO -0.06 0.96 0.06 0.74 -0.87 0.00 0.00 176.83 177.66 3hnz h THR 23 N 0.86 1.25 -0.22 2.95 2.02 -1.03 -1.98 112.91 116.75 3hnz h THR 23 Ca 0.16 -0.96 -0.03 0.00 0.77 0.00 0.00 66.41 66.35 3hnz h THR 23 Cb 0.50 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 3hnz h THR 23 CO 0.02 0.34 0.02 -0.25 0.37 0.00 0.00 175.52 176.02 3hnz h TRP 24 N 0.69 0.42 -0.35 3.16 -0.00 -1.03 -2.47 115.95 116.36 3hnz h TRP 24 Ca 0.15 -0.07 0.05 0.00 -0.00 0.00 0.00 58.89 59.02 3hnz h TRP 24 Cb 0.42 -0.11 -0.05 0.00 -0.00 0.00 0.00 29.16 29.42 3hnz h TRP 24 CO 0.03 0.55 0.07 -0.22 -0.00 0.00 0.00 178.44 178.87 3hnz h LYS 25 N 0.17 0.19 -0.35 2.65 3.64 -1.00 -0.37 116.57 121.50 3hnz h LYS 25 Ca 0.07 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 3hnz h LYS 25 Cb 0.37 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 3hnz h LYS 25 CO 0.01 0.12 0.05 0.00 -2.27 0.00 0.00 179.45 177.36 3hnz h ALA 26 N 1.27 1.43 -0.09 5.00 0.00 -1.33 -0.77 119.26 124.77 3hnz h ALA 26 Ca 0.17 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 3hnz h ALA 26 Cb 0.19 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3hnz h ALA 26 CO -0.22 0.41 -0.39 -0.07 0.00 0.00 0.00 179.25 178.97 3hnz h LEU 27 N 0.51 0.50 -1.32 0.00 3.38 -0.92 0.88 115.31 118.33 3hnz h LEU 27 Ca 0.12 -0.64 -0.05 0.00 0.09 0.00 0.00 57.88 57.40 3hnz h LEU 27 Cb 0.26 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3hnz h LEU 27 CO 0.00 1.06 -0.09 -0.07 0.09 0.00 0.00 178.44 179.43 3hnz h LEU 28 N -0.03 0.33 -1.54 1.67 3.38 -0.99 -2.26 115.31 115.87 3hnz h LEU 28 Ca -0.02 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3hnz h LEU 28 Cb 1.04 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.70 3hnz h LEU 28 CO 0.08 0.46 0.00 0.00 0.09 0.00 0.00 178.44 179.07 3hnz n ALA 29 N -2.49 2.81 -1.98 1.53 0.00 -0.30 -4.24 120.51 115.84 3hnz n ALA 29 Ca 0.00 -0.44 -0.12 0.00 0.00 0.00 0.00 53.44 52.88 3hnz n ALA 29 Cb 0.26 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.66 3hnz n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hnz n GLY 30 N 0.19 0.21 3.76 0.00 0.00 -0.85 -4.94 105.19 103.56 3hnz n GLY 30 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 3hnz n GLY 30 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hnz s GLN 31 N -4.17 4.48 0.33 1.61 -0.21 0.29 -4.98 119.66 117.00 3hnz s GLN 31 Ca 0.00 2.01 0.02 0.00 0.02 0.00 0.00 55.36 57.41 3hnz s GLN 31 Cb 0.00 -3.11 -0.03 0.00 1.00 0.00 0.00 33.01 30.87 3hnz s GLN 31 CO 0.00 -0.00 0.51 0.45 -2.12 0.00 0.00 175.29 174.12 3hnz s SER 32 N -0.69 6.24 0.00 5.90 0.15 -1.26 -4.60 113.70 119.44 3hnz s SER 32 Ca 0.47 0.30 0.00 0.00 0.70 0.00 0.00 55.95 57.42 3hnz s SER 32 Cb -0.36 -1.90 0.00 0.00 -1.71 0.00 0.00 66.02 62.05 3hnz s SER 32 CO 0.47 -0.28 0.03 0.61 1.20 0.00 0.00 173.24 175.27 3hnz n GLY 33 N -1.71 0.84 3.74 9.45 0.00 0.81 -4.87 105.19 113.45 3hnz n GLY 33 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 3hnz n GLY 33 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hnz s ILE 34 N -0.68 2.47 0.19 -0.61 -1.09 -1.25 -4.06 121.20 116.17 3hnz s ILE 34 Ca 0.00 0.38 -0.12 0.00 -2.23 0.00 0.00 60.65 58.68 3hnz s ILE 34 Cb 0.00 -3.24 0.00 0.00 -1.58 0.00 0.00 42.46 37.64 3hnz s ILE 34 CO 0.00 0.05 0.38 -0.94 -1.23 0.00 0.00 174.94 173.20 3hnz s SER 35 N 0.62 -0.06 0.36 3.58 1.04 -0.62 -4.51 113.70 114.10 3hnz s SER 35 Ca 0.64 -0.78 -0.27 0.00 0.48 0.00 0.00 55.95 56.02 3hnz s SER 35 Cb -0.44 0.50 -0.09 0.00 0.10 0.00 0.00 66.02 66.09 3hnz s SER 35 CO 0.41 -0.98 1.21 -0.76 0.98 0.00 0.00 173.24 174.10 3hnz s LEU 36 N -2.95 4.32 -0.06 2.42 1.43 -1.26 0.04 118.68 122.61 3hnz s LEU 36 Ca 0.16 2.46 -0.27 0.00 -1.03 0.00 0.00 54.13 55.46 3hnz s LEU 36 Cb 0.01 -3.84 -0.03 0.00 0.03 0.00 0.00 46.19 42.36 3hnz s LEU 36 CO 0.01 -0.57 0.85 -0.63 0.23 0.00 0.00 176.35 176.24 3hnz s ILE 37 N -1.28 4.93 -0.11 -0.59 1.01 -0.30 -4.80 121.20 120.06 3hnz s ILE 37 Ca 0.53 1.76 0.10 0.00 0.00 0.00 0.00 60.65 63.03 3hnz s ILE 37 Cb -0.34 -4.18 -0.14 0.00 0.01 0.00 0.00 42.46 37.81 3hnz s ILE 37 CO 0.44 0.16 0.03 -0.90 0.00 0.00 0.00 174.94 174.67 3hnz n ASP 38 N 4.15 2.24 0.00 3.58 3.85 -1.26 -4.71 116.55 124.40 3hnz n ASP 38 Ca 0.03 -0.00 0.02 0.00 -0.71 0.00 0.00 54.79 54.12 3hnz n ASP 38 Cb 0.51 0.74 0.10 0.00 -1.35 0.00 0.00 41.12 41.11 3hnz n ASP 38 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3hnz n HIS 39 N -2.44 0.00 -3.56 2.11 1.44 -1.26 -4.74 115.22 106.77 3hnz n HIS 39 Ca -0.19 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.40 3hnz n HIS 39 Cb 0.86 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.92 3hnz n HIS 39 CO 0.00 0.00 0.00 -0.59 -2.81 0.00 0.00 176.34 172.94 3hnz s PHE 40 N -2.00 -0.44 -0.39 -1.40 -0.12 -1.26 -5.11 117.98 107.26 3hnz s PHE 40 Ca 0.05 0.74 -0.27 0.00 -0.05 0.00 0.00 56.93 57.40 3hnz s PHE 40 Cb 0.02 0.44 -0.05 0.00 -0.63 0.00 0.00 43.02 42.80 3hnz s PHE 40 CO 0.04 -0.42 2.23 0.34 -0.05 0.00 0.00 175.22 177.35 3hnz s ASP 41 N -1.18 5.03 -0.13 1.98 -1.08 -1.26 -4.79 116.67 115.24 3hnz s ASP 41 Ca -0.04 1.33 0.12 0.00 -0.52 0.00 0.00 52.55 53.45 3hnz s ASP 41 Cb -0.00 -2.51 0.59 0.00 -1.46 0.00 0.00 42.92 39.54 3hnz s ASP 41 CO 0.03 -2.38 1.44 0.35 0.52 0.00 0.00 175.17 175.13 3hnz n THR 42 N 7.78 1.74 0.13 1.71 -2.24 -1.26 -4.41 114.28 117.73 3hnz n THR 42 Ca 0.31 -0.98 -0.14 0.00 -2.27 0.00 0.00 64.05 60.98 3hnz n THR 42 Cb 0.50 -0.15 -0.08 0.00 -2.10 0.00 0.00 70.33 68.51 3hnz n THR 42 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3hnz h SER 43 N 3.09 -0.23 0.97 3.42 0.02 -1.97 -2.62 113.55 116.24 3hnz h SER 43 Ca 0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 3hnz h SER 43 Cb 1.39 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.99 3hnz h SER 43 CO 0.28 -0.11 0.00 0.00 -1.14 0.00 0.00 176.83 175.86 3hnz h ALA 44 N 0.46 1.00 -2.55 3.77 0.00 -2.00 -3.45 119.26 116.48 3hnz h ALA 44 Ca -0.03 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.36 3hnz h ALA 44 Cb 0.25 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3hnz h ALA 44 CO 0.05 0.00 0.43 0.71 0.00 0.00 0.00 179.25 180.43 3hnz s TYR 45 N -3.37 3.67 0.35 0.00 1.51 -0.99 -4.96 117.35 113.55 3hnz s TYR 45 Ca 0.04 1.65 0.10 0.00 -1.01 0.00 0.00 57.07 57.85 3hnz s TYR 45 Cb 0.09 -3.19 0.64 0.00 -0.11 0.00 0.00 41.96 39.40 3hnz s TYR 45 CO 0.47 -0.29 1.80 0.00 -1.11 0.00 0.00 175.55 176.42 3hnz h ALA 46 N 5.84 1.31 -3.21 3.71 0.00 -1.88 -3.40 119.26 121.63 3hnz h ALA 46 Ca -0.43 -0.34 -0.67 0.00 0.00 0.00 0.00 54.91 53.48 3hnz h ALA 46 Cb 1.21 -0.08 -0.31 0.00 0.00 0.00 0.00 17.79 18.62 3hnz h ALA 46 CO 0.74 0.49 -0.82 0.99 0.00 0.00 0.00 179.25 180.65 3hnz s THR 47 N -4.29 2.56 -0.18 0.00 2.01 -1.26 -4.80 115.64 109.68 3hnz s THR 47 Ca -0.04 -0.81 0.15 0.00 0.31 0.00 0.00 61.69 61.30 3hnz s THR 47 Cb 0.14 -2.07 0.32 0.00 0.01 0.00 0.00 72.50 70.91 3hnz s THR 47 CO 0.74 0.52 1.21 0.29 -0.69 0.00 0.00 174.62 176.70 3hnz n LYS 48 N 4.01 2.05 -4.20 4.92 5.02 -1.26 -4.98 118.16 123.72 3hnz n LYS 48 Ca -0.19 -2.49 -0.12 0.00 -2.02 0.00 0.00 58.31 53.49 3hnz n LYS 48 Cb 0.52 -1.52 -0.10 0.00 -0.02 0.00 0.00 35.03 33.91 3hnz n LYS 48 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 3hnz s PHE 49 N -2.51 1.12 -0.10 2.13 -0.71 -1.26 -1.15 117.98 115.50 3hnz s PHE 49 Ca 0.30 -1.31 -0.32 0.00 -1.04 0.00 0.00 56.93 54.56 3hnz s PHE 49 Cb 0.25 -0.58 0.12 0.00 -1.21 0.00 0.00 43.02 41.61 3hnz s PHE 49 CO 0.05 -0.56 1.14 0.00 -1.34 0.00 0.00 175.22 174.51 3hnz s ALA 50 N -4.07 -2.02 -0.68 1.99 0.00 0.11 -4.73 121.76 112.35 3hnz s ALA 50 Ca 0.34 1.21 -0.24 0.00 0.00 0.00 0.00 51.96 53.28 3hnz s ALA 50 Cb 0.07 0.13 0.06 0.00 0.00 0.00 0.00 23.12 23.38 3hnz s ALA 50 CO 0.09 -0.73 1.06 0.20 0.00 0.00 0.00 175.76 176.38 3hnz s GLY 51 N -2.44 1.23 0.26 0.00 0.00 0.27 -1.60 107.32 105.05 3hnz s GLY 51 Ca 0.09 -1.67 -0.02 0.00 0.00 0.00 0.00 44.72 43.12 3hnz s GLY 51 CO -0.05 2.23 0.48 1.08 0.00 0.00 0.00 173.10 176.84 3hnz s LEU 52 N 4.55 4.13 -0.41 0.66 1.43 -1.26 -0.48 118.68 127.30 3hnz s LEU 52 Ca 0.26 0.50 -0.25 0.00 -1.03 0.00 0.00 54.13 53.61 3hnz s LEU 52 Cb -0.14 -3.31 0.02 0.00 0.03 0.00 0.00 46.19 42.79 3hnz s LEU 52 CO 0.12 -0.15 0.88 -0.69 0.23 0.00 0.00 176.35 176.74 3hnz s VAL 53 N -2.05 4.59 -0.01 -1.59 1.01 -1.26 -4.14 120.40 116.95 3hnz s VAL 53 Ca 0.40 0.90 -0.30 0.00 0.00 0.00 0.00 61.98 62.98 3hnz s VAL 53 Cb -0.10 -4.34 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 3hnz s VAL 53 CO 0.31 -0.63 1.12 -0.54 0.00 0.00 0.00 175.10 175.36 3hnz s LYS 54 N 3.46 4.44 -0.77 2.72 3.01 -1.26 -4.20 119.74 127.14 3hnz s LYS 54 Ca 0.35 1.61 -0.05 0.00 -1.01 0.00 0.00 55.97 56.87 3hnz s LYS 54 Cb -0.12 -3.46 0.01 0.00 -1.01 0.00 0.00 37.83 33.26 3hnz s LYS 54 CO 0.21 -0.26 0.62 -0.25 0.51 0.00 0.00 175.35 176.18 3hnz n ASP 55 N 4.39 -5.11 -4.74 2.83 8.00 -1.26 -4.89 116.55 115.78 3hnz n ASP 55 Ca 0.09 -0.81 -0.41 0.00 0.71 0.00 0.00 54.79 54.37 3hnz n ASP 55 Cb 0.48 -1.89 -0.05 0.00 -0.02 0.00 0.00 41.12 39.64 3hnz n ASP 55 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3hnz s PHE 56 N -2.80 3.81 -0.06 1.24 5.36 -1.26 -5.05 117.98 119.23 3hnz s PHE 56 Ca 0.05 1.71 -0.02 0.00 -0.96 0.00 0.00 56.93 57.71 3hnz s PHE 56 Cb -0.01 -2.96 0.03 0.00 -0.34 0.00 0.00 43.02 39.74 3hnz s PHE 56 CO 0.89 0.27 0.02 1.21 -1.46 0.00 0.00 175.22 176.15 3hnz s ASN 57 N -0.19 1.41 0.00 6.13 2.47 -1.26 -5.01 114.94 118.48 3hnz s ASN 57 Ca 0.43 -0.03 0.02 0.00 0.42 0.00 0.00 52.86 53.70 3hnz s ASN 57 Cb -0.23 -0.33 0.02 0.00 -1.45 0.00 0.00 41.25 39.26 3hnz s ASN 57 CO 0.28 -0.21 0.68 0.00 -3.72 0.00 0.00 177.10 174.13 3hnz h GLU 59 N 0.33 0.06 -0.63 0.00 3.07 -1.96 1.29 114.58 116.74 3hnz h GLU 59 Ca 0.00 -0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.80 3hnz h GLU 59 Cb 0.19 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.06 3hnz h GLU 59 CO 0.00 0.04 0.18 0.38 -1.40 0.00 0.00 179.01 178.21 3hnz h ASP 60 N 0.06 0.90 0.10 1.42 2.03 -2.04 -3.33 116.42 115.56 3hnz h ASP 60 Ca 0.69 -0.16 -0.37 0.00 -0.73 0.00 0.00 57.03 56.46 3hnz h ASP 60 Cb 1.62 -0.24 -0.05 0.00 -0.83 0.00 0.00 39.33 39.84 3hnz h ASP 60 CO -0.80 0.86 -2.20 -0.38 -1.03 0.00 0.00 179.24 175.68 3hnz n ILE 61 N -4.27 1.61 -4.73 4.15 5.41 0.24 -4.92 119.36 116.85 3hnz n ILE 61 Ca 0.05 -0.66 -0.32 0.00 1.00 0.00 0.00 62.75 62.82 3hnz n ILE 61 Cb 0.22 -1.42 -0.16 0.00 -0.71 0.00 0.00 39.64 37.57 3hnz n ILE 61 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 3hnz s ILE 62 N -2.54 2.09 -0.22 1.39 1.01 0.38 -5.08 121.20 118.22 3hnz s ILE 62 Ca -0.24 -0.97 -0.29 0.00 0.00 0.00 0.00 60.65 59.14 3hnz s ILE 62 Cb 0.08 -1.83 -0.04 0.00 0.01 0.00 0.00 42.46 40.68 3hnz s ILE 62 CO 0.71 0.55 1.83 -0.94 0.00 0.00 0.00 174.94 177.09 3hnz s SER 63 N 0.75 6.06 0.29 3.58 1.04 -1.26 -4.09 113.70 120.07 3hnz s SER 63 Ca -0.08 1.69 0.03 0.00 0.48 0.00 0.00 55.95 58.07 3hnz s SER 63 Cb -0.16 -2.53 0.16 0.00 0.10 0.00 0.00 66.02 63.59 3hnz s SER 63 CO -0.01 -1.51 0.85 0.54 0.98 0.00 0.00 173.24 174.10 3hnz n ARG 64 N 8.09 0.03 0.06 4.02 3.00 -1.26 0.48 116.66 131.09 3hnz n ARG 64 Ca 0.22 0.45 -0.07 0.00 -0.01 0.00 0.00 57.85 58.44 3hnz n ARG 64 Cb 0.45 -2.20 -0.11 0.00 0.00 0.00 0.00 32.46 30.60 3hnz n ARG 64 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 3hnz h LYS 65 N 0.00 0.02 0.00 5.56 3.64 -2.02 -3.14 116.57 120.63 3hnz h LYS 65 Ca 0.00 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.24 3hnz h LYS 65 Cb 1.23 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.04 3hnz h LYS 65 CO 0.00 1.00 -1.15 0.93 -2.27 0.00 0.00 179.45 177.97 3hnz h GLU 66 N 0.01 0.00 -0.10 1.90 4.39 1.07 -3.33 114.58 118.51 3hnz h GLU 66 Ca -0.02 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.60 3hnz h GLU 66 Cb 1.76 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.40 3hnz h GLU 66 CO 0.13 0.23 -0.32 1.96 -1.16 0.00 0.00 179.01 179.85 3hnz h GLN 67 N 0.00 0.19 -0.00 2.33 4.20 -1.04 -1.86 115.11 118.94 3hnz h GLN 67 Ca -0.10 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.54 3hnz h GLN 67 Cb 1.39 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 29.15 3hnz h GLN 67 CO 0.03 0.50 0.11 -0.09 -0.67 0.00 0.00 178.83 178.71 3hnz h ARG 68 N 0.17 0.00 -0.78 1.46 2.43 -1.66 -1.90 114.38 114.11 3hnz h ARG 68 Ca 0.02 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.89 3hnz h ARG 68 Cb 0.65 0.00 -0.18 0.00 -0.42 0.00 0.00 29.97 30.02 3hnz h ARG 68 CO 0.05 0.00 0.36 1.63 -1.51 0.00 0.00 179.97 180.50 3hnz n LYS 69 N -3.03 3.11 -3.64 0.20 5.02 -0.70 -4.94 118.16 114.19 3hnz n LYS 69 Ca -0.03 -3.07 -0.12 0.00 -2.02 0.00 0.00 58.31 53.07 3hnz n LYS 69 Cb 0.17 -2.17 -0.07 0.00 -0.02 0.00 0.00 35.03 32.94 3hnz n LYS 69 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hnz s MET 70 N -3.11 0.80 0.79 1.97 0.23 -0.71 -4.21 119.30 115.06 3hnz s MET 70 Ca 0.55 1.03 -0.10 0.00 -1.03 0.00 0.00 55.69 56.13 3hnz s MET 70 Cb 0.45 0.34 0.07 0.00 -1.53 0.00 0.00 34.83 34.16 3hnz s MET 70 CO 0.12 -0.11 1.10 0.34 -2.03 0.00 0.00 175.02 174.44 3hnz s ASP 71 N 0.65 4.27 0.32 -1.18 2.15 0.26 -4.75 116.67 118.39 3hnz s ASP 71 Ca -0.02 1.88 0.07 0.00 0.43 0.00 0.00 52.55 54.91 3hnz s ASP 71 Cb -0.05 -2.53 0.76 0.00 -0.30 0.00 0.00 42.92 40.80 3hnz s ASP 71 CO -0.04 -2.20 1.82 0.00 -0.17 0.00 0.00 175.17 174.59 3hnz h ALA 72 N -1.23 1.74 -0.88 3.66 0.00 -1.94 0.23 119.26 120.85 3hnz h ALA 72 Ca -0.43 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.55 3hnz h ALA 72 Cb 1.24 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 3hnz h ALA 72 CO 0.50 -0.05 0.58 0.27 0.00 0.00 0.00 179.25 180.55 3hnz h PHE 73 N 0.76 1.07 -0.13 0.00 -0.00 -1.89 0.74 116.94 117.49 3hnz h PHE 73 Ca 0.52 0.03 -0.04 0.00 -0.00 0.00 0.00 57.97 58.48 3hnz h PHE 73 Cb 0.82 -0.36 -0.00 0.00 -0.00 0.00 0.00 35.95 36.40 3hnz h PHE 73 CO -0.00 0.64 -0.08 0.82 -0.00 0.00 0.00 178.31 179.69 3hnz h ILE 74 N 1.13 1.32 0.00 0.88 2.04 -1.35 -1.00 117.51 120.53 3hnz h ILE 74 Ca 0.34 -1.13 0.03 0.00 1.00 0.00 0.00 64.86 65.10 3hnz h ILE 74 Cb -0.02 1.79 -0.05 0.00 -0.74 0.00 0.00 36.82 37.81 3hnz h ILE 74 CO -0.10 0.33 -0.27 1.56 0.00 0.00 0.00 178.15 179.67 3hnz h GLN 75 N -0.07 -0.40 -0.24 2.37 4.20 -0.07 -0.14 115.11 120.76 3hnz h GLN 75 Ca 0.03 0.03 0.06 0.00 0.06 0.00 0.00 58.65 58.83 3hnz h GLN 75 Cb 0.55 0.09 -0.07 0.00 0.30 0.00 0.00 27.48 28.35 3hnz h GLN 75 CO 0.02 -0.27 -0.33 1.88 -0.67 0.00 0.00 178.83 179.46 3hnz h TYR 76 N -0.42 -0.93 -0.65 2.96 0.05 0.55 -2.05 116.97 116.48 3hnz h TYR 76 Ca 0.06 0.05 0.06 0.00 0.05 0.00 0.00 58.73 58.95 3hnz h TYR 76 Cb 0.50 0.44 -0.06 0.00 1.01 0.00 0.00 36.73 38.63 3hnz h TYR 76 CO -0.30 -0.40 0.35 0.78 -1.05 0.00 0.00 178.16 177.54 3hnz h GLY 77 N -0.34 0.95 0.98 3.88 0.00 -0.72 -1.94 103.07 105.87 3hnz h GLY 77 Ca 0.12 -0.24 -0.04 0.00 0.00 0.00 0.00 47.33 47.17 3hnz h GLY 77 CO -0.44 0.13 0.16 -2.22 0.00 0.00 0.00 176.54 174.18 3hnz h ILE 78 N 0.64 1.23 -0.70 2.60 2.04 -0.61 0.05 117.51 122.76 3hnz h ILE 78 Ca 0.30 -0.79 0.01 0.00 1.00 0.00 0.00 64.86 65.38 3hnz h ILE 78 Cb 0.21 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 3hnz h ILE 78 CO -0.19 0.29 0.46 0.58 0.00 0.00 0.00 178.15 179.29 3hnz h VAL 79 N 0.72 1.17 0.00 1.67 2.07 -1.16 0.44 116.25 121.15 3hnz h VAL 79 Ca 0.17 -0.32 -0.08 0.00 0.82 0.00 0.00 66.70 67.29 3hnz h VAL 79 Cb 0.28 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 3hnz h VAL 79 CO -0.00 0.17 -0.36 0.00 0.02 0.00 0.00 177.57 177.39 3hnz h ALA 80 N 1.27 0.87 -0.12 1.67 0.00 -1.19 -2.67 119.26 119.09 3hnz h ALA 80 Ca 0.26 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.69 3hnz h ALA 80 Cb -0.09 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.65 3hnz h ALA 80 CO -0.07 0.45 -0.52 0.78 0.00 0.00 0.00 179.25 179.90 3hnz h GLY 81 N 2.76 0.62 0.99 0.00 0.00 -0.03 -2.62 103.07 104.80 3hnz h GLY 81 Ca -0.00 -0.85 -0.03 0.00 0.00 0.00 0.00 47.33 46.44 3hnz h GLY 81 CO 0.05 0.76 -0.30 -2.08 0.00 0.00 0.00 176.54 174.97 3hnz h VAL 82 N 0.18 0.38 -0.86 4.60 2.07 -0.93 0.22 116.25 121.90 3hnz h VAL 82 Ca -0.03 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.65 3hnz h VAL 82 Cb 1.16 0.38 -0.16 0.00 -1.52 0.00 0.00 31.29 31.15 3hnz h VAL 82 CO 0.11 0.00 -0.25 0.00 0.02 0.00 0.00 177.57 177.45 3hnz n GLN 83 N -5.45 -0.11 0.01 1.57 6.02 -1.01 0.12 117.38 118.52 3hnz n GLN 83 Ca -0.13 1.34 -0.10 0.00 -0.01 0.00 0.00 57.00 58.10 3hnz n GLN 83 Cb 0.34 -1.99 0.05 0.00 1.02 0.00 0.00 30.24 29.66 3hnz n GLN 83 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3hnz h ALA 84 N 1.57 0.68 -0.58 -1.58 0.00 -1.04 -0.16 119.26 118.14 3hnz h ALA 84 Ca 0.38 -0.53 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 3hnz h ALA 84 Cb 0.60 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3hnz h ALA 84 CO -0.88 0.70 0.17 0.52 0.00 0.00 0.00 179.25 179.76 3hnz h MET 85 N 0.41 0.90 0.71 0.00 2.86 0.42 -1.20 114.93 119.02 3hnz h MET 85 Ca 0.00 -0.20 -0.03 0.00 -2.06 0.00 0.00 59.70 57.41 3hnz h MET 85 Cb 1.13 -0.13 0.01 0.00 0.06 0.00 0.00 31.60 32.66 3hnz h MET 85 CO 0.11 0.81 -0.34 1.96 1.06 0.00 0.00 176.91 180.51 3hnz h GLN 86 N 0.81 -0.92 0.00 1.72 4.20 0.17 -2.92 115.11 118.18 3hnz h GLN 86 Ca 0.18 0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.96 3hnz h GLN 86 Cb 0.29 0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.28 3hnz h GLN 86 CO -0.00 -0.60 0.37 0.22 -0.67 0.00 0.00 178.83 178.14 3hnz h ASP 87 N -1.23 0.00 0.37 1.46 3.58 -0.98 0.94 116.42 120.56 3hnz h ASP 87 Ca -0.10 0.00 -0.32 0.00 0.42 0.00 0.00 57.03 57.03 3hnz h ASP 87 Cb 0.74 0.00 0.03 0.00 1.72 0.00 0.00 39.33 41.82 3hnz h ASP 87 CO 0.16 0.00 -1.41 0.77 -2.88 0.00 0.00 179.24 175.88 3hnz h SER 88 N 0.00 0.73 0.00 2.28 4.64 -1.02 -3.42 113.55 116.76 3hnz h SER 88 Ca 0.00 -0.78 0.00 0.00 -0.47 0.00 0.00 61.79 60.54 3hnz h SER 88 Cb 0.73 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 3hnz h SER 88 CO 0.00 1.61 0.00 0.61 -0.87 0.00 0.00 176.83 178.18 3hnz n GLY 89 N 1.65 0.84 3.77 -0.77 0.00 0.33 -4.61 105.19 106.40 3hnz n GLY 89 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 3hnz n GLY 89 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3hnz n LEU 90 N 0.00 4.80 -3.96 0.99 7.94 -1.26 -5.00 117.00 120.52 3hnz n LEU 90 Ca 0.00 1.21 -0.31 0.00 -1.11 0.00 0.00 56.01 55.80 3hnz n LEU 90 Cb 0.00 -1.61 -0.15 0.00 0.53 0.00 0.00 43.42 42.18 3hnz n LEU 90 CO 0.00 0.09 -0.41 -1.61 -1.11 0.00 0.00 177.39 174.34 3hnz s GLU 91 N -2.16 1.67 0.02 1.96 2.02 -1.26 -4.95 118.70 116.01 3hnz s GLU 91 Ca 0.55 -1.16 -0.30 0.00 0.02 0.00 0.00 54.97 54.07 3hnz s GLU 91 Cb -0.47 -2.68 -0.06 0.00 0.10 0.00 0.00 34.13 31.02 3hnz s GLU 91 CO 0.63 -0.65 1.32 0.42 0.02 0.00 0.00 175.26 176.99 3hnz s ILE 92 N 1.30 3.82 0.15 -1.63 -1.09 -1.26 -4.97 121.20 117.51 3hnz s ILE 92 Ca -0.04 1.24 0.08 0.00 -2.23 0.00 0.00 60.65 59.70 3hnz s ILE 92 Cb -0.19 -3.80 -0.04 0.00 -1.58 0.00 0.00 42.46 36.85 3hnz s ILE 92 CO -0.07 0.04 -0.17 0.42 -1.23 0.00 0.00 174.94 173.92 3hnz s THR 93 N 1.85 1.65 0.64 2.92 -4.23 -1.26 -4.91 115.64 112.30 3hnz s THR 93 Ca 0.61 -1.82 0.21 0.00 -1.18 0.00 0.00 61.69 59.51 3hnz s THR 93 Cb -0.31 -1.72 0.24 0.00 1.34 0.00 0.00 72.50 72.06 3hnz s THR 93 CO 0.27 -0.33 1.60 -0.08 -0.54 0.00 0.00 174.62 175.54 3hnz h GLU 94 N 3.40 0.00 0.00 3.99 4.81 -1.97 3.87 114.58 128.68 3hnz h GLU 94 Ca -0.42 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.81 3hnz h GLU 94 Cb 1.20 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.58 3hnz h GLU 94 CO 0.50 0.00 -0.64 1.49 -0.73 0.00 0.00 179.01 179.63 3hnz h GLU 95 N 0.00 0.00 0.00 1.92 4.81 -1.99 -3.41 114.58 115.91 3hnz h GLU 95 Ca 0.09 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 3hnz h GLU 95 Cb 1.37 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.75 3hnz h GLU 95 CO -0.00 0.00 -0.36 0.09 -0.73 0.00 0.00 179.01 178.01 3hnz n ASN 96 N -2.83 1.08 0.00 1.04 3.02 1.27 -4.71 115.26 114.11 3hnz n ASN 96 Ca 0.01 0.41 0.00 0.00 -0.03 0.00 0.00 54.58 54.98 3hnz n ASN 96 Cb 0.54 -0.70 0.00 0.00 -0.61 0.00 0.00 39.78 39.01 3hnz n ASN 96 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hnz n ALA 97 N -3.19 0.00 0.32 5.41 0.00 -0.30 0.87 120.51 123.62 3hnz n ALA 97 Ca -0.05 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.59 3hnz n ALA 97 Cb 0.19 0.00 1.08 0.00 0.00 0.00 0.00 19.45 20.72 3hnz n ALA 97 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3hnz h THR 98 N 0.00 0.17 -0.28 0.00 2.02 -1.84 0.56 112.91 113.53 3hnz h THR 98 Ca 0.00 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.10 3hnz h THR 98 Cb 0.00 1.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 3hnz h THR 98 CO 0.00 0.01 0.00 0.54 0.37 0.00 0.00 175.52 176.44 3hnz n ARG 99 N -3.30 2.89 -4.13 6.66 5.12 0.25 -3.48 116.66 120.66 3hnz n ARG 99 Ca -0.03 -1.99 -0.30 0.00 -1.93 0.00 0.00 57.85 53.60 3hnz n ARG 99 Cb 0.10 -1.24 -0.16 0.00 -1.16 0.00 0.00 32.46 29.99 3hnz n ARG 99 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3hnz s ILE 100 N -1.07 1.62 0.00 0.55 1.01 -1.09 0.16 121.20 122.38 3hnz s ILE 100 Ca 0.20 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 60.18 3hnz s ILE 100 Cb 0.11 -1.50 0.00 0.00 0.01 0.00 0.00 42.46 41.08 3hnz s ILE 100 CO 0.13 0.47 0.00 0.61 0.00 0.00 0.00 174.94 176.14 3hnz n GLY 101 N 4.63 6.36 3.34 6.18 0.00 -0.62 -0.40 105.19 124.68 3hnz n GLY 101 Ca -0.18 -1.70 -0.14 0.00 0.00 0.00 0.00 46.02 44.00 3hnz n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hnz s ALA 102 N -2.00 -1.11 -0.35 4.61 0.00 0.29 -2.40 121.76 120.79 3hnz s ALA 102 Ca 0.00 0.97 -0.01 0.00 0.00 0.00 0.00 51.96 52.92 3hnz s ALA 102 Cb 0.00 -0.35 0.13 0.00 0.00 0.00 0.00 23.12 22.90 3hnz s ALA 102 CO 0.00 -0.26 0.19 0.00 0.00 0.00 0.00 175.76 175.69 3hnz s ALA 103 N -0.52 1.08 -0.12 0.00 0.00 -0.14 -1.12 121.76 120.94 3hnz s ALA 103 Ca -0.06 -1.80 -0.03 0.00 0.00 0.00 0.00 51.96 50.07 3hnz s ALA 103 Cb -0.03 -1.60 0.05 0.00 0.00 0.00 0.00 23.12 21.53 3hnz s ALA 103 CO 0.03 -1.98 0.06 0.42 0.00 0.00 0.00 175.76 174.29 3hnz s ILE 104 N 1.21 0.09 0.00 0.00 1.01 -0.86 -2.51 121.20 120.14 3hnz s ILE 104 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.81 3hnz s ILE 104 Cb -0.21 -0.51 0.00 0.00 0.01 0.00 0.00 42.46 41.74 3hnz s ILE 104 CO -0.08 -0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.43 3hnz n GLY 105 N 5.23 7.55 3.56 6.18 0.00 -1.10 -4.37 105.19 122.24 3hnz n GLY 105 Ca -0.06 -2.02 -0.13 0.00 0.00 0.00 0.00 46.02 43.81 3hnz n GLY 105 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hnz s SER 106 N 0.88 -0.46 0.00 1.61 0.15 -1.26 -1.86 113.70 112.76 3hnz s SER 106 Ca 0.00 0.52 -0.25 0.00 0.70 0.00 0.00 55.95 56.92 3hnz s SER 106 Cb 0.00 0.40 -0.14 0.00 -1.71 0.00 0.00 66.02 64.57 3hnz s SER 106 CO 0.00 -0.42 1.03 1.23 1.20 0.00 0.00 173.24 176.28 3hnz h GLY 107 N 2.75 -0.93 0.00 9.45 0.00 -1.78 -3.41 103.07 109.15 3hnz h GLY 107 Ca -0.21 0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.46 3hnz h GLY 107 CO 0.33 -0.34 -1.32 1.39 0.00 0.00 0.00 176.54 176.60 3hnz n ILE 108 N -5.37 0.00 -4.35 2.60 5.41 -1.26 -4.63 119.36 111.77 3hnz n ILE 108 Ca -0.11 -0.27 0.00 0.00 1.00 0.00 0.00 62.75 63.37 3hnz n ILE 108 Cb 0.35 0.43 0.00 0.00 -0.71 0.00 0.00 39.64 39.71 3hnz n ILE 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3hnz n GLY 109 N 1.62 -0.50 2.91 7.39 0.00 -1.26 -4.40 105.19 110.95 3hnz n GLY 109 Ca -0.01 -1.10 -0.26 0.00 0.00 0.00 0.00 46.02 44.65 3hnz n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hnz n GLY 110 N 0.00 2.42 0.18 -0.02 0.00 -0.57 -4.63 105.19 102.56 3hnz n GLY 110 Ca 0.00 -0.81 -0.04 0.00 0.00 0.00 0.00 46.02 45.16 3hnz n GLY 110 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3hnz h LEU 111 N 11.17 0.16 -0.15 0.99 3.38 -1.84 -0.60 115.31 128.42 3hnz h LEU 111 Ca 0.36 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.40 3hnz h LEU 111 Cb 0.33 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 3hnz h LEU 111 CO 1.57 0.13 -0.45 1.23 0.09 0.00 0.00 178.44 181.01 3hnz h GLY 112 N 0.32 -1.18 2.00 0.83 0.00 -1.82 0.33 103.07 103.55 3hnz h GLY 112 Ca 0.21 0.69 -0.04 0.00 0.00 0.00 0.00 47.33 48.19 3hnz h GLY 112 CO -0.21 -0.26 -0.18 1.41 0.00 0.00 0.00 176.54 177.30 3hnz h LEU 113 N -0.45 0.00 0.19 3.11 4.07 -1.90 -1.67 115.31 118.66 3hnz h LEU 113 Ca 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.98 3hnz h LEU 113 Cb 0.55 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.29 3hnz h LEU 113 CO -0.38 0.18 -0.09 0.40 -1.08 0.00 0.00 178.44 177.47 3hnz h ILE 114 N 0.00 0.91 -0.36 1.22 2.04 0.01 -1.14 117.51 120.18 3hnz h ILE 114 Ca -0.00 -0.64 0.07 0.00 1.00 0.00 0.00 64.86 65.29 3hnz h ILE 114 Cb 0.55 1.28 -0.07 0.00 -0.74 0.00 0.00 36.82 37.84 3hnz h ILE 114 CO 0.02 0.14 -0.11 -0.33 0.00 0.00 0.00 178.15 177.87 3hnz h GLU 115 N -0.58 -0.03 -0.01 2.37 5.08 -0.11 0.54 114.58 121.83 3hnz h GLU 115 Ca -0.03 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 3hnz h GLU 115 Cb 0.43 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 3hnz h GLU 115 CO 0.04 -0.02 -0.14 1.49 -1.00 0.00 0.00 179.01 179.38 3hnz h GLU 116 N -0.04 -0.22 -0.61 2.33 4.81 -1.21 0.71 114.58 120.35 3hnz h GLU 116 Ca 0.18 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 3hnz h GLU 116 Cb 0.30 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.70 3hnz h GLU 116 CO -0.39 -0.15 0.28 -0.91 -0.73 0.00 0.00 179.01 177.11 3hnz h ASN 117 N -0.23 0.79 -0.19 1.04 2.35 -0.92 0.94 115.58 119.37 3hnz h ASN 117 Ca 0.05 -0.09 -0.22 0.00 -0.55 0.00 0.00 56.30 55.50 3hnz h ASN 117 Cb 0.29 -0.20 0.01 0.00 0.05 0.00 0.00 38.32 38.47 3hnz h ASN 117 CO -0.14 0.69 -0.72 -0.74 -1.65 0.00 0.00 177.43 174.86 3hnz h HIS 118 N 0.87 1.09 0.09 1.19 2.76 -0.55 -0.47 115.15 120.13 3hnz h HIS 118 Ca 0.21 -0.46 0.01 0.00 -2.20 0.00 0.00 60.37 57.93 3hnz h HIS 118 Cb 0.12 -0.18 -0.02 0.00 1.55 0.00 0.00 27.41 28.88 3hnz h HIS 118 CO 0.01 1.29 -0.12 1.15 -1.30 0.00 0.00 177.93 178.96 3hnz h THR 119 N 0.58 0.72 -0.49 6.26 2.02 -0.67 0.16 112.91 121.49 3hnz h THR 119 Ca -0.04 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.24 3hnz h THR 119 Cb 1.35 0.72 -0.10 0.00 -1.74 0.00 0.00 68.15 68.37 3hnz h THR 119 CO 0.15 0.00 -0.19 0.28 0.37 0.00 0.00 175.52 176.14 3hnz h SER 120 N -0.25 -0.65 0.01 4.18 0.02 -0.70 -0.62 113.55 115.54 3hnz h SER 120 Ca 0.02 0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 61.13 3hnz h SER 120 Cb 0.26 0.38 0.00 0.00 0.14 0.00 0.00 62.40 63.18 3hnz h SER 120 CO -0.06 -0.22 -0.01 0.25 -1.14 0.00 0.00 176.83 175.65 3hnz h LEU 121 N -0.07 -0.01 -1.98 5.07 5.85 -0.64 -0.12 115.31 123.41 3hnz h LEU 121 Ca 0.23 -0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.92 3hnz h LEU 121 Cb 0.44 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 3hnz h LEU 121 CO -0.54 0.10 0.21 0.24 -0.34 0.00 0.00 178.44 178.10 3hnz h MET 122 N -0.13 0.02 0.11 1.25 2.86 -0.11 0.56 114.93 119.49 3hnz h MET 122 Ca -0.00 -0.00 -0.34 0.00 -2.06 0.00 0.00 59.70 57.30 3hnz h MET 122 Cb 0.12 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 3hnz h MET 122 CO 0.00 0.02 -1.84 -0.91 1.06 0.00 0.00 176.91 175.23 3hnz h ASN 123 N 0.02 0.36 0.00 1.22 -0.26 -0.71 -3.43 115.58 112.78 3hnz h ASN 123 Ca 0.14 -0.71 0.00 0.00 -0.56 0.00 0.00 56.30 55.16 3hnz h ASN 123 Cb 0.52 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 37.66 3hnz h ASN 123 CO -0.00 1.63 -0.25 0.61 -1.06 0.00 0.00 177.43 178.36 3hnz n GLY 124 N 1.85 -0.80 0.00 2.83 0.00 -0.09 -5.10 105.19 103.88 3hnz n GLY 124 Ca -0.26 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.72 3hnz n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hnz n GLY 125 N -0.07 -1.74 0.18 -0.02 0.00 0.18 -4.40 105.19 99.32 3hnz n GLY 125 Ca 0.01 -1.53 0.04 0.00 0.00 0.00 0.00 46.02 44.54 3hnz n GLY 125 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3hnz h PRO 126 N 0.00 0.00 -0.70 1.61 0.10 -1.91 0.77 132.00 131.86 3hnz h PRO 126 Ca 0.00 0.00 -0.07 0.00 0.10 0.00 0.00 66.00 66.03 3hnz h PRO 126 Cb 0.00 0.00 -0.03 0.00 0.10 0.00 0.00 31.00 31.07 3hnz h PRO 126 CO 0.00 0.00 0.18 0.00 0.10 0.00 0.00 178.00 178.28 3hnz h ARG 127 N 0.00 1.11 0.00 1.05 2.47 -1.95 -2.93 114.38 114.13 3hnz h ARG 127 Ca 0.00 -0.26 0.00 0.00 -1.26 0.00 0.00 59.98 58.46 3hnz h ARG 127 Cb 1.00 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 29.17 3hnz h ARG 127 CO 0.00 0.98 0.00 0.87 0.56 0.00 0.00 179.97 182.38 3hnz h LYS 128 N 1.05 0.00 -6.28 0.04 1.79 -1.04 -3.45 116.57 108.68 3hnz h LYS 128 Ca 0.22 0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 58.14 3hnz h LYS 128 Cb 0.36 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.02 3hnz h LYS 128 CO 0.00 0.00 1.23 0.42 -1.08 0.00 0.00 179.45 180.02 3hnz s ILE 129 N -3.16 3.20 0.51 1.86 1.01 -1.11 -4.81 121.20 118.69 3hnz s ILE 129 Ca 0.09 0.23 -0.22 0.00 0.00 0.00 0.00 60.65 60.75 3hnz s ILE 129 Cb 0.11 -3.17 -0.07 0.00 0.01 0.00 0.00 42.46 39.34 3hnz s ILE 129 CO 0.58 -0.04 1.17 -0.24 0.00 0.00 0.00 174.94 176.41 3hnz n SER 130 N 8.17 1.90 0.00 3.58 2.88 -1.26 -4.84 113.62 124.06 3hnz n SER 130 Ca 0.21 0.97 0.05 0.00 -1.33 0.00 0.00 58.87 58.77 3hnz n SER 130 Cb 0.42 -1.47 0.22 0.00 -0.75 0.00 0.00 64.21 62.63 3hnz n SER 130 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3hnz n PRO 131 N -0.56 0.04 -0.24 -1.46 -0.04 -1.26 -1.92 135.00 129.56 3hnz n PRO 131 Ca 0.10 0.30 0.10 0.00 -0.04 0.00 0.00 63.50 63.96 3hnz n PRO 131 Cb 0.43 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.62 3hnz n PRO 131 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3hnz n PHE 132 N -1.44 0.64 -0.13 0.54 3.72 -1.26 -4.67 117.46 114.86 3hnz n PHE 132 Ca 0.03 -0.39 -0.05 0.00 -0.05 0.00 0.00 57.45 56.99 3hnz n PHE 132 Cb 0.10 -0.01 -0.04 0.00 -0.94 0.00 0.00 39.48 38.60 3hnz n PHE 132 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 176.76 177.06 3hnz h PHE 133 N 3.64 -0.71 0.52 1.38 3.57 -1.75 0.12 116.94 123.71 3hnz h PHE 133 Ca 0.00 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 3hnz h PHE 133 Cb 0.89 0.35 -0.01 0.00 2.79 0.00 0.00 35.95 39.97 3hnz h PHE 133 CO 0.32 -0.16 -0.35 0.28 -2.23 0.00 0.00 178.31 176.17 3hnz h VAL 134 N -0.05 0.29 0.00 1.41 2.07 -1.85 -2.80 116.25 115.31 3hnz h VAL 134 Ca 0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.57 3hnz h VAL 134 Cb 0.18 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 3hnz h VAL 134 CO -0.32 0.00 0.00 -0.81 0.02 0.00 0.00 177.57 176.46 3hnz n PRO 135 N -5.48 0.17 -0.00 1.57 -0.04 -1.15 -1.94 135.00 128.12 3hnz n PRO 135 Ca -0.12 0.15 0.10 0.00 -0.04 0.00 0.00 63.50 63.60 3hnz n PRO 135 Cb 0.37 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.22 3hnz n PRO 135 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3hnz n SER 136 N -1.35 0.76 0.00 3.54 3.41 0.42 -4.56 113.62 115.84 3hnz n SER 136 Ca 0.07 -0.72 0.00 0.00 -0.26 0.00 0.00 58.87 57.96 3hnz n SER 136 Cb 0.15 1.16 0.00 0.00 -0.26 0.00 0.00 64.21 65.26 3hnz n SER 136 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3hnz n THR 137 N -1.68 0.00 -2.25 6.66 -2.24 -1.08 -0.58 114.28 113.11 3hnz n THR 137 Ca 0.02 -0.05 -0.41 0.00 -2.27 0.00 0.00 64.05 61.34 3hnz n THR 137 Cb 0.39 0.49 -0.03 0.00 -2.10 0.00 0.00 70.33 69.07 3hnz n THR 137 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 3hnz s ILE 138 N -1.60 3.32 0.57 2.28 -4.36 -0.82 -1.52 121.20 119.07 3hnz s ILE 138 Ca 0.00 1.06 0.40 0.00 -0.26 0.00 0.00 60.65 61.86 3hnz s ILE 138 Cb 0.00 -3.68 0.59 0.00 1.25 0.00 0.00 42.46 40.63 3hnz s ILE 138 CO 0.00 0.15 1.61 0.58 0.24 0.00 0.00 174.94 177.52 3hnz h VAL 139 N 3.85 0.14 -0.60 8.37 2.07 -1.93 -1.78 116.25 126.37 3hnz h VAL 139 Ca -0.44 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.08 3hnz h VAL 139 Cb 1.21 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 3hnz h VAL 139 CO 0.78 0.00 0.00 -0.46 0.02 0.00 0.00 177.57 177.91 3hnz n ASN 140 N -3.85 3.42 0.11 0.57 6.94 -1.26 -4.34 115.26 116.85 3hnz n ASN 140 Ca 0.32 -2.07 -0.02 0.00 -0.02 0.00 0.00 54.58 52.79 3hnz n ASN 140 Cb 1.61 -0.43 0.20 0.00 -2.36 0.00 0.00 39.78 38.80 3hnz n ASN 140 CO 0.00 0.00 0.00 0.24 -1.03 0.00 0.00 177.26 176.47 3hnz h MET 141 N 3.56 0.16 -0.59 -3.83 2.86 -1.65 -2.39 114.93 113.05 3hnz h MET 141 Ca 0.00 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 3hnz h MET 141 Cb 0.90 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.54 3hnz h MET 141 CO 0.04 0.63 0.28 0.28 1.06 0.00 0.00 176.91 179.20 3hnz h VAL 142 N 0.13 1.21 -0.81 -2.22 2.07 -1.83 -0.38 116.25 114.42 3hnz h VAL 142 Ca 0.00 -0.59 0.06 0.00 0.82 0.00 0.00 66.70 66.99 3hnz h VAL 142 Cb 0.94 0.52 -0.06 0.00 -1.52 0.00 0.00 31.29 31.17 3hnz h VAL 142 CO 0.07 0.24 0.49 0.00 0.02 0.00 0.00 177.57 178.39 3hnz h ALA 143 N 1.12 1.11 -0.25 1.67 0.00 -1.69 -1.58 119.26 119.63 3hnz h ALA 143 Ca 0.20 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.93 3hnz h ALA 143 Cb 0.12 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3hnz h ALA 143 CO -0.03 0.20 -0.58 0.78 0.00 0.00 0.00 179.25 179.63 3hnz h GLY 144 N 0.88 0.88 0.59 0.00 0.00 -0.91 -0.62 103.07 103.90 3hnz h GLY 144 Ca 0.36 -1.06 -0.02 0.00 0.00 0.00 0.00 47.33 46.60 3hnz h GLY 144 CO -0.18 0.95 -0.05 0.45 0.00 0.00 0.00 176.54 177.71 3hnz h HIS 145 N 0.61 0.15 -0.45 5.60 3.86 -0.93 -2.85 115.15 121.13 3hnz h HIS 145 Ca 0.00 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 3hnz h HIS 145 Cb 1.18 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 29.60 3hnz h HIS 145 CO 0.07 0.58 0.29 -0.07 0.86 0.00 0.00 177.93 179.66 3hnz h LEU 146 N -0.32 0.53 -1.11 2.43 3.38 -1.30 0.55 115.31 119.47 3hnz h LEU 146 Ca 0.01 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 57.99 3hnz h LEU 146 Cb 0.55 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 3hnz h LEU 146 CO 0.01 0.40 0.60 0.71 0.09 0.00 0.00 178.44 180.25 3hnz h THR 147 N 0.61 1.14 0.44 0.22 1.35 -1.15 -1.46 112.91 114.04 3hnz h THR 147 Ca 0.16 -0.39 -0.02 0.00 -0.55 0.00 0.00 66.41 65.61 3hnz h THR 147 Cb -0.05 -0.10 0.00 0.00 -1.73 0.00 0.00 68.15 66.28 3hnz h THR 147 CO -0.03 0.21 -0.21 0.40 -0.25 0.00 0.00 175.52 175.63 3hnz h ILE 148 N 1.13 0.00 -1.21 6.82 2.04 -1.18 0.28 117.51 125.40 3hnz h ILE 148 Ca 0.37 -0.22 0.44 0.00 1.00 0.00 0.00 64.86 66.45 3hnz h ILE 148 Cb 0.06 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 35.98 3hnz h ILE 148 CO -0.12 0.00 0.73 0.24 0.00 0.00 0.00 178.15 179.00 3hnz h MET 149 N -0.81 0.04 -0.25 2.37 2.86 -0.71 0.25 114.93 118.67 3hnz h MET 149 Ca -0.06 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 3hnz h MET 149 Cb 0.45 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.10 3hnz h MET 149 CO 0.10 0.02 0.00 0.66 1.06 0.00 0.00 176.91 178.75 3hnz n TYR 150 N -4.94 0.32 -1.72 -0.22 4.01 -0.57 -4.97 117.16 109.07 3hnz n TYR 150 Ca 0.38 -0.21 -0.16 0.00 -0.16 0.00 0.00 57.90 57.76 3hnz n TYR 150 Cb 1.41 -0.01 -0.05 0.00 -0.31 0.00 0.00 39.34 40.39 3hnz n TYR 150 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hnz n GLY 151 N 1.07 1.00 3.73 2.72 0.00 0.88 -4.84 105.19 109.74 3hnz n GLY 151 Ca 0.14 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 3hnz n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hnz s LEU 152 N -3.84 4.40 0.00 0.99 1.43 0.85 -4.63 118.68 117.87 3hnz s LEU 152 Ca 0.00 2.36 0.00 0.00 -1.03 0.00 0.00 54.13 55.46 3hnz s LEU 152 Cb 0.00 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.62 3hnz s LEU 152 CO 0.00 -0.57 0.21 0.54 0.23 0.00 0.00 176.35 176.76 3hnz n ARG 153 N 3.13 1.55 -0.33 1.70 1.74 0.18 -4.68 116.66 119.95 3hnz n ARG 153 Ca 0.08 -0.21 -0.08 0.00 -0.77 0.00 0.00 57.85 56.87 3hnz n ARG 153 Cb 0.43 -0.65 0.06 0.00 -1.02 0.00 0.00 32.46 31.28 3hnz n ARG 153 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hnz n GLY 154 N 0.28 -2.17 3.60 -0.13 0.00 0.46 -4.74 105.19 102.49 3hnz n GLY 154 Ca 0.00 -1.52 -0.48 0.00 0.00 0.00 0.00 46.02 44.02 3hnz n GLY 154 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3hnz n PRO 155 N -2.19 1.37 -3.85 1.61 -0.02 -1.26 -4.55 135.00 126.11 3hnz n PRO 155 Ca 0.04 0.49 -0.22 0.00 -2.02 0.00 0.00 63.50 61.79 3hnz n PRO 155 Cb 0.15 -2.03 -0.17 0.00 -0.02 0.00 0.00 33.50 31.43 3hnz n PRO 155 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3hnz s SER 156 N 0.10 1.44 0.18 2.55 0.15 -1.25 -0.55 113.70 116.33 3hnz s SER 156 Ca 0.73 -0.10 0.01 0.00 0.70 0.00 0.00 55.95 57.28 3hnz s SER 156 Cb -0.81 -0.45 -0.04 0.00 -1.71 0.00 0.00 66.02 63.01 3hnz s SER 156 CO 0.51 -0.16 0.05 0.27 1.20 0.00 0.00 173.24 175.11 3hnz s ILE 157 N 1.73 0.40 -0.27 6.45 -4.36 -0.28 -4.98 121.20 119.89 3hnz s ILE 157 Ca 0.01 -1.97 -0.01 0.00 -0.26 0.00 0.00 60.65 58.43 3hnz s ILE 157 Cb -0.13 -2.26 0.14 0.00 1.25 0.00 0.00 42.46 41.46 3hnz s ILE 157 CO -0.04 -0.31 0.32 -0.44 0.24 0.00 0.00 174.94 174.71 3hnz s SER 158 N -3.17 1.18 -0.19 4.36 0.01 -1.26 -2.02 113.70 112.61 3hnz s SER 158 Ca 0.29 -0.48 -0.21 0.00 1.31 0.00 0.00 55.95 56.86 3hnz s SER 158 Cb 0.07 0.70 -0.02 0.00 0.21 0.00 0.00 66.02 66.97 3hnz s SER 158 CO 0.06 -0.36 0.65 -0.63 0.41 0.00 0.00 173.24 173.38 3hnz s ILE 159 N 2.42 5.01 -0.67 1.44 1.01 -1.26 -4.84 121.20 124.31 3hnz s ILE 159 Ca 0.10 1.25 -0.03 0.00 0.00 0.00 0.00 60.65 61.96 3hnz s ILE 159 Cb -0.14 -3.97 0.17 0.00 0.01 0.00 0.00 42.46 38.53 3hnz s ILE 159 CO -0.27 0.11 0.50 0.00 0.00 0.00 0.00 174.94 175.27 3hnz s ALA 160 N 1.89 3.69 -0.42 9.38 0.00 -1.26 -4.04 121.76 130.99 3hnz s ALA 160 Ca 0.30 -3.35 0.06 0.00 0.00 0.00 0.00 51.96 48.97 3hnz s ALA 160 Cb -0.16 -2.73 0.43 0.00 0.00 0.00 0.00 23.12 20.66 3hnz s ALA 160 CO 0.11 -2.13 1.10 0.25 0.00 0.00 0.00 175.76 175.09 3hnz n THR 161 N 3.35 2.26 -1.30 0.00 -2.24 -1.26 -4.97 114.28 110.12 3hnz n THR 161 Ca 0.10 -4.73 0.00 0.00 -2.27 0.00 0.00 64.05 57.15 3hnz n THR 161 Cb 0.38 -1.09 0.00 0.00 -2.10 0.00 0.00 70.33 67.53 3hnz n THR 161 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hnz n ALA 162 N -0.46 0.00 0.23 6.98 0.00 -1.26 -0.64 120.51 125.36 3hnz n ALA 162 Ca 0.37 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.96 3hnz n ALA 162 Cb 0.69 0.00 0.81 0.00 0.00 0.00 0.00 19.45 20.95 3hnz n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hnz h ALA 163 N -0.57 1.02 0.00 0.00 0.00 -1.78 -1.77 119.26 116.16 3hnz h ALA 163 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hnz h ALA 163 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3hnz h ALA 163 CO 0.00 -0.02 -0.42 2.41 0.00 0.00 0.00 179.25 181.22 3hnz n THR 164 N -2.55 0.18 -0.35 0.00 -1.04 0.19 -4.20 114.28 106.50 3hnz n THR 164 Ca -0.02 -0.12 -0.00 0.00 -2.04 0.00 0.00 64.05 61.86 3hnz n THR 164 Cb 0.08 -0.09 0.05 0.00 -1.82 0.00 0.00 70.33 68.55 3hnz n THR 164 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 3hnz h SER 165 N 0.00 -1.31 -0.35 8.00 0.02 -1.27 -1.69 113.55 116.96 3hnz h SER 165 Ca 0.00 0.30 0.05 0.00 -0.84 0.00 0.00 61.79 61.30 3hnz h SER 165 Cb 0.61 0.71 -0.05 0.00 0.14 0.00 0.00 62.40 63.81 3hnz h SER 165 CO 0.00 -0.30 0.07 1.23 -1.14 0.00 0.00 176.83 176.69 3hnz h GLY 166 N -0.02 0.40 1.03 -3.77 0.00 -1.65 -0.44 103.07 98.62 3hnz h GLY 166 Ca 0.35 -0.02 -0.06 0.00 0.00 0.00 0.00 47.33 47.60 3hnz h GLY 166 CO -0.95 -0.02 0.13 -2.08 0.00 0.00 0.00 176.54 173.62 3hnz h VAL 167 N 0.19 1.25 -0.27 4.60 2.07 -1.56 -1.61 116.25 120.92 3hnz h VAL 167 Ca 0.16 -0.94 -0.02 0.00 0.82 0.00 0.00 66.70 66.72 3hnz h VAL 167 Cb 0.18 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 3hnz h VAL 167 CO -0.22 0.35 0.09 0.45 0.02 0.00 0.00 177.57 178.27 3hnz h HIS 168 N 0.90 0.43 -0.33 1.57 -0.00 -0.82 0.36 115.15 117.27 3hnz h HIS 168 Ca 0.19 -0.04 -0.04 0.00 -0.00 0.00 0.00 60.37 60.48 3hnz h HIS 168 Cb 0.38 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 27.65 3hnz h HIS 168 CO 0.03 0.45 0.04 -0.91 -0.00 0.00 0.00 177.93 177.54 3hnz h ASN 169 N 0.28 0.53 -0.04 2.45 2.35 -1.02 0.41 115.58 120.55 3hnz h ASN 169 Ca 0.09 -0.28 0.00 0.00 -0.55 0.00 0.00 56.30 55.56 3hnz h ASN 169 Cb 0.22 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.44 3hnz h ASN 169 CO -0.00 0.67 0.02 0.40 -1.65 0.00 0.00 177.43 176.87 3hnz h ILE 170 N 0.37 1.03 -0.27 2.81 2.04 -1.24 0.62 117.51 122.87 3hnz h ILE 170 Ca 0.10 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.89 3hnz h ILE 170 Cb 0.38 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 3hnz h ILE 170 CO 0.01 0.02 0.18 1.23 0.00 0.00 0.00 178.15 179.59 3hnz h GLY 171 N 0.03 0.39 2.00 5.37 0.00 -0.79 -1.40 103.07 108.67 3hnz h GLY 171 Ca 0.01 -0.15 -0.05 0.00 0.00 0.00 0.00 47.33 47.15 3hnz h GLY 171 CO -0.00 0.15 -0.23 0.45 0.00 0.00 0.00 176.54 176.91 3hnz h HIS 172 N 0.36 0.00 -0.10 5.60 3.86 -0.06 -0.84 115.15 123.96 3hnz h HIS 172 Ca 0.10 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.27 3hnz h HIS 172 Cb -0.03 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.44 3hnz h HIS 172 CO -0.05 0.23 -0.09 0.00 0.86 0.00 0.00 177.93 178.87 3hnz h ALA 173 N 1.77 0.15 -0.21 2.45 0.00 -0.55 -0.08 119.26 122.79 3hnz h ALA 173 Ca -0.00 -0.29 0.05 0.00 0.00 0.00 0.00 54.91 54.67 3hnz h ALA 173 Cb 0.72 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 3hnz h ALA 173 CO 0.03 -0.03 -0.08 0.00 0.00 0.00 0.00 179.25 179.17 3hnz h ALA 174 N 0.60 0.10 -0.62 0.00 0.00 -0.98 -1.20 119.26 117.16 3hnz h ALA 174 Ca 0.02 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.07 3hnz h ALA 174 Cb 0.59 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 3hnz h ALA 174 CO 0.02 -0.50 0.32 0.00 0.00 0.00 0.00 179.25 179.09 3hnz h ARG 175 N -0.04 0.58 -0.33 0.00 2.47 -1.06 0.53 114.38 116.53 3hnz h ARG 175 Ca 0.11 -0.04 0.05 0.00 -1.26 0.00 0.00 59.98 58.84 3hnz h ARG 175 Cb 0.21 -0.13 -0.04 0.00 -1.65 0.00 0.00 29.97 28.35 3hnz h ARG 175 CO -0.24 0.39 0.06 0.82 0.56 0.00 0.00 179.97 181.56 3hnz h ILE 176 N 0.60 0.83 0.26 2.04 2.04 -0.30 0.70 117.51 123.68 3hnz h ILE 176 Ca 0.28 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 66.07 3hnz h ILE 176 Cb 0.20 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 3hnz h ILE 176 CO -0.19 0.03 -0.12 0.40 0.00 0.00 0.00 178.15 178.27 3hnz h ILE 177 N 0.18 0.78 -0.71 -0.67 2.04 -0.33 -1.93 117.51 116.87 3hnz h ILE 177 Ca 0.16 -0.25 0.08 0.00 1.00 0.00 0.00 64.86 65.85 3hnz h ILE 177 Cb 0.18 0.93 -0.07 0.00 -0.74 0.00 0.00 36.82 37.12 3hnz h ILE 177 CO -0.21 0.06 0.37 0.00 0.00 0.00 0.00 178.15 178.36 3hnz h ALA 178 N 0.24 0.97 -0.05 1.87 0.00 -0.75 -0.70 119.26 120.84 3hnz h ALA 178 Ca -0.04 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.93 3hnz h ALA 178 Cb 0.36 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 3hnz h ALA 178 CO 0.06 -0.01 0.05 -0.92 0.00 0.00 0.00 179.25 178.42 3hnz h TYR 179 N 0.64 0.00 0.00 0.00 3.20 -0.66 -3.41 116.97 116.74 3hnz h TYR 179 Ca 0.34 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.21 3hnz h TYR 179 Cb 0.32 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.59 3hnz h TYR 179 CO -0.10 0.00 0.00 0.41 -1.64 0.00 0.00 178.16 176.83 3hnz n GLY 180 N -1.40 0.72 0.19 1.82 0.00 -0.27 -4.99 105.19 101.26 3hnz n GLY 180 Ca -0.02 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.94 3hnz n GLY 180 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3hnz h ASP 181 N 0.00 0.42 -4.20 1.61 3.32 -1.53 -3.47 116.42 112.56 3hnz h ASP 181 Ca 0.00 -0.22 -0.40 0.00 0.02 0.00 0.00 57.03 56.44 3hnz h ASP 181 Cb 0.00 -0.12 -0.14 0.00 0.22 0.00 0.00 39.33 39.29 3hnz h ASP 181 CO 0.00 0.87 -0.60 0.00 -1.72 0.00 0.00 179.24 177.80 3hnz s ALA 182 N -3.94 1.97 -0.03 3.45 0.00 -1.21 -4.65 121.76 117.34 3hnz s ALA 182 Ca -0.06 -1.84 0.01 0.00 0.00 0.00 0.00 51.96 50.07 3hnz s ALA 182 Cb 0.12 0.97 -0.02 0.00 0.00 0.00 0.00 23.12 24.19 3hnz s ALA 182 CO 0.81 -0.43 -0.01 -0.25 0.00 0.00 0.00 175.76 175.88 3hnz n ASP 183 N -0.64 4.02 -4.04 0.00 8.00 0.43 -4.44 116.55 119.88 3hnz n ASP 183 Ca -0.01 -0.01 -0.14 0.00 0.71 0.00 0.00 54.79 55.35 3hnz n ASP 183 Cb 0.66 0.19 -0.12 0.00 -0.02 0.00 0.00 41.12 41.83 3hnz n ASP 183 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3hnz s VAL 184 N -2.06 0.51 -0.16 2.53 1.01 -0.94 -1.75 120.40 119.56 3hnz s VAL 184 Ca -0.03 -0.87 -0.07 0.00 0.00 0.00 0.00 61.98 61.01 3hnz s VAL 184 Cb 0.01 -0.55 0.06 0.00 0.00 0.00 0.00 36.38 35.91 3hnz s VAL 184 CO 0.08 -0.25 0.36 -0.04 0.00 0.00 0.00 175.10 175.25 3hnz s MET 185 N -1.21 0.30 -0.01 2.72 -1.94 0.31 -1.58 119.30 117.88 3hnz s MET 185 Ca -0.07 0.78 -0.21 0.00 -1.71 0.00 0.00 55.69 54.48 3hnz s MET 185 Cb -0.08 0.03 -0.05 0.00 2.01 0.00 0.00 34.83 36.74 3hnz s MET 185 CO 0.00 -0.20 0.63 0.08 -0.01 0.00 0.00 175.02 175.53 3hnz s VAL 186 N 1.77 4.92 0.01 -6.03 1.01 -1.01 -0.02 120.40 121.05 3hnz s VAL 186 Ca -0.06 1.32 -0.13 0.00 0.00 0.00 0.00 61.98 63.10 3hnz s VAL 186 Cb -0.10 -3.97 0.02 0.00 0.00 0.00 0.00 36.38 32.33 3hnz s VAL 186 CO -0.11 0.38 0.28 0.00 0.00 0.00 0.00 175.10 175.64 3hnz s ALA 187 N 0.03 -0.66 0.00 5.51 0.00 -0.29 -0.97 121.76 125.38 3hnz s ALA 187 Ca 0.33 0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.40 3hnz s ALA 187 Cb -0.18 0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.11 3hnz s ALA 187 CO 0.18 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.04 3hnz n GLY 188 N 1.01 -0.44 3.38 0.00 0.00 -1.04 -0.23 105.19 107.87 3hnz n GLY 188 Ca -0.20 -0.92 -0.09 0.00 0.00 0.00 0.00 46.02 44.80 3hnz n GLY 188 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hnz s GLY 189 N 0.00 0.29 -0.02 -0.02 0.00 -0.67 -2.71 107.32 104.19 3hnz s GLY 189 Ca 0.00 -0.68 -0.02 0.00 0.00 0.00 0.00 44.72 44.03 3hnz s GLY 189 CO 0.00 -0.67 0.05 0.00 0.00 0.00 0.00 173.10 172.48 3hnz s ALA 190 N -3.93 -0.11 -0.14 3.20 0.00 -0.78 -1.88 121.76 118.12 3hnz s ALA 190 Ca 0.14 0.17 -0.17 0.00 0.00 0.00 0.00 51.96 52.10 3hnz s ALA 190 Cb 0.02 -0.10 0.04 0.00 0.00 0.00 0.00 23.12 23.08 3hnz s ALA 190 CO -0.02 -0.03 0.45 -2.00 0.00 0.00 0.00 175.76 174.16 3hnz s GLU 191 N 0.13 0.59 -0.43 0.00 2.56 -0.66 -4.40 118.70 116.49 3hnz s GLU 191 Ca -0.01 0.47 0.07 0.00 0.00 0.00 0.00 54.97 55.51 3hnz s GLU 191 Cb -0.01 0.28 0.25 0.00 2.00 0.00 0.00 34.13 36.65 3hnz s GLU 191 CO -0.00 -0.10 0.67 1.17 -0.56 0.00 0.00 175.26 176.43 3hnz n LYS 192 N 2.44 0.75 -0.42 4.30 0.00 -1.26 -1.49 118.16 122.48 3hnz n LYS 192 Ca -0.15 -2.66 0.08 0.00 0.00 0.00 0.00 58.31 55.58 3hnz n LYS 192 Cb 0.57 -1.31 0.28 0.00 0.00 0.00 0.00 35.03 34.56 3hnz n LYS 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3hnz n ALA 193 N 1.45 2.76 -1.77 3.14 0.00 -1.26 -4.65 120.51 120.18 3hnz n ALA 193 Ca 0.17 -1.17 -0.42 0.00 0.00 0.00 0.00 53.44 52.01 3hnz n ALA 193 Cb 0.57 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.02 3hnz n ALA 193 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3hnz n SER 194 N 1.00 3.90 -4.41 0.00 3.41 -1.26 -3.74 113.62 112.51 3hnz n SER 194 Ca 0.20 -2.84 -0.21 0.00 -0.26 0.00 0.00 58.87 55.77 3hnz n SER 194 Cb 0.64 -1.64 -0.10 0.00 -0.26 0.00 0.00 64.21 62.84 3hnz n SER 194 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3hnz s THR 195 N 3.38 1.06 0.27 6.66 -4.23 -1.26 -4.92 115.64 116.60 3hnz s THR 195 Ca 0.48 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.99 3hnz s THR 195 Cb 0.13 -2.75 0.25 0.00 1.34 0.00 0.00 72.50 71.48 3hnz s THR 195 CO -0.07 0.00 1.78 -0.65 -0.54 0.00 0.00 174.62 175.14 3hnz h PRO 196 N 2.15 0.68 -0.07 3.99 0.11 -1.97 0.76 132.00 137.64 3hnz h PRO 196 Ca -0.40 -0.04 -0.20 0.00 0.11 0.00 0.00 66.00 65.47 3hnz h PRO 196 Cb 1.25 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 3hnz h PRO 196 CO 0.68 0.45 -0.77 1.25 -0.21 0.00 0.00 178.00 179.39 3hnz h LEU 197 N 0.70 0.55 0.11 2.35 5.85 -1.95 0.54 115.31 123.46 3hnz h LEU 197 Ca 0.48 -0.38 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 3hnz h LEU 197 Cb 0.66 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.52 3hnz h LEU 197 CO -0.35 1.13 -0.05 1.23 -0.34 0.00 0.00 178.44 180.06 3hnz h GLY 198 N 1.18 -0.16 0.43 3.75 0.00 -1.38 0.40 103.07 107.30 3hnz h GLY 198 Ca -0.04 0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 3hnz h GLY 198 CO 0.14 -0.06 -0.00 -2.08 0.00 0.00 0.00 176.54 174.54 3hnz h VAL 199 N -0.53 1.46 -0.74 4.60 2.07 0.45 -2.67 116.25 120.89 3hnz h VAL 199 Ca -0.02 -1.36 -0.05 0.00 0.82 0.00 0.00 66.70 66.10 3hnz h VAL 199 Cb 0.43 2.38 -0.03 0.00 -1.52 0.00 0.00 31.29 32.55 3hnz h VAL 199 CO 0.03 0.35 0.27 1.23 0.02 0.00 0.00 177.57 179.47 3hnz h GLY 200 N -0.57 1.21 0.88 2.17 0.00 -0.02 -2.51 103.07 104.23 3hnz h GLY 200 Ca 0.00 -0.68 -0.05 0.00 0.00 0.00 0.00 47.33 46.60 3hnz h GLY 200 CO 0.00 0.64 -0.00 -1.33 0.00 0.00 0.00 176.54 175.85 3hnz h GLY 201 N 1.08 0.55 2.00 4.60 0.00 -0.98 0.42 103.07 110.75 3hnz h GLY 201 Ca 0.24 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 3hnz h GLY 201 CO -0.02 0.38 -0.00 0.74 0.00 0.00 0.00 176.54 177.64 3hnz h PHE 202 N 0.30 0.00 0.01 5.60 0.04 -1.55 -3.10 116.94 118.24 3hnz h PHE 202 Ca 0.08 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.64 3hnz h PHE 202 Cb 0.43 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.56 3hnz h PHE 202 CO 0.04 0.00 -0.99 0.78 -0.60 0.00 0.00 178.31 177.54 3hnz h GLY 203 N 3.83 0.03 2.00 -1.45 0.00 -1.28 -1.95 103.07 104.25 3hnz h GLY 203 Ca -0.00 -0.07 -0.07 0.00 0.00 0.00 0.00 47.33 47.19 3hnz h GLY 203 CO 0.00 0.06 -0.33 0.00 0.00 0.00 0.00 176.54 176.28 3hnz h ALA 204 N 0.99 1.31 -0.00 3.60 0.00 -0.84 -1.52 119.26 122.80 3hnz h ALA 204 Ca -0.02 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3hnz h ALA 204 Cb 1.73 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.47 3hnz h ALA 204 CO 0.13 0.41 -0.05 0.00 0.00 0.00 0.00 179.25 179.74 3hnz n ALA 205 N -2.41 2.59 -2.25 0.00 0.00 -1.17 -4.89 120.51 112.38 3hnz n ALA 205 Ca -0.02 -0.18 -0.16 0.00 0.00 0.00 0.00 53.44 53.09 3hnz n ALA 205 Cb 0.39 -1.43 -0.01 0.00 0.00 0.00 0.00 19.45 18.40 3hnz n ALA 205 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3hnz n ARG 206 N -1.23 -1.24 0.00 0.00 1.74 -0.57 -4.92 116.66 110.43 3hnz n ARG 206 Ca 0.13 0.78 0.11 0.00 -0.77 0.00 0.00 57.85 58.10 3hnz n ARG 206 Cb 0.27 -5.13 0.09 0.00 -1.02 0.00 0.00 32.46 26.67 3hnz n ARG 206 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3hnz n ALA 207 N -1.59 3.60 -2.92 7.54 0.00 -0.74 -4.89 120.51 121.50 3hnz n ALA 207 Ca -0.18 -0.56 -0.25 0.00 0.00 0.00 0.00 53.44 52.44 3hnz n ALA 207 Cb 0.63 -0.90 -0.03 0.00 0.00 0.00 0.00 19.45 19.16 3hnz n ALA 207 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3hnz s LEU 208 N -2.58 4.31 0.73 0.00 1.02 -1.23 -1.09 118.68 119.84 3hnz s LEU 208 Ca 0.18 0.20 -0.11 0.00 0.02 0.00 0.00 54.13 54.42 3hnz s LEU 208 Cb 0.18 -2.95 0.03 0.00 0.02 0.00 0.00 46.19 43.47 3hnz s LEU 208 CO 0.60 0.01 1.07 -0.55 0.02 0.00 0.00 176.35 177.51 3hnz s SER 209 N -3.35 5.07 0.00 2.29 0.15 0.30 -4.36 113.70 113.80 3hnz s SER 209 Ca 0.35 1.53 0.00 0.00 0.70 0.00 0.00 55.95 58.53 3hnz s SER 209 Cb -0.11 -2.36 0.00 0.00 -1.71 0.00 0.00 66.02 61.84 3hnz s SER 209 CO 0.29 -1.63 0.43 0.41 1.20 0.00 0.00 173.24 173.94 3hnz n THR 210 N -3.24 0.18 -0.72 6.45 -1.04 -1.26 -4.65 114.28 110.00 3hnz n THR 210 Ca 0.07 -0.33 -0.40 0.00 -2.04 0.00 0.00 64.05 61.36 3hnz n THR 210 Cb 0.54 1.23 -0.08 0.00 -1.82 0.00 0.00 70.33 70.20 3hnz n THR 210 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 3hnz n ARG 211 N -0.09 0.69 0.24 -2.82 0.63 -1.26 -4.67 116.66 109.37 3hnz n ARG 211 Ca 0.00 -1.31 0.15 0.00 -0.92 0.00 0.00 57.85 55.78 3hnz n ARG 211 Cb 0.22 -2.62 0.53 0.00 0.45 0.00 0.00 32.46 31.05 3hnz n ARG 211 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 3hnz h ASN 212 N 8.83 0.00 1.29 6.15 2.35 -1.92 -2.72 115.58 129.57 3hnz h ASN 212 Ca 0.31 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 3hnz h ASN 212 Cb 0.60 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.97 3hnz h ASN 212 CO 1.90 0.00 0.00 -2.24 -1.65 0.00 0.00 177.43 175.44 3hnz h ASP 213 N 0.00 0.00 -1.04 5.81 -0.00 -2.03 -3.38 116.42 115.79 3hnz h ASP 213 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 57.03 56.74 3hnz h ASP 213 Cb 0.62 0.00 -0.22 0.00 -0.00 0.00 0.00 39.33 39.73 3hnz h ASP 213 CO 0.00 0.00 -0.64 -3.20 -0.00 0.00 0.00 179.24 175.40 3hnz n ASN 214 N -2.36 -2.42 -0.12 4.15 4.05 -1.05 -4.98 115.26 112.53 3hnz n ASN 214 Ca 0.04 -2.92 0.15 0.00 0.45 0.00 0.00 54.58 52.30 3hnz n ASN 214 Cb 0.38 1.15 0.52 0.00 1.23 0.00 0.00 39.78 43.05 3hnz n ASN 214 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 3hnz h PRO 215 N 4.70 0.37 -0.23 1.20 0.11 -1.70 -0.19 132.00 136.25 3hnz h PRO 215 Ca 0.03 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.04 3hnz h PRO 215 Cb 1.03 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 3hnz h PRO 215 CO 0.21 0.24 -0.22 1.96 -0.21 0.00 0.00 178.00 179.99 3hnz h GLN 216 N 0.38 0.42 -0.01 1.05 1.08 -1.87 -2.83 115.11 113.33 3hnz h GLN 216 Ca 0.32 -0.14 0.00 0.00 -1.45 0.00 0.00 58.65 57.38 3hnz h GLN 216 Cb 0.75 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.14 3hnz h GLN 216 CO -0.09 0.62 -0.30 0.00 -0.95 0.00 0.00 178.83 178.11 3hnz n ALA 217 N -2.48 3.18 -0.07 3.87 0.00 -0.15 -4.44 120.51 120.41 3hnz n ALA 217 Ca -0.00 -0.47 -0.08 0.00 0.00 0.00 0.00 53.44 52.88 3hnz n ALA 217 Cb 0.37 -1.05 -0.01 0.00 0.00 0.00 0.00 19.45 18.76 3hnz n ALA 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hnz h ALA 218 N 3.77 0.31 -1.64 0.00 0.00 -1.12 -3.38 119.26 117.21 3hnz h ALA 218 Ca 0.00 0.02 -0.55 0.00 0.00 0.00 0.00 54.91 54.37 3hnz h ALA 218 Cb 0.57 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.27 3hnz h ALA 218 CO 0.00 -0.28 0.98 0.45 0.00 0.00 0.00 179.25 180.40 3hnz s SER 219 N -5.35 6.46 -0.38 0.00 0.15 -1.26 -4.74 113.70 108.57 3hnz s SER 219 Ca -0.13 0.27 0.10 0.00 0.70 0.00 0.00 55.95 56.89 3hnz s SER 219 Cb 0.10 -2.55 0.30 0.00 -1.71 0.00 0.00 66.02 62.16 3hnz s SER 219 CO 0.70 -1.44 0.63 -2.11 1.20 0.00 0.00 173.24 172.22 3hnz n ARG 220 N 8.28 0.84 -1.53 5.44 1.85 -1.26 -4.63 116.66 125.65 3hnz n ARG 220 Ca 0.10 -3.29 -0.47 0.00 -1.00 0.00 0.00 57.85 53.19 3hnz n ARG 220 Cb 0.49 -1.46 -0.03 0.00 -1.05 0.00 0.00 32.46 30.41 3hnz n ARG 220 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 3hnz n PRO 221 N 0.84 0.85 0.00 2.89 -0.02 -1.26 -1.59 135.00 136.72 3hnz n PRO 221 Ca 0.23 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 3hnz n PRO 221 Cb 0.60 -1.60 0.00 0.00 -0.02 0.00 0.00 33.50 32.48 3hnz n PRO 221 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 3hnz n TRP 222 N 0.54 0.00 -2.03 6.00 8.01 -1.26 -4.72 117.44 123.97 3hnz n TRP 222 Ca 0.14 0.00 -0.38 0.00 -1.31 0.00 0.00 57.50 55.95 3hnz n TRP 222 Cb 0.27 -0.75 0.01 0.00 -2.01 0.00 0.00 31.31 28.83 3hnz n TRP 222 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.69 177.02 3hnz s ASP 223 N -2.38 5.93 0.52 -0.99 2.15 -0.62 -1.91 116.67 119.38 3hnz s ASP 223 Ca 0.00 2.58 0.21 0.00 0.43 0.00 0.00 52.55 55.77 3hnz s ASP 223 Cb 0.00 -2.63 1.38 0.00 -0.30 0.00 0.00 42.92 41.38 3hnz s ASP 223 CO 0.00 -1.10 2.13 0.11 -0.17 0.00 0.00 175.17 176.13 3hnz h LYS 224 N 2.08 0.00 -0.19 4.34 1.57 -0.49 -2.95 116.57 120.94 3hnz h LYS 224 Ca -0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 3hnz h LYS 224 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 3hnz h LYS 224 CO 0.60 0.07 0.00 0.39 -0.57 0.00 0.00 179.45 179.94 3hnz n GLU 225 N -4.15 1.65 -1.71 3.15 1.02 -1.26 -4.99 120.64 114.34 3hnz n GLU 225 Ca -0.03 -0.99 -0.38 0.00 -0.02 0.00 0.00 57.16 55.75 3hnz n GLU 225 Cb 0.15 -1.34 0.05 0.00 -0.02 0.00 0.00 31.44 30.28 3hnz n GLU 225 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 3hnz n ARG 226 N 0.23 1.36 -2.11 3.49 1.85 -1.11 -4.96 116.66 115.41 3hnz n ARG 226 Ca 0.14 0.51 0.02 0.00 -1.00 0.00 0.00 57.85 57.52 3hnz n ARG 226 Cb 0.28 -2.47 0.04 0.00 -1.05 0.00 0.00 32.46 29.26 3hnz n ARG 226 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 3hnz n ASP 227 N -1.16 1.33 0.00 2.89 5.75 -1.26 -4.71 116.55 119.39 3hnz n ASP 227 Ca 0.13 -2.06 0.00 0.00 -0.01 0.00 0.00 54.79 52.84 3hnz n ASP 227 Cb 0.46 -0.39 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 3hnz n ASP 227 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hnz n GLY 228 N -0.05 2.66 3.70 6.12 0.00 -0.95 -3.50 105.19 113.17 3hnz n GLY 228 Ca 0.07 -1.98 -0.29 0.00 0.00 0.00 0.00 46.02 43.83 3hnz n GLY 228 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3hnz s PHE 229 N -2.78 2.19 -0.07 1.61 -0.12 -0.25 -3.11 117.98 115.45 3hnz s PHE 229 Ca 0.00 0.97 0.04 0.00 -0.05 0.00 0.00 56.93 57.90 3hnz s PHE 229 Cb 0.00 -3.28 -0.02 0.00 -0.63 0.00 0.00 43.02 39.09 3hnz s PHE 229 CO 0.00 -2.77 -0.19 0.08 -0.05 0.00 0.00 175.22 172.29 3hnz s VAL 230 N -3.03 2.56 0.15 -2.49 1.01 -1.26 -0.54 120.40 116.80 3hnz s VAL 230 Ca 0.65 -0.89 -0.30 0.00 0.00 0.00 0.00 61.98 61.44 3hnz s VAL 230 Cb -0.18 -1.98 -0.07 0.00 0.00 0.00 0.00 36.38 34.15 3hnz s VAL 230 CO 0.57 0.57 0.99 -0.22 0.00 0.00 0.00 175.10 177.01 3hnz s LEU 231 N -0.27 4.52 0.01 3.92 2.96 -1.26 0.27 118.68 128.83 3hnz s LEU 231 Ca 0.00 1.89 0.02 0.00 -0.22 0.00 0.00 54.13 55.83 3hnz s LEU 231 Cb -0.13 -3.60 -0.01 0.00 0.50 0.00 0.00 46.19 42.95 3hnz s LEU 231 CO 0.03 -0.06 -0.08 -0.83 -1.32 0.00 0.00 176.35 174.09 3hnz s GLY 232 N -0.24 0.40 0.13 7.98 0.00 -0.41 0.97 107.32 116.15 3hnz s GLY 232 Ca 0.46 -0.42 0.05 0.00 0.00 0.00 0.00 44.72 44.81 3hnz s GLY 232 CO 0.31 -0.39 0.06 0.99 0.00 0.00 0.00 173.10 174.07 3hnz s ASP 233 N -0.49 5.23 0.00 1.64 1.01 0.37 -3.89 116.67 120.54 3hnz s ASP 233 Ca 0.00 -0.17 0.00 0.00 0.71 0.00 0.00 52.55 53.09 3hnz s ASP 233 Cb -0.04 -1.30 0.00 0.00 1.01 0.00 0.00 42.92 42.59 3hnz s ASP 233 CO -0.00 0.13 0.00 0.61 0.21 0.00 0.00 175.17 176.12 3hnz n GLY 234 N 0.13 -2.32 3.40 0.21 0.00 -0.55 -3.77 105.19 102.29 3hnz n GLY 234 Ca -0.09 -1.28 -0.14 0.00 0.00 0.00 0.00 46.02 44.51 3hnz n GLY 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hnz s ALA 235 N -1.61 -1.26 -0.05 4.61 0.00 -0.29 -1.66 121.76 121.50 3hnz s ALA 235 Ca 0.00 1.33 0.01 0.00 0.00 0.00 0.00 51.96 53.30 3hnz s ALA 235 Cb 0.00 -0.68 0.02 0.00 0.00 0.00 0.00 23.12 22.46 3hnz s ALA 235 CO 0.00 -0.25 -0.07 0.20 0.00 0.00 0.00 175.76 175.64 3hnz s GLY 236 N -0.00 0.53 -0.02 0.00 0.00 -0.79 -1.09 107.32 105.95 3hnz s GLY 236 Ca -0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 44.72 44.53 3hnz s GLY 236 CO 0.02 0.32 0.04 1.06 0.00 0.00 0.00 173.10 174.54 3hnz s MET 237 N 0.79 0.05 0.03 2.90 -1.94 -0.33 -1.68 119.30 119.12 3hnz s MET 237 Ca -0.12 0.07 0.03 0.00 -1.71 0.00 0.00 55.69 53.96 3hnz s MET 237 Cb -0.14 0.01 -0.02 0.00 2.01 0.00 0.00 34.83 36.69 3hnz s MET 237 CO 0.01 -0.01 -0.10 -0.48 -0.01 0.00 0.00 175.02 174.43 3hnz s LEU 238 N 0.08 2.18 -0.24 -0.03 2.34 0.68 -1.88 118.68 121.80 3hnz s LEU 238 Ca -0.00 -0.43 -0.17 0.00 0.06 0.00 0.00 54.13 53.58 3hnz s LEU 238 Cb -0.01 -0.36 -0.03 0.00 -0.56 0.00 0.00 46.19 45.23 3hnz s LEU 238 CO -0.00 -0.06 0.49 -0.69 -1.06 0.00 0.00 176.35 175.03 3hnz s VAL 239 N -0.93 5.10 -0.03 1.48 1.01 0.17 -1.13 120.40 126.06 3hnz s VAL 239 Ca -0.03 0.84 -0.00 0.00 0.00 0.00 0.00 61.98 62.79 3hnz s VAL 239 Cb -0.08 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 3hnz s VAL 239 CO 0.01 0.13 0.03 -0.76 0.00 0.00 0.00 175.10 174.51 3hnz s LEU 240 N 2.01 3.66 0.06 3.92 1.43 0.97 -0.88 118.68 129.85 3hnz s LEU 240 Ca 0.21 0.09 -0.22 0.00 -1.03 0.00 0.00 54.13 53.18 3hnz s LEU 240 Cb -0.15 -2.02 0.05 0.00 0.03 0.00 0.00 46.19 44.10 3hnz s LEU 240 CO 0.09 0.31 0.53 -1.83 0.23 0.00 0.00 176.35 175.68 3hnz s GLU 241 N -1.37 1.06 0.21 1.70 -1.05 0.32 -0.53 118.70 119.04 3hnz s GLU 241 Ca 0.18 -0.26 -0.30 0.00 -0.15 0.00 0.00 54.97 54.44 3hnz s GLU 241 Cb -0.12 0.48 -0.10 0.00 -0.44 0.00 0.00 34.13 33.96 3hnz s GLU 241 CO 0.08 -0.39 1.43 -2.00 0.95 0.00 0.00 175.26 175.34 3hnz s GLU 242 N -2.57 4.29 0.06 -4.83 -6.30 -0.71 0.12 118.70 108.75 3hnz s GLU 242 Ca -0.05 2.24 -0.11 0.00 -2.50 0.00 0.00 54.97 54.56 3hnz s GLU 242 Cb -0.01 -3.14 -0.03 0.00 0.00 0.00 0.00 34.13 30.95 3hnz s GLU 242 CO -0.03 -0.42 1.17 0.98 0.02 0.00 0.00 175.26 176.99 3hnz n TYR 243 N 2.79 -0.16 0.03 5.30 9.36 -0.31 -1.42 117.16 132.76 3hnz n TYR 243 Ca 0.08 0.45 0.10 0.00 3.32 0.00 0.00 57.90 61.85 3hnz n TYR 243 Cb 0.41 -0.52 0.54 0.00 -0.63 0.00 0.00 39.34 39.13 3hnz n TYR 243 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 3hnz h GLU 244 N 0.00 0.29 -0.12 2.98 4.39 -1.93 0.79 114.58 120.98 3hnz h GLU 244 Ca 0.06 -0.02 -0.18 0.00 0.34 0.00 0.00 59.36 59.56 3hnz h GLU 244 Cb 0.15 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.73 3hnz h GLU 244 CO -0.34 0.19 -0.67 1.25 -1.16 0.00 0.00 179.01 178.28 3hnz h HIS 245 N 0.30 0.64 0.58 4.33 2.76 -1.78 -0.78 115.15 121.20 3hnz h HIS 245 Ca 0.17 -0.26 -0.03 0.00 -2.20 0.00 0.00 60.37 58.05 3hnz h HIS 245 Cb 0.30 -0.11 0.01 0.00 1.55 0.00 0.00 27.41 29.16 3hnz h HIS 245 CO -0.00 1.01 -0.28 0.00 -1.30 0.00 0.00 177.93 177.37 3hnz h ALA 246 N 0.92 -0.79 -0.46 5.26 0.00 -0.37 -3.22 119.26 120.61 3hnz h ALA 246 Ca -0.02 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.79 3hnz h ALA 246 Cb 1.24 0.30 -0.09 0.00 0.00 0.00 0.00 17.79 19.23 3hnz h ALA 246 CO 0.12 -0.73 -0.46 0.87 0.00 0.00 0.00 179.25 179.05 3hnz h LYS 247 N -1.19 -0.30 0.00 0.00 1.57 -0.91 0.16 116.57 115.90 3hnz h LYS 247 Ca -0.08 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 3hnz h LYS 247 Cb 0.59 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.97 3hnz h LYS 247 CO 0.13 -0.20 0.28 1.17 -0.57 0.00 0.00 179.45 180.26 3hnz n LYS 248 N -5.40 0.05 0.00 3.15 4.81 -0.30 0.23 118.16 120.70 3hnz n LYS 248 Ca -0.01 0.46 0.00 0.00 -0.87 0.00 0.00 58.31 57.89 3hnz n LYS 248 Cb 0.35 -1.95 0.00 0.00 0.02 0.00 0.00 35.03 33.45 3hnz n LYS 248 CO 0.00 0.00 0.00 2.89 1.17 0.00 0.00 177.40 181.46 3hnz n ARG 249 N -1.74 1.86 -3.92 1.64 1.85 0.42 -5.02 116.66 111.75 3hnz n ARG 249 Ca -0.01 -1.19 -0.41 0.00 -1.00 0.00 0.00 57.85 55.25 3hnz n ARG 249 Cb 0.29 -0.96 0.03 0.00 -1.05 0.00 0.00 32.46 30.77 3hnz n ARG 249 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3hnz n GLY 250 N -0.35 -0.90 3.85 2.89 0.00 0.63 -4.94 105.19 106.37 3hnz n GLY 250 Ca 0.00 0.39 -0.32 0.00 0.00 0.00 0.00 46.02 46.09 3hnz n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hnz s ALA 251 N -3.50 3.17 0.04 4.61 0.00 -1.03 -5.00 121.76 120.06 3hnz s ALA 251 Ca 0.49 0.05 -0.30 0.00 0.00 0.00 0.00 51.96 52.20 3hnz s ALA 251 Cb -0.23 -2.96 -0.05 0.00 0.00 0.00 0.00 23.12 19.88 3hnz s ALA 251 CO 0.93 -0.13 1.09 -1.59 0.00 0.00 0.00 175.76 176.06 3hnz s LYS 252 N -3.93 4.50 -0.27 0.00 -2.85 -1.26 -4.86 119.74 111.08 3hnz s LYS 252 Ca 0.56 1.61 -0.02 0.00 -1.00 0.00 0.00 55.97 57.12 3hnz s LYS 252 Cb -0.10 -3.39 0.03 0.00 -2.06 0.00 0.00 37.83 32.31 3hnz s LYS 252 CO 0.30 -0.14 -0.02 0.42 0.10 0.00 0.00 175.35 176.01 3hnz s ILE 253 N 0.94 3.01 0.11 3.79 1.01 -1.26 -4.38 121.20 124.41 3hnz s ILE 253 Ca 0.55 -1.16 -0.08 0.00 0.00 0.00 0.00 60.65 59.97 3hnz s ILE 253 Cb -0.26 -2.62 -0.21 0.00 0.01 0.00 0.00 42.46 39.39 3hnz s ILE 253 CO 0.29 0.06 1.25 1.88 0.00 0.00 0.00 174.94 178.42 3hnz h TYR 254 N 8.02 0.76 -2.17 3.97 0.05 -1.14 -3.47 116.97 122.99 3hnz h TYR 254 Ca -0.28 -0.42 0.14 0.00 0.05 0.00 0.00 58.73 58.22 3hnz h TYR 254 Cb 1.09 -0.08 -0.02 0.00 1.01 0.00 0.00 36.73 38.72 3hnz h TYR 254 CO 0.60 1.25 0.45 0.00 -1.05 0.00 0.00 178.16 179.41 3hnz n ALA 255 N -2.58 -1.98 -2.71 3.88 0.00 -1.24 -4.42 120.51 111.45 3hnz n ALA 255 Ca -0.08 -0.68 -0.32 0.00 0.00 0.00 0.00 53.44 52.36 3hnz n ALA 255 Cb 0.86 0.34 -0.15 0.00 0.00 0.00 0.00 19.45 20.50 3hnz n ALA 255 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3hnz s GLU 256 N -2.03 2.68 -0.37 0.00 2.12 -0.49 -0.40 118.70 120.20 3hnz s GLU 256 Ca 0.17 -0.81 -0.20 0.00 0.36 0.00 0.00 54.97 54.49 3hnz s GLU 256 Cb -0.02 -2.30 0.01 0.00 0.26 0.00 0.00 34.13 32.07 3hnz s GLU 256 CO 0.03 0.42 0.60 -1.17 -0.54 0.00 0.00 175.26 174.61 3hnz s LEU 257 N -0.24 4.34 -0.18 2.70 0.20 0.07 -0.46 118.68 125.11 3hnz s LEU 257 Ca -0.00 -0.02 0.12 0.00 0.69 0.00 0.00 54.13 54.92 3hnz s LEU 257 Cb -0.13 -2.72 -0.19 0.00 -0.43 0.00 0.00 46.19 42.72 3hnz s LEU 257 CO 0.03 -0.61 -0.00 1.33 -0.29 0.00 0.00 176.35 176.81 3hnz n VAL 258 N 5.60 1.16 -3.98 1.68 0.24 -0.03 -4.36 118.33 118.63 3hnz n VAL 258 Ca -0.02 -0.65 -0.08 0.00 -2.04 0.00 0.00 64.34 61.55 3hnz n VAL 258 Cb 0.48 -0.72 -0.10 0.00 -1.47 0.00 0.00 33.84 32.04 3hnz n VAL 258 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3hnz s GLY 259 N -5.28 0.27 -0.15 7.63 0.00 -1.17 -3.43 107.32 105.20 3hnz s GLY 259 Ca -0.13 -0.78 -0.06 0.00 0.00 0.00 0.00 44.72 43.74 3hnz s GLY 259 CO 0.63 -0.91 0.33 -0.12 0.00 0.00 0.00 173.10 173.04 3hnz s PHE 260 N -3.00 -0.54 -0.01 1.90 5.36 -1.26 -1.06 117.98 119.36 3hnz s PHE 260 Ca -0.02 1.15 0.03 0.00 -0.96 0.00 0.00 56.93 57.14 3hnz s PHE 260 Cb 0.01 0.14 -0.01 0.00 -0.34 0.00 0.00 43.02 42.82 3hnz s PHE 260 CO -0.06 -0.36 -0.09 0.20 -1.46 0.00 0.00 175.22 173.44 3hnz s GLY 261 N 2.02 0.47 0.18 13.12 0.00 -0.13 -4.17 107.32 118.81 3hnz s GLY 261 Ca -0.04 -0.40 0.07 0.00 0.00 0.00 0.00 44.72 44.35 3hnz s GLY 261 CO -0.11 -0.31 -0.14 1.06 0.00 0.00 0.00 173.10 173.61 3hnz s MET 262 N -0.17 1.24 0.36 2.90 1.00 -1.26 -0.39 119.30 122.97 3hnz s MET 262 Ca 0.03 -1.51 -0.12 0.00 0.00 0.00 0.00 55.69 54.09 3hnz s MET 262 Cb -0.04 -1.03 0.03 0.00 0.00 0.00 0.00 34.83 33.79 3hnz s MET 262 CO -0.00 0.17 0.67 -1.54 0.00 0.00 0.00 175.02 174.32 3hnz s SER 263 N -3.14 0.26 -0.03 3.03 1.04 -0.94 -4.45 113.70 109.47 3hnz s SER 263 Ca 0.19 -1.19 -0.03 0.00 0.48 0.00 0.00 55.95 55.40 3hnz s SER 263 Cb -0.01 0.77 0.01 0.00 0.10 0.00 0.00 66.02 66.89 3hnz s SER 263 CO 0.05 -1.51 0.09 -0.44 0.98 0.00 0.00 173.24 172.41 3hnz s SER 264 N -3.11 -0.08 0.05 7.02 0.01 -1.25 -2.02 113.70 114.33 3hnz s SER 264 Ca 0.20 0.18 -0.16 0.00 1.31 0.00 0.00 55.95 57.48 3hnz s SER 264 Cb -0.03 0.16 -0.24 0.00 0.21 0.00 0.00 66.02 66.12 3hnz s SER 264 CO 0.14 -0.05 1.15 0.44 0.41 0.00 0.00 173.24 175.33 3hnz h ASP 265 N 6.24 0.80 -6.21 2.44 5.19 0.10 -3.44 116.42 121.54 3hnz h ASP 265 Ca -0.28 -0.75 -0.45 0.00 -0.62 0.00 0.00 57.03 54.93 3hnz h ASP 265 Cb 1.19 -0.25 0.02 0.00 0.18 0.00 0.00 39.33 40.47 3hnz h ASP 265 CO 0.45 1.45 -0.83 0.00 -3.12 0.00 0.00 179.24 177.19 3hnz n ALA 266 N -2.63 -1.90 0.04 3.45 0.00 -1.26 -4.85 120.51 113.35 3hnz n ALA 266 Ca -0.11 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.20 3hnz n ALA 266 Cb 0.83 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 18.05 3hnz n ALA 266 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 3hnz n TYR 267 N -4.36 -0.55 -3.81 0.00 9.36 -1.26 -5.13 117.16 111.41 3hnz n TYR 267 Ca -0.25 0.10 -0.12 0.00 3.32 0.00 0.00 57.90 60.95 3hnz n TYR 267 Cb 0.66 0.36 -0.09 0.00 -0.63 0.00 0.00 39.34 39.63 3hnz n TYR 267 CO 0.00 0.00 0.00 -1.58 0.22 0.00 0.00 176.86 175.50 3hnz s HIS 268 N -1.31 -0.11 0.15 2.98 5.04 -1.24 -5.08 115.29 115.73 3hnz s HIS 268 Ca 0.00 0.16 -0.16 0.00 -1.54 0.00 0.00 55.06 53.52 3hnz s HIS 268 Cb 0.00 0.04 0.01 0.00 0.04 0.00 0.00 32.58 32.67 3hnz s HIS 268 CO 0.00 -0.32 1.80 0.00 -2.34 0.00 0.00 174.74 173.88 3hnz h MET 269 N 4.26 0.55 -0.57 2.88 -0.00 -1.99 -3.25 114.93 116.81 3hnz h MET 269 Ca -0.30 -0.04 -0.40 0.00 -0.00 0.00 0.00 59.70 58.96 3hnz h MET 269 Cb 1.19 -0.12 -0.29 0.00 -0.00 0.00 0.00 31.60 32.38 3hnz h MET 269 CO 0.39 0.39 -0.48 0.25 -0.00 0.00 0.00 176.91 177.46 3hnz n THR 270 N -4.78 2.59 -3.59 -0.10 -2.24 -1.26 0.39 114.28 105.29 3hnz n THR 270 Ca 0.01 -3.69 -0.09 0.00 -2.27 0.00 0.00 64.05 58.01 3hnz n THR 270 Cb 0.04 -0.85 -0.05 0.00 -2.10 0.00 0.00 70.33 67.37 3hnz n THR 270 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3hnz s SER 271 N -3.20 -0.31 0.26 3.42 0.15 -1.23 -5.05 113.70 107.74 3hnz s SER 271 Ca 0.49 0.32 0.02 0.00 0.70 0.00 0.00 55.95 57.49 3hnz s SER 271 Cb 0.41 0.26 -0.03 0.00 -1.71 0.00 0.00 66.02 64.95 3hnz s SER 271 CO 0.01 -0.30 0.42 -2.16 1.20 0.00 0.00 173.24 172.41 3hnz s PRO 272 N -1.18 3.47 0.55 5.44 0.04 -1.26 -3.67 135.00 138.39 3hnz s PRO 272 Ca 0.00 -0.53 -0.21 0.00 0.04 0.00 0.00 61.00 60.31 3hnz s PRO 272 Cb -0.01 -2.81 -0.05 0.00 0.04 0.00 0.00 34.50 31.67 3hnz s PRO 272 CO -0.00 0.34 1.28 -2.14 0.04 0.00 0.00 177.00 176.52 3hnz s PRO 273 N -3.89 3.18 0.51 0.56 0.02 -1.26 -4.80 135.00 129.31 3hnz s PRO 273 Ca 0.37 2.03 0.19 0.00 0.02 0.00 0.00 61.00 63.61 3hnz s PRO 273 Cb -0.10 -2.18 1.27 0.00 0.02 0.00 0.00 34.50 33.51 3hnz s PRO 273 CO 0.31 -1.10 2.06 0.93 -0.33 0.00 0.00 177.00 178.87 3hnz h GLU 274 N 1.37 0.09 -0.71 5.54 5.08 -1.96 -0.82 114.58 123.16 3hnz h GLU 274 Ca -0.50 -0.01 0.12 0.00 -1.00 0.00 0.00 59.36 57.97 3hnz h GLU 274 Cb 1.29 -0.02 -0.09 0.00 0.50 0.00 0.00 28.75 30.44 3hnz h GLU 274 CO 0.57 0.06 0.29 -0.97 -1.00 0.00 0.00 179.01 177.96 3hnz h ASN 275 N 0.09 0.29 -0.20 1.42 -0.00 -1.91 -3.41 115.58 111.87 3hnz h ASN 275 Ca 0.15 0.09 -0.08 0.00 -0.00 0.00 0.00 56.30 56.47 3hnz h ASN 275 Cb 0.49 0.06 -0.03 0.00 -0.00 0.00 0.00 38.32 38.84 3hnz h ASN 275 CO -0.01 0.14 -0.07 0.61 -0.00 0.00 0.00 177.43 178.09 3hnz n GLY 276 N -1.32 0.67 0.35 1.57 0.00 -0.31 -4.38 105.19 101.77 3hnz n GLY 276 Ca 0.12 -0.89 0.01 0.00 0.00 0.00 0.00 46.02 45.26 3hnz n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hnz h ALA 277 N 0.01 1.27 0.42 4.61 0.00 -1.87 -2.24 119.26 121.45 3hnz h ALA 277 Ca -0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 3hnz h ALA 277 Cb 0.28 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3hnz h ALA 277 CO 0.12 0.42 -0.20 0.78 0.00 0.00 0.00 179.25 180.37 3hnz h GLY 278 N 1.13 -0.59 0.74 0.00 0.00 -1.89 -2.47 103.07 100.00 3hnz h GLY 278 Ca 0.39 0.22 0.05 0.00 0.00 0.00 0.00 47.33 47.99 3hnz h GLY 278 CO -0.15 -0.21 0.45 0.00 0.00 0.00 0.00 176.54 176.63 3hnz h ALA 279 N -0.20 1.01 0.09 3.60 0.00 -1.90 -2.50 119.26 119.36 3hnz h ALA 279 Ca -0.06 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.87 3hnz h ALA 279 Cb 0.51 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 3hnz h ALA 279 CO 0.09 0.18 -0.20 0.00 0.00 0.00 0.00 179.25 179.33 3hnz h ALA 280 N 1.36 -0.31 -0.75 0.00 0.00 -1.34 -0.04 119.26 118.17 3hnz h ALA 280 Ca 0.32 -0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.35 3hnz h ALA 280 Cb 0.14 0.32 -0.09 0.00 0.00 0.00 0.00 17.79 18.15 3hnz h ALA 280 CO -0.16 -0.72 0.30 1.25 0.00 0.00 0.00 179.25 179.93 3hnz h LEU 281 N -0.36 0.29 -0.02 0.00 6.46 -1.20 1.95 115.31 122.43 3hnz h LEU 281 Ca 0.03 0.11 -0.00 0.00 -0.12 0.00 0.00 57.88 57.90 3hnz h LEU 281 Cb 0.39 0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 40.40 3hnz h LEU 281 CO -0.12 0.12 0.01 0.00 -0.62 0.00 0.00 178.44 177.82 3hnz h ALA 282 N 1.54 0.03 0.43 1.25 0.00 -0.99 0.21 119.26 121.73 3hnz h ALA 282 Ca 0.41 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 3hnz h ALA 282 Cb 0.61 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3hnz h ALA 282 CO -0.39 -0.38 -0.22 0.52 0.00 0.00 0.00 179.25 178.78 3hnz h MET 283 N -0.15 -0.57 -0.87 0.00 2.86 -0.24 -2.51 114.93 113.45 3hnz h MET 283 Ca 0.01 0.04 0.18 0.00 -2.06 0.00 0.00 59.70 57.86 3hnz h MET 283 Cb 0.19 0.13 -0.16 0.00 0.06 0.00 0.00 31.60 31.81 3hnz h MET 283 CO -0.00 -0.38 -0.19 0.00 1.06 0.00 0.00 176.91 177.40 3hnz h ALA 284 N -0.02 0.61 -0.23 6.32 0.00 0.32 -2.05 119.26 124.22 3hnz h ALA 284 Ca -0.06 0.33 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 3hnz h ALA 284 Cb 0.46 0.64 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 3hnz h ALA 284 CO 0.09 -0.41 -0.30 -0.91 0.00 0.00 0.00 179.25 177.73 3hnz h ASN 285 N 0.01 0.46 -0.57 0.00 2.35 -0.16 -2.65 115.58 115.02 3hnz h ASN 285 Ca 0.43 -0.17 -0.06 0.00 -0.55 0.00 0.00 56.30 55.95 3hnz h ASN 285 Cb 0.67 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.89 3hnz h ASN 285 CO -0.88 0.74 0.13 0.00 -1.65 0.00 0.00 177.43 175.77 3hnz h ALA 286 N 1.29 0.75 -0.14 -0.83 0.00 -0.98 0.14 119.26 119.49 3hnz h ALA 286 Ca 0.05 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3hnz h ALA 286 Cb 0.72 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3hnz h ALA 286 CO 0.06 0.46 0.09 -0.07 0.00 0.00 0.00 179.25 179.79 3hnz h LEU 287 N 0.82 0.17 -1.29 0.00 3.38 -1.31 0.95 115.31 118.04 3hnz h LEU 287 Ca 0.18 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 3hnz h LEU 287 Cb 0.36 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 3hnz h LEU 287 CO 0.00 0.15 -0.30 -0.09 0.09 0.00 0.00 178.44 178.29 3hnz h ARG 288 N 0.17 0.08 -0.06 1.13 2.43 -1.34 0.72 114.38 117.53 3hnz h ARG 288 Ca 0.05 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.14 3hnz h ARG 288 Cb 0.01 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 3hnz h ARG 288 CO -0.01 0.38 -0.18 0.22 -1.51 0.00 0.00 179.97 178.87 3hnz h ASP 289 N 0.07 0.25 0.11 -3.80 3.58 0.27 -3.17 116.42 113.73 3hnz h ASP 289 Ca 0.01 -0.62 -0.11 0.00 0.42 0.00 0.00 57.03 56.74 3hnz h ASP 289 Cb 0.58 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.54 3hnz h ASP 289 CO 0.04 0.83 -0.36 0.00 -2.88 0.00 0.00 179.24 176.87 3hnz h ALA 290 N 0.43 1.08 -3.38 -0.78 0.00 0.11 -3.44 119.26 113.28 3hnz h ALA 290 Ca -0.01 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 3hnz h ALA 290 Cb 0.80 -0.10 0.04 0.00 0.00 0.00 0.00 17.79 18.53 3hnz h ALA 290 CO 0.04 0.58 -0.18 0.41 0.00 0.00 0.00 179.25 180.10 3hnz n GLY 291 N -0.23 0.43 3.04 0.00 0.00 0.25 -4.89 105.19 103.79 3hnz n GLY 291 Ca -0.01 -0.14 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 3hnz n GLY 291 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3hnz n ILE 292 N -1.84 0.00 -4.44 -0.61 -5.35 -0.88 -5.04 119.36 101.20 3hnz n ILE 292 Ca -0.02 -1.43 -0.26 0.00 -0.27 0.00 0.00 62.75 60.77 3hnz n ILE 292 Cb 0.53 0.95 -0.13 0.00 -1.74 0.00 0.00 39.64 39.25 3hnz n ILE 292 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 3hnz s GLU 293 N -2.58 1.29 0.60 6.28 2.02 -1.26 -4.52 118.70 120.54 3hnz s GLU 293 Ca 0.23 -1.14 0.30 0.00 0.02 0.00 0.00 54.97 54.38 3hnz s GLU 293 Cb -0.02 -1.56 1.04 0.00 0.10 0.00 0.00 34.13 33.69 3hnz s GLU 293 CO 0.17 0.38 1.35 0.00 0.02 0.00 0.00 175.26 177.18 3hnz h ALA 294 N 4.29 3.08 -0.25 5.21 0.00 -1.97 0.61 119.26 130.23 3hnz h ALA 294 Ca -0.46 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.32 3hnz h ALA 294 Cb 1.17 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 3hnz h ALA 294 CO 0.41 -1.82 -0.21 0.66 0.00 0.00 0.00 179.25 178.29 3hnz h SER 295 N 0.00 0.44 0.47 0.00 4.64 -1.91 -2.90 113.55 114.29 3hnz h SER 295 Ca 0.54 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 3hnz h SER 295 Cb 3.00 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 64.97 3hnz h SER 295 CO -0.01 0.66 0.00 0.00 -0.87 0.00 0.00 176.83 176.62 3hnz n GLN 296 N -4.15 0.37 -2.86 4.77 6.02 0.21 -4.70 117.38 117.04 3hnz n GLN 296 Ca -0.00 0.04 -0.43 0.00 -0.01 0.00 0.00 57.00 56.60 3hnz n GLN 296 Cb 0.37 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 30.09 3hnz n GLN 296 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3hnz s ILE 297 N -2.56 4.46 0.12 5.09 -1.09 -1.10 -3.99 121.20 122.13 3hnz s ILE 297 Ca 0.24 0.42 -0.11 0.00 -2.23 0.00 0.00 60.65 58.97 3hnz s ILE 297 Cb 0.17 -4.48 -0.14 0.00 -1.58 0.00 0.00 42.46 36.44 3hnz s ILE 297 CO 0.39 -0.98 1.34 1.23 -1.23 0.00 0.00 174.94 175.69 3hnz h GLY 298 N 10.72 0.86 -5.71 6.18 0.00 -1.38 -3.44 103.07 110.30 3hnz h GLY 298 Ca -0.25 -1.16 -0.23 0.00 0.00 0.00 0.00 47.33 45.68 3hnz h GLY 298 CO 1.05 1.04 -0.68 -0.47 0.00 0.00 0.00 176.54 177.48 3hnz s TYR 299 N -3.83 -0.03 -0.21 5.60 5.04 -1.25 -2.16 117.35 120.50 3hnz s TYR 299 Ca -0.10 0.12 -0.02 0.00 -2.44 0.00 0.00 57.07 54.63 3hnz s TYR 299 Cb 0.09 -0.03 0.00 0.00 0.35 0.00 0.00 41.96 42.37 3hnz s TYR 299 CO 0.90 -0.04 -0.10 0.08 -1.34 0.00 0.00 175.55 175.05 3hnz s VAL 300 N 0.24 2.88 -0.71 3.14 1.01 0.14 -1.33 120.40 125.77 3hnz s VAL 300 Ca -0.02 -0.66 -0.22 0.00 0.00 0.00 0.00 61.98 61.08 3hnz s VAL 300 Cb -0.03 -2.28 0.08 0.00 0.00 0.00 0.00 36.38 34.15 3hnz s VAL 300 CO -0.01 0.47 1.01 0.21 0.00 0.00 0.00 175.10 176.78 3hnz s ASN 301 N 1.41 6.25 0.90 3.32 2.47 -0.38 -1.78 114.94 127.13 3hnz s ASN 301 Ca 0.05 -1.15 -0.12 0.00 0.42 0.00 0.00 52.86 52.07 3hnz s ASN 301 Cb -0.14 -2.42 0.10 0.00 -1.45 0.00 0.00 41.25 37.34 3hnz s ASN 301 CO -0.07 -1.40 0.93 0.00 -3.72 0.00 0.00 177.10 172.84 3hnz n ALA 302 N 7.61 -1.20 -0.01 1.71 0.00 0.20 -2.08 120.51 126.75 3hnz n ALA 302 Ca 0.02 -0.52 -0.17 0.00 0.00 0.00 0.00 53.44 52.76 3hnz n ALA 302 Cb 0.46 -2.08 -0.09 0.00 0.00 0.00 0.00 19.45 17.74 3hnz n ALA 302 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3hnz h HIS 303 N -1.57 0.81 -0.91 0.00 2.76 -1.88 -3.45 115.15 110.92 3hnz h HIS 303 Ca -0.44 -0.39 0.00 0.00 -2.20 0.00 0.00 60.37 57.34 3hnz h HIS 303 Cb 1.28 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 30.13 3hnz h HIS 303 CO 0.46 1.20 0.00 0.41 -1.30 0.00 0.00 177.93 178.70 3hnz n GLY 304 N 0.86 0.00 0.18 5.26 0.00 -1.26 -4.84 105.19 105.39 3hnz n GLY 304 Ca -0.09 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.07 3hnz n GLY 304 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hnz n THR 305 N 0.07 0.00 -1.24 2.61 -2.24 -1.26 -4.70 114.28 107.52 3hnz n THR 305 Ca 0.00 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 3hnz n THR 305 Cb 0.00 0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 3hnz n THR 305 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3hnz n SER 306 N -0.80 -2.43 -4.87 3.42 2.88 -1.26 -3.79 113.62 106.77 3hnz n SER 306 Ca 0.13 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.34 3hnz n SER 306 Cb 0.31 -0.49 -0.05 0.00 -0.75 0.00 0.00 64.21 63.23 3hnz n SER 306 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3hnz s THR 307 N -2.00 5.03 0.04 2.46 -4.23 -1.26 -2.25 115.64 113.43 3hnz s THR 307 Ca 0.00 0.41 -0.12 0.00 -1.18 0.00 0.00 61.69 60.81 3hnz s THR 307 Cb 0.00 -3.65 -0.05 0.00 1.34 0.00 0.00 72.50 70.15 3hnz s THR 307 CO 0.00 0.13 1.19 -0.65 -0.54 0.00 0.00 174.62 174.75 3hnz h PRO 308 N 3.17 -0.23 -0.04 3.99 0.11 -1.93 -2.40 132.00 134.67 3hnz h PRO 308 Ca -0.48 0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.58 3hnz h PRO 308 Cb 1.18 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 3hnz h PRO 308 CO 0.68 -0.15 -0.32 0.00 -0.21 0.00 0.00 178.00 178.01 3hnz h ALA 309 N -1.14 1.40 0.51 -0.75 0.00 -1.99 -3.20 119.26 114.09 3hnz h ALA 309 Ca 0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 3hnz h ALA 309 Cb 0.25 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3hnz h ALA 309 CO -0.12 0.44 -0.47 0.78 0.00 0.00 0.00 179.25 179.88 3hnz h GLY 310 N 1.00 -1.24 1.00 0.00 0.00 -1.89 -2.20 103.07 99.74 3hnz h GLY 310 Ca 0.01 0.56 -0.00 0.00 0.00 0.00 0.00 47.33 47.90 3hnz h GLY 310 CO 0.04 -0.38 0.37 -0.55 0.00 0.00 0.00 176.54 176.03 3hnz h ASP 311 N -0.96 0.71 -0.61 0.19 3.32 -1.52 -2.90 116.42 114.65 3hnz h ASP 311 Ca -0.07 -0.05 0.02 0.00 0.02 0.00 0.00 57.03 56.95 3hnz h ASP 311 Cb 0.82 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.16 3hnz h ASP 311 CO -0.03 0.54 0.39 0.11 -1.72 0.00 0.00 179.24 178.53 3hnz h LYS 312 N 0.81 0.76 -0.36 3.56 1.57 -1.54 -2.06 116.57 119.31 3hnz h LYS 312 Ca 0.22 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.87 3hnz h LYS 312 Cb -0.05 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 3hnz h LYS 312 CO -0.04 0.50 -0.12 0.00 -0.57 0.00 0.00 179.45 179.22 3hnz h ALA 313 N 1.24 1.13 -0.18 3.86 0.00 -1.21 -1.86 119.26 122.23 3hnz h ALA 313 Ca 0.23 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 3hnz h ALA 313 Cb -0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3hnz h ALA 313 CO -0.07 0.55 -0.32 1.49 0.00 0.00 0.00 179.25 180.89 3hnz h GLU 314 N 0.57 0.37 -0.36 0.00 4.81 -1.31 -2.24 114.58 116.42 3hnz h GLU 314 Ca 0.10 -0.15 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 3hnz h GLU 314 Cb 0.54 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 3hnz h GLU 314 CO 0.03 0.66 0.11 0.00 -0.73 0.00 0.00 179.01 179.08 3hnz h ALA 315 N 1.34 0.48 -0.66 2.92 0.00 -0.88 -1.21 119.26 121.25 3hnz h ALA 315 Ca 0.04 -0.17 0.11 0.00 0.00 0.00 0.00 54.91 54.90 3hnz h ALA 315 Cb 0.73 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.30 3hnz h ALA 315 CO 0.06 0.12 0.24 1.96 0.00 0.00 0.00 179.25 181.63 3hnz h GLN 316 N 0.44 0.40 -0.32 0.00 1.08 -0.80 0.17 115.11 116.08 3hnz h GLN 316 Ca 0.12 -0.02 -0.06 0.00 -1.45 0.00 0.00 58.65 57.23 3hnz h GLN 316 Cb 0.26 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.59 3hnz h GLN 316 CO -0.00 0.26 -0.06 0.00 -0.95 0.00 0.00 178.83 178.08 3hnz h ALA 317 N 1.47 1.30 0.65 3.87 0.00 -1.04 -1.30 119.26 124.21 3hnz h ALA 317 Ca 0.35 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3hnz h ALA 317 Cb 0.48 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.13 3hnz h ALA 317 CO -0.35 0.47 -0.31 0.28 0.00 0.00 0.00 179.25 179.33 3hnz h VAL 318 N 0.49 0.33 -0.44 0.00 2.07 0.55 -0.05 116.25 119.19 3hnz h VAL 318 Ca 0.10 -0.11 0.06 0.00 0.82 0.00 0.00 66.70 67.57 3hnz h VAL 318 Cb 0.42 0.37 -0.09 0.00 -1.52 0.00 0.00 31.29 30.46 3hnz h VAL 318 CO 0.02 0.01 -0.52 0.11 0.02 0.00 0.00 177.57 177.22 3hnz h LYS 319 N -0.95 -0.34 -0.99 1.57 1.57 -1.26 0.29 116.57 116.45 3hnz h LYS 319 Ca -0.09 0.02 0.24 0.00 -1.87 0.00 0.00 60.65 58.95 3hnz h LYS 319 Cb 0.69 0.08 -0.12 0.00 0.08 0.00 0.00 32.23 32.96 3hnz h LYS 319 CO 0.15 -0.23 0.57 1.15 -0.57 0.00 0.00 179.45 180.52 3hnz h THR 320 N -0.36 0.54 0.09 -0.16 2.02 -1.14 2.15 112.91 116.06 3hnz h THR 320 Ca 0.10 -0.20 -0.28 0.00 0.77 0.00 0.00 66.41 66.80 3hnz h THR 320 Cb 0.59 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 3hnz h THR 320 CO -0.61 0.10 -1.42 0.40 0.37 0.00 0.00 175.52 174.36 3hnz h ILE 321 N 0.57 1.27 0.01 3.11 1.08 0.11 -3.38 117.51 120.29 3hnz h ILE 321 Ca 0.63 -2.93 -0.38 0.00 -0.39 0.00 0.00 64.86 61.79 3hnz h ILE 321 Cb 1.17 2.77 -0.06 0.00 -3.07 0.00 0.00 36.82 37.63 3hnz h ILE 321 CO -0.47 0.82 -2.36 0.49 -0.69 0.00 0.00 178.15 175.94 3hnz n PHE 322 N -3.41 0.19 0.00 1.37 3.01 0.77 -4.70 117.46 114.69 3hnz n PHE 322 Ca -0.13 0.05 0.00 0.00 1.01 0.00 0.00 57.45 58.38 3hnz n PHE 322 Cb 1.03 -1.03 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 3hnz n PHE 322 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3hnz n GLY 323 N 2.05 0.26 0.20 1.37 0.00 0.73 -2.56 105.19 107.23 3hnz n GLY 323 Ca -0.39 0.66 -0.07 0.00 0.00 0.00 0.00 46.02 46.23 3hnz n GLY 323 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3hnz h GLU 324 N 0.00 -0.41 -0.87 1.61 4.57 -1.94 -3.22 114.58 114.32 3hnz h GLU 324 Ca 0.00 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 3hnz h GLU 324 Cb 0.00 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.68 3hnz h GLU 324 CO 0.00 -0.28 0.00 0.00 -1.18 0.00 0.00 179.01 177.55 3hnz n ALA 325 N -2.73 2.12 0.00 2.92 0.00 -1.06 -3.77 120.51 117.99 3hnz n ALA 325 Ca -0.05 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.33 3hnz n ALA 325 Cb 0.17 -1.00 0.14 0.00 0.00 0.00 0.00 19.45 18.76 3hnz n ALA 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hnz h ALA 326 N 1.80 0.94 0.00 0.00 0.00 -1.71 -2.84 119.26 117.44 3hnz h ALA 326 Ca 0.00 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 3hnz h ALA 326 Cb 0.46 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 3hnz h ALA 326 CO 0.00 0.62 -1.08 -1.13 0.00 0.00 0.00 179.25 177.66 3hnz n SER 327 N -4.06 0.84 -0.35 0.00 3.41 -1.25 -4.07 113.62 108.16 3hnz n SER 327 Ca -0.01 0.33 0.13 0.00 -0.26 0.00 0.00 58.87 59.06 3hnz n SER 327 Cb 0.48 0.42 0.43 0.00 -0.26 0.00 0.00 64.21 65.28 3hnz n SER 327 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 3hnz n ARG 328 N -2.71 1.18 -4.11 4.33 0.63 -1.17 -4.49 116.66 110.33 3hnz n ARG 328 Ca -0.02 -0.70 -0.36 0.00 -0.92 0.00 0.00 57.85 55.86 3hnz n ARG 328 Cb 0.60 -1.49 -0.07 0.00 0.45 0.00 0.00 32.46 31.95 3hnz n ARG 328 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 3hnz s VAL 329 N -2.30 4.93 -0.04 5.15 0.11 -1.08 -5.04 120.40 122.12 3hnz s VAL 329 Ca 0.30 -0.06 -0.21 0.00 -2.93 0.00 0.00 61.98 59.08 3hnz s VAL 329 Cb 0.20 -3.14 -0.05 0.00 -1.53 0.00 0.00 36.38 31.86 3hnz s VAL 329 CO 0.44 0.57 0.59 -0.76 -3.33 0.00 0.00 175.10 172.61 3hnz s LEU 330 N -1.09 4.36 -0.03 2.54 1.43 -0.92 -4.05 118.68 120.92 3hnz s LEU 330 Ca 0.16 1.09 -0.01 0.00 -1.03 0.00 0.00 54.13 54.33 3hnz s LEU 330 Cb -0.12 -2.90 0.03 0.00 0.03 0.00 0.00 46.19 43.23 3hnz s LEU 330 CO 0.05 0.03 0.04 -0.69 0.23 0.00 0.00 176.35 176.01 3hnz s VAL 331 N 0.20 -0.04 0.22 -1.59 1.01 -0.51 0.25 120.40 119.94 3hnz s VAL 331 Ca 0.31 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.57 3hnz s VAL 331 Cb -0.17 -0.14 -0.04 0.00 0.00 0.00 0.00 36.38 36.02 3hnz s VAL 331 CO 0.16 0.14 0.13 -0.94 0.00 0.00 0.00 175.10 174.59 3hnz s SER 332 N 1.52 0.50 -0.17 3.32 1.04 -0.73 -3.20 113.70 115.97 3hnz s SER 332 Ca -0.03 -1.42 0.00 0.00 0.48 0.00 0.00 55.95 54.98 3hnz s SER 332 Cb -0.13 0.35 0.04 0.00 0.10 0.00 0.00 66.02 66.38 3hnz s SER 332 CO -0.03 -0.84 -0.11 -0.55 0.98 0.00 0.00 173.24 172.70 3hnz s SER 333 N -3.21 3.04 0.48 7.02 0.15 -1.26 -0.63 113.70 119.29 3hnz s SER 333 Ca 0.39 -0.70 0.27 0.00 0.70 0.00 0.00 55.95 56.60 3hnz s SER 333 Cb 0.07 -1.15 1.11 0.00 -1.71 0.00 0.00 66.02 64.33 3hnz s SER 333 CO 0.14 -0.12 1.90 0.71 1.20 0.00 0.00 173.24 177.06 3hnz h THR 334 N 6.28 0.40 0.00 6.45 1.35 -1.87 -2.72 112.91 122.80 3hnz h THR 334 Ca -0.31 -0.89 0.00 0.00 -0.55 0.00 0.00 66.41 64.67 3hnz h THR 334 Cb 1.11 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 69.18 3hnz h THR 334 CO 0.48 0.15 0.07 0.29 -0.25 0.00 0.00 175.52 176.26 3hnz n LYS 335 N -3.34 0.00 0.22 4.72 5.02 -1.26 -0.44 118.16 123.08 3hnz n LYS 335 Ca 0.00 0.42 0.11 0.00 -2.02 0.00 0.00 58.31 56.82 3hnz n LYS 335 Cb 0.37 -1.57 0.24 0.00 -0.02 0.00 0.00 35.03 34.05 3hnz n LYS 335 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3hnz h SER 336 N 0.00 0.00 0.00 4.39 4.64 -1.74 -2.96 113.55 117.88 3hnz h SER 336 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 3hnz h SER 336 Cb 0.14 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 3hnz h SER 336 CO 0.00 0.08 -1.29 0.23 -0.87 0.00 0.00 176.83 174.98 3hnz n MET 337 N -3.13 1.96 0.06 4.77 2.81 0.42 -4.64 117.12 119.37 3hnz n MET 337 Ca 0.03 0.01 -0.19 0.00 -1.81 0.00 0.00 57.70 55.74 3hnz n MET 337 Cb 0.52 -1.11 -0.14 0.00 -0.71 0.00 0.00 33.22 31.78 3hnz n MET 337 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3hnz h THR 338 N 0.00 1.02 0.00 2.03 1.03 -1.00 0.23 112.91 116.22 3hnz h THR 338 Ca -0.12 -2.65 0.00 0.00 -0.01 0.00 0.00 66.41 63.64 3hnz h THR 338 Cb 1.23 2.74 0.00 0.00 -1.07 0.00 0.00 68.15 71.04 3hnz h THR 338 CO -0.00 0.83 0.00 0.61 -0.01 0.00 0.00 175.52 176.94 3hnz n GLY 339 N 1.76 -2.93 3.39 2.99 0.00 -1.12 -4.59 105.19 104.70 3hnz n GLY 339 Ca -0.21 -2.05 -0.44 0.00 0.00 0.00 0.00 46.02 43.32 3hnz n GLY 339 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3hnz s HIS 340 N -0.47 3.06 -1.32 1.61 2.46 0.78 -4.46 115.29 116.93 3hnz s HIS 340 Ca 0.00 -0.85 0.00 0.00 0.47 0.00 0.00 55.06 54.68 3hnz s HIS 340 Cb 0.00 -3.77 0.00 0.00 -0.13 0.00 0.00 32.58 28.68 3hnz s HIS 340 CO 0.00 -1.15 0.65 1.28 -2.47 0.00 0.00 174.74 173.05 3hnz n LEU 341 N 6.09 0.67 0.00 8.88 4.77 -1.25 -1.29 117.00 134.87 3hnz n LEU 341 Ca -0.09 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.55 3hnz n LEU 341 Cb 0.43 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 3hnz n LEU 341 CO 0.56 0.17 0.00 0.18 -1.33 0.00 0.00 177.39 176.96 3hnz n LEU 342 N -0.15 0.00 0.13 2.23 4.77 -1.26 0.20 117.00 122.92 3hnz n LEU 342 Ca 0.00 0.00 0.19 0.00 -0.03 0.00 0.00 56.01 56.17 3hnz n LEU 342 Cb 0.17 0.00 0.74 0.00 -2.33 0.00 0.00 43.42 42.00 3hnz n LEU 342 CO 0.00 0.00 1.17 1.23 -1.33 0.00 0.00 177.39 178.46 3hnz h GLY 343 N 0.00 0.00 0.00 -0.72 0.00 -1.83 -0.52 103.07 100.00 3hnz h GLY 343 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3hnz h GLY 343 CO 0.00 0.00 -1.73 0.00 0.00 0.00 0.00 176.54 174.81 3hnz n ALA 344 N -2.24 3.18 -0.13 3.60 0.00 0.13 -2.13 120.51 122.92 3hnz n ALA 344 Ca 0.06 -0.51 -0.11 0.00 0.00 0.00 0.00 53.44 52.88 3hnz n ALA 344 Cb 0.60 -0.72 -0.06 0.00 0.00 0.00 0.00 19.45 19.28 3hnz n ALA 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hnz h ALA 345 N 2.11 -0.53 0.00 0.00 0.00 -0.64 -0.38 119.26 119.82 3hnz h ALA 345 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3hnz h ALA 345 Cb 0.85 0.95 0.00 0.00 0.00 0.00 0.00 17.79 19.59 3hnz h ALA 345 CO 0.00 -0.92 0.00 0.78 0.00 0.00 0.00 179.25 179.11 3hnz h GLY 346 N -0.35 0.00 0.00 0.00 0.00 -1.73 -0.48 103.07 100.50 3hnz h GLY 346 Ca 0.12 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.37 3hnz h GLY 346 CO -0.58 0.00 -0.49 0.00 0.00 0.00 0.00 176.54 175.47 3hnz h ALA 347 N 2.03 0.10 -0.27 3.60 0.00 -1.45 -2.75 119.26 120.52 3hnz h ALA 347 Ca 0.00 -0.71 -0.03 0.00 0.00 0.00 0.00 54.91 54.17 3hnz h ALA 347 Cb 0.15 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3hnz h ALA 347 CO 0.00 0.29 0.03 -0.39 0.00 0.00 0.00 179.25 179.18 3hnz h VAL 348 N -1.00 1.15 0.00 0.00 -1.51 -0.85 -0.66 116.25 113.37 3hnz h VAL 348 Ca -0.13 -0.55 0.00 0.00 -1.23 0.00 0.00 66.70 64.79 3hnz h VAL 348 Cb 0.97 0.92 0.00 0.00 -2.13 0.00 0.00 31.29 31.05 3hnz h VAL 348 CO -0.08 0.19 0.00 -0.33 -1.23 0.00 0.00 177.57 176.13 3hnz h GLU 349 N 0.38 0.00 -0.04 5.19 5.08 -1.23 -1.09 114.58 122.88 3hnz h GLU 349 Ca 0.09 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.26 3hnz h GLU 349 Cb 0.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 3hnz h GLU 349 CO 0.00 0.00 -0.79 0.77 -1.00 0.00 0.00 179.01 177.99 3hnz h SER 350 N 0.00 0.39 -0.09 1.42 0.02 -0.82 -1.38 113.55 113.08 3hnz h SER 350 Ca 0.00 -0.28 -0.02 0.00 -0.84 0.00 0.00 61.79 60.65 3hnz h SER 350 Cb 0.85 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.27 3hnz h SER 350 CO 0.00 1.03 -0.03 0.40 -1.14 0.00 0.00 176.83 177.09 3hnz h ILE 351 N 0.20 1.30 -0.00 3.27 2.04 -0.87 -1.73 117.51 121.72 3hnz h ILE 351 Ca -0.04 -0.99 0.03 0.00 1.00 0.00 0.00 64.86 64.86 3hnz h ILE 351 Cb 1.38 1.77 -0.04 0.00 -0.74 0.00 0.00 36.82 39.19 3hnz h ILE 351 CO 0.13 0.28 -0.24 1.88 0.00 0.00 0.00 178.15 180.19 3hnz h TYR 352 N -0.16 -0.65 -0.11 1.37 0.05 -1.18 0.13 116.97 116.42 3hnz h TYR 352 Ca 0.02 0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.86 3hnz h TYR 352 Cb 0.45 0.29 -0.00 0.00 1.01 0.00 0.00 36.73 38.48 3hnz h TYR 352 CO 0.06 -0.34 0.38 0.77 -1.05 0.00 0.00 178.16 177.98 3hnz h SER 353 N -0.38 0.00 0.06 3.88 0.02 -1.12 0.23 113.55 116.23 3hnz h SER 353 Ca 0.06 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.74 3hnz h SER 353 Cb 0.46 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 3hnz h SER 353 CO -0.22 0.00 -1.48 0.40 -1.14 0.00 0.00 176.83 174.39 3hnz h ILE 354 N 0.00 0.88 0.00 3.27 2.04 -0.12 -3.33 117.51 120.24 3hnz h ILE 354 Ca 0.05 -2.28 -0.04 0.00 1.00 0.00 0.00 64.86 63.59 3hnz h ILE 354 Cb 0.81 2.45 -0.01 0.00 -0.74 0.00 0.00 36.82 39.33 3hnz h ILE 354 CO -0.00 0.58 -0.18 -0.07 0.00 0.00 0.00 178.15 178.48 3hnz h LEU 355 N -0.53 0.00 -1.07 1.44 3.38 0.73 -1.69 115.31 117.56 3hnz h LEU 355 Ca -0.35 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.53 3hnz h LEU 355 Cb 1.62 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.35 3hnz h LEU 355 CO -0.06 0.18 -0.26 0.00 0.09 0.00 0.00 178.44 178.39 3hnz h ALA 356 N 1.82 1.22 0.02 1.53 0.00 -0.76 -1.41 119.26 121.68 3hnz h ALA 356 Ca -0.00 -0.33 -0.20 0.00 0.00 0.00 0.00 54.91 54.38 3hnz h ALA 356 Cb 0.48 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3hnz h ALA 356 CO 0.02 0.51 -0.93 -0.07 0.00 0.00 0.00 179.25 178.78 3hnz h LEU 357 N 0.30 0.19 -0.62 0.00 3.38 -1.43 0.17 115.31 117.31 3hnz h LEU 357 Ca 0.05 -0.17 -0.13 0.00 0.09 0.00 0.00 57.88 57.72 3hnz h LEU 357 Cb 0.63 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 3hnz h LEU 357 CO 0.05 1.02 -0.27 -0.09 0.09 0.00 0.00 178.44 179.24 3hnz h ARG 358 N 0.07 0.81 -0.09 1.13 2.43 -1.06 -3.19 114.38 114.47 3hnz h ARG 358 Ca -0.04 -0.35 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 3hnz h ARG 358 Cb 1.60 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 31.12 3hnz h ARG 358 CO 0.14 0.98 0.00 -0.25 -1.51 0.00 0.00 179.97 179.33 3hnz n ASP 359 N -4.09 2.41 -3.13 -3.80 9.92 -0.57 -4.97 116.55 112.32 3hnz n ASP 359 Ca -0.00 -1.69 -0.18 0.00 -0.53 0.00 0.00 54.79 52.39 3hnz n ASP 359 Cb 0.46 -0.05 -0.01 0.00 -0.64 0.00 0.00 41.12 40.88 3hnz n ASP 359 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3hnz n GLN 360 N 0.85 -2.76 -4.74 -1.24 1.13 0.57 -4.91 117.38 106.27 3hnz n GLN 360 Ca 0.10 0.34 -0.24 0.00 -1.94 0.00 0.00 57.00 55.26 3hnz n GLN 360 Cb 0.39 -4.96 -0.15 0.00 0.11 0.00 0.00 30.24 25.62 3hnz n GLN 360 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3hnz s ALA 361 N -2.69 1.34 -0.23 -1.58 0.00 -0.98 -1.05 121.76 116.57 3hnz s ALA 361 Ca 0.28 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.59 3hnz s ALA 361 Cb -0.16 -0.38 0.03 0.00 0.00 0.00 0.00 23.12 22.62 3hnz s ALA 361 CO 0.35 0.30 -0.11 0.08 0.00 0.00 0.00 175.76 176.37 3hnz s VAL 362 N -0.23 2.48 0.58 0.00 1.01 -0.82 -4.25 120.40 119.18 3hnz s VAL 362 Ca 0.03 -1.12 -0.20 0.00 0.00 0.00 0.00 61.98 60.69 3hnz s VAL 362 Cb -0.08 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 3hnz s VAL 362 CO 0.00 0.26 1.29 -2.16 0.00 0.00 0.00 175.10 174.49 3hnz s PRO 363 N 1.27 2.97 0.68 2.72 0.04 -1.26 -1.70 135.00 139.72 3hnz s PRO 363 Ca -0.00 2.05 -0.12 0.00 0.04 0.00 0.00 61.00 62.96 3hnz s PRO 363 Cb -0.16 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.32 3hnz s PRO 363 CO -0.07 -1.26 1.06 -1.25 0.04 0.00 0.00 177.00 175.52 3hnz s PRO 364 N -3.13 2.95 -0.66 0.56 0.04 -1.26 -4.74 135.00 128.75 3hnz s PRO 364 Ca 0.76 1.06 -0.09 0.00 0.04 0.00 0.00 61.00 62.77 3hnz s PRO 364 Cb -0.36 -1.99 0.17 0.00 0.04 0.00 0.00 34.50 32.36 3hnz s PRO 364 CO 0.41 -1.10 0.54 0.99 0.04 0.00 0.00 177.00 177.88 3hnz s THR 365 N -2.84 4.63 0.91 1.26 2.01 -0.64 -4.55 115.64 116.41 3hnz s THR 365 Ca 0.60 -2.40 -0.12 0.00 0.31 0.00 0.00 61.69 60.08 3hnz s THR 365 Cb -0.15 -3.95 0.14 0.00 0.01 0.00 0.00 72.50 68.55 3hnz s THR 365 CO 0.50 -0.91 1.11 0.27 -0.69 0.00 0.00 174.62 174.90 3hnz s ILE 366 N 0.47 2.33 0.00 1.82 -4.36 -1.26 -1.91 121.20 118.29 3hnz s ILE 366 Ca 0.14 0.11 0.00 0.00 -0.26 0.00 0.00 60.65 60.63 3hnz s ILE 366 Cb -0.19 -2.75 0.00 0.00 1.25 0.00 0.00 42.46 40.78 3hnz s ILE 366 CO -0.04 -0.14 0.00 0.59 0.24 0.00 0.00 174.94 175.59 3hnz n ASN 367 N -3.83 0.00 -3.60 4.36 3.02 -1.26 -4.67 115.26 109.29 3hnz n ASN 367 Ca 0.06 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.21 3hnz n ASN 367 Cb 0.58 -0.86 -0.03 0.00 -0.61 0.00 0.00 39.78 38.86 3hnz n ASN 367 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 3hnz n LEU 368 N 0.00 5.55 0.00 3.41 7.94 -1.25 -4.74 117.00 127.91 3hnz n LEU 368 Ca 0.00 -3.47 0.00 0.00 -1.11 0.00 0.00 56.01 51.43 3hnz n LEU 368 Cb 0.00 -1.35 0.00 0.00 0.53 0.00 0.00 43.42 42.60 3hnz n LEU 368 CO 0.00 0.46 0.17 0.47 -1.11 0.00 0.00 177.39 177.38 3hnz n ASP 369 N 6.37 0.00 -4.34 1.96 8.00 -1.26 -4.66 116.55 122.63 3hnz n ASP 369 Ca 0.52 0.35 -0.37 0.00 0.71 0.00 0.00 54.79 55.99 3hnz n ASP 369 Cb 0.36 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.33 3hnz n ASP 369 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3hnz s ASN 370 N -1.69 5.10 1.35 -2.24 0.01 -1.26 -5.04 114.94 111.17 3hnz s ASN 370 Ca 0.00 -0.73 -0.19 0.00 -0.71 0.00 0.00 52.86 51.23 3hnz s ASN 370 Cb 0.00 -1.87 0.35 0.00 0.41 0.00 0.00 41.25 40.14 3hnz s ASN 370 CO 0.00 -0.19 0.95 -2.84 -1.51 0.00 0.00 177.10 173.50 3hnz s PRO 371 N 1.49 -2.38 0.79 -0.60 0.02 -1.26 0.11 135.00 133.16 3hnz s PRO 371 Ca 0.02 0.45 -0.11 0.00 0.02 0.00 0.00 61.00 61.38 3hnz s PRO 371 Cb -0.17 -1.41 0.06 0.00 0.02 0.00 0.00 34.50 33.00 3hnz s PRO 371 CO 0.02 -4.59 1.09 -0.51 -0.33 0.00 0.00 177.00 172.68 3hnz s ASP 372 N -2.75 4.57 0.00 2.53 1.01 -0.80 -4.18 116.67 117.04 3hnz s ASP 372 Ca 0.69 1.42 0.00 0.00 0.71 0.00 0.00 52.55 55.36 3hnz s ASP 372 Cb -0.19 -2.17 0.00 0.00 1.01 0.00 0.00 42.92 41.57 3hnz s ASP 372 CO 0.61 -1.94 0.00 -0.62 0.21 0.00 0.00 175.17 173.44 3hnz n GLU 373 N -3.42 0.00 0.00 8.23 -0.58 -1.26 -3.85 120.64 119.76 3hnz n GLU 373 Ca 0.07 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 3hnz n GLU 373 Cb 0.55 -0.34 0.00 0.00 -0.57 0.00 0.00 31.44 31.08 3hnz n GLU 373 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3hnz n GLY 374 N 0.14 0.00 3.65 0.62 0.00 -1.26 -4.73 105.19 103.61 3hnz n GLY 374 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3hnz n GLY 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hnz n ASP 376 N 6.61 0.89 -4.79 0.00 2.03 -1.26 -5.00 116.55 115.03 3hnz n ASP 376 Ca 0.12 -0.75 -0.34 0.00 0.52 0.00 0.00 54.79 54.34 3hnz n ASP 376 Cb 0.47 0.61 -0.01 0.00 -0.72 0.00 0.00 41.12 41.46 3hnz n ASP 376 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3hnz s LEU 377 N -2.92 3.73 -1.16 -2.67 1.43 -1.26 -4.63 118.68 111.19 3hnz s LEU 377 Ca 0.11 2.00 -0.15 0.00 -1.03 0.00 0.00 54.13 55.07 3hnz s LEU 377 Cb 0.17 -4.56 0.16 0.00 0.03 0.00 0.00 46.19 41.99 3hnz s LEU 377 CO 0.76 -1.05 1.38 -0.62 0.23 0.00 0.00 176.35 177.05 3hnz s ASP 378 N -2.06 7.00 0.00 2.29 -1.08 -1.26 -4.85 116.67 116.71 3hnz s ASP 378 Ca 0.69 -2.83 0.00 0.00 -0.52 0.00 0.00 52.55 49.88 3hnz s ASP 378 Cb -0.19 -2.40 0.00 0.00 -1.46 0.00 0.00 42.92 38.87 3hnz s ASP 378 CO 0.26 -0.80 0.55 0.49 0.52 0.00 0.00 175.17 176.19 3hnz n PHE 379 N 5.82 0.00 -4.20 -5.34 3.72 -1.24 -1.42 117.46 114.79 3hnz n PHE 379 Ca 0.35 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.43 3hnz n PHE 379 Cb 0.44 -0.01 -0.05 0.00 -0.94 0.00 0.00 39.48 38.91 3hnz n PHE 379 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 3hnz n VAL 380 N -0.35 -1.58 -1.70 -4.37 0.31 -1.19 -3.89 118.33 105.56 3hnz n VAL 380 Ca 0.00 -0.31 -0.43 0.00 -0.01 0.00 0.00 64.34 63.59 3hnz n VAL 380 Cb 0.03 -1.67 -0.01 0.00 -0.91 0.00 0.00 33.84 31.28 3hnz n VAL 380 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 3hnz n PRO 381 N -4.41 2.13 0.00 5.55 -0.04 -1.26 -1.62 135.00 135.36 3hnz n PRO 381 Ca -0.17 0.75 0.00 0.00 -0.04 0.00 0.00 63.50 64.04 3hnz n PRO 381 Cb 0.61 -2.34 0.00 0.00 -0.04 0.00 0.00 33.50 31.73 3hnz n PRO 381 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3hnz n HIS 382 N 0.54 0.00 -5.02 0.54 8.25 -0.80 -4.78 115.22 113.94 3hnz n HIS 382 Ca 0.05 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.24 3hnz n HIS 382 Cb 0.36 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.31 3hnz n HIS 382 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 3hnz s GLU 383 N 0.00 1.70 0.80 -0.41 0.41 -1.26 -4.70 118.70 115.24 3hnz s GLU 383 Ca 0.00 -0.76 -0.08 0.00 -0.41 0.00 0.00 54.97 53.72 3hnz s GLU 383 Cb 0.00 -1.65 0.12 0.00 -1.78 0.00 0.00 34.13 30.82 3hnz s GLU 383 CO 0.00 0.45 0.27 0.00 -0.49 0.00 0.00 175.26 175.50 3hnz n ALA 384 N 2.53 -1.67 -3.54 5.21 0.00 -1.26 -4.56 120.51 117.22 3hnz n ALA 384 Ca -0.15 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.80 3hnz n ALA 384 Cb 0.53 -0.04 -0.03 0.00 0.00 0.00 0.00 19.45 19.90 3hnz n ALA 384 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3hnz s ARG 385 N -2.94 0.57 0.68 0.00 6.06 -0.69 -4.88 118.95 117.76 3hnz s ARG 385 Ca 0.21 1.35 -0.15 0.00 -2.50 0.00 0.00 55.73 54.64 3hnz s ARG 385 Cb -0.04 0.80 0.01 0.00 0.06 0.00 0.00 34.95 35.78 3hnz s ARG 385 CO 0.18 -0.30 1.14 -1.14 -2.50 0.00 0.00 175.30 172.68 3hnz s GLN 386 N 2.89 2.63 0.09 5.12 2.00 -1.26 -1.95 119.66 129.17 3hnz s GLN 386 Ca 0.00 1.51 0.02 0.00 -2.00 0.00 0.00 55.36 54.89 3hnz s GLN 386 Cb -0.13 -1.92 -0.04 0.00 0.80 0.00 0.00 33.01 31.73 3hnz s GLN 386 CO -0.19 -1.41 -0.07 0.14 -0.50 0.00 0.00 175.29 173.26 3hnz s VAL 387 N -2.21 0.70 0.00 1.34 -7.23 -0.22 -4.88 120.40 107.90 3hnz s VAL 387 Ca 0.69 -1.83 0.00 0.00 -1.81 0.00 0.00 61.98 59.03 3hnz s VAL 387 Cb -0.23 -1.55 0.00 0.00 0.56 0.00 0.00 36.38 35.16 3hnz s VAL 387 CO 0.42 -0.80 0.00 -0.24 -0.31 0.00 0.00 175.10 174.17 3hnz n SER 388 N 0.15 0.00 -3.49 4.85 2.88 -1.26 -4.79 113.62 111.95 3hnz n SER 388 Ca -0.13 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 57.01 3hnz n SER 388 Cb 0.60 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 64.07 3hnz n SER 388 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3hnz n GLY 389 N 3.94 5.70 3.59 0.46 0.00 -1.26 -4.94 105.19 112.68 3hnz n GLY 389 Ca 0.00 -2.35 -0.42 0.00 0.00 0.00 0.00 46.02 43.24 3hnz n GLY 389 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3hnz s MET 390 N -3.06 3.76 -0.02 1.61 0.00 -1.26 -4.90 119.30 115.44 3hnz s MET 390 Ca 0.46 0.38 0.18 0.00 0.00 0.00 0.00 55.69 56.72 3hnz s MET 390 Cb 0.21 -3.81 -0.27 0.00 0.00 0.00 0.00 34.83 30.96 3hnz s MET 390 CO -0.14 -0.90 0.47 0.39 0.00 0.00 0.00 175.02 174.84 3hnz n GLU 391 N 6.56 0.65 -4.02 4.11 1.02 -1.26 -4.86 120.64 122.84 3hnz n GLU 391 Ca 0.04 -0.14 -0.17 0.00 -0.02 0.00 0.00 57.16 56.88 3hnz n GLU 391 Cb 0.48 -1.42 -0.16 0.00 -0.02 0.00 0.00 31.44 30.32 3hnz n GLU 391 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 3hnz s TYR 392 N -3.17 0.41 0.04 -0.32 2.02 -1.26 0.16 117.35 115.23 3hnz s TYR 392 Ca -0.04 -0.06 0.08 0.00 -0.37 0.00 0.00 57.07 56.68 3hnz s TYR 392 Cb 0.12 -0.40 -0.03 0.00 -0.40 0.00 0.00 41.96 41.25 3hnz s TYR 392 CO 0.76 -0.10 -0.23 0.95 -1.57 0.00 0.00 175.55 175.36 3hnz s THR 393 N 0.66 1.82 -0.02 -0.71 -4.23 -0.19 -1.08 115.64 111.90 3hnz s THR 393 Ca -0.07 -1.25 0.05 0.00 -1.18 0.00 0.00 61.69 59.24 3hnz s THR 393 Cb -0.10 -1.57 -0.03 0.00 1.34 0.00 0.00 72.50 72.14 3hnz s THR 393 CO -0.01 0.27 -0.16 -0.22 -0.54 0.00 0.00 174.62 173.96 3hnz s LEU 394 N -1.17 2.63 -0.14 4.79 0.20 -0.44 -0.03 118.68 124.53 3hnz s LEU 394 Ca 0.09 -0.29 0.02 0.00 0.69 0.00 0.00 54.13 54.63 3hnz s LEU 394 Cb -0.09 -1.53 0.01 0.00 -0.43 0.00 0.00 46.19 44.14 3hnz s LEU 394 CO 0.02 0.31 -0.20 0.00 -0.29 0.00 0.00 176.35 176.19 3hnz s ASN 396 N 0.79 5.31 -0.10 0.00 0.01 -0.88 -0.32 114.94 119.74 3hnz s ASN 396 Ca -0.07 0.17 -0.05 0.00 -0.71 0.00 0.00 52.86 52.19 3hnz s ASN 396 Cb -0.16 -1.51 0.05 0.00 0.41 0.00 0.00 41.25 40.04 3hnz s ASN 396 CO -0.01 0.38 0.24 -0.44 -1.51 0.00 0.00 177.10 175.76 3hnz s SER 397 N -0.89 -0.22 0.10 -1.22 0.01 -0.67 -3.75 113.70 107.06 3hnz s SER 397 Ca 0.13 0.52 0.09 0.00 1.31 0.00 0.00 55.95 58.00 3hnz s SER 397 Cb -0.11 0.41 -0.04 0.00 0.21 0.00 0.00 66.02 66.49 3hnz s SER 397 CO 0.02 -0.17 -0.23 -0.36 0.41 0.00 0.00 173.24 172.91 3hnz s PHE 398 N 1.32 1.99 0.15 2.43 0.08 -1.26 -1.63 117.98 121.06 3hnz s PHE 398 Ca -0.09 -0.40 0.01 0.00 0.12 0.00 0.00 56.93 56.57 3hnz s PHE 398 Cb -0.11 -1.10 -0.04 0.00 -0.57 0.00 0.00 43.02 41.20 3hnz s PHE 398 CO -0.08 0.23 0.03 0.20 -0.10 0.00 0.00 175.22 175.49 3hnz s GLY 399 N -1.84 1.11 0.39 4.36 0.00 0.78 -3.65 107.32 108.48 3hnz s GLY 399 Ca 0.09 -1.54 -0.25 0.00 0.00 0.00 0.00 44.72 43.02 3hnz s GLY 399 CO 0.04 -1.46 1.08 0.69 0.00 0.00 0.00 173.10 173.46 3hnz n PHE 400 N -0.18 1.44 -0.27 1.90 3.01 -1.26 -1.77 117.46 120.33 3hnz n PHE 400 Ca -0.06 0.57 0.00 0.00 1.01 0.00 0.00 57.45 58.97 3hnz n PHE 400 Cb 0.63 -2.27 0.00 0.00 -0.01 0.00 0.00 39.48 37.83 3hnz n PHE 400 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3hnz n GLY 401 N 1.09 0.71 2.36 1.37 0.00 0.16 -4.12 105.19 106.77 3hnz n GLY 401 Ca 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 3hnz n GLY 401 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hnz n GLY 402 N -2.09 1.24 3.58 -0.02 0.00 -0.73 -4.60 105.19 102.57 3hnz n GLY 402 Ca 0.00 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 3hnz n GLY 402 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3hnz s THR 403 N -2.49 4.71 0.29 2.61 -1.32 -1.12 0.14 115.64 118.46 3hnz s THR 403 Ca 0.00 0.82 0.09 0.00 -1.21 0.00 0.00 61.69 61.39 3hnz s THR 403 Cb 0.00 -4.23 -0.04 0.00 -1.51 0.00 0.00 72.50 66.71 3hnz s THR 403 CO 0.00 -0.49 0.03 0.20 -2.21 0.00 0.00 174.62 172.16 3hnz s ASN 404 N 1.89 4.57 -0.08 8.08 0.01 -0.85 -0.16 114.94 128.40 3hnz s ASN 404 Ca 0.31 -0.69 -0.31 0.00 -0.71 0.00 0.00 52.86 51.46 3hnz s ASN 404 Cb -0.13 -0.81 0.09 0.00 0.41 0.00 0.00 41.25 40.81 3hnz s ASN 404 CO 0.18 -0.09 0.78 -0.83 -1.51 0.00 0.00 177.10 175.63 3hnz s GLY 405 N -3.72 -0.48 -0.01 0.66 0.00 -0.65 -2.21 107.32 100.91 3hnz s GLY 405 Ca 0.33 1.53 -0.02 0.00 0.00 0.00 0.00 44.72 46.56 3hnz s GLY 405 CO 0.21 0.98 0.04 -0.56 0.00 0.00 0.00 173.10 173.76 3hnz s SER 406 N -1.18 0.03 0.12 1.64 0.01 0.47 -1.67 113.70 113.13 3hnz s SER 406 Ca -0.08 -0.09 0.10 0.00 1.31 0.00 0.00 55.95 57.19 3hnz s SER 406 Cb -0.00 0.12 -0.04 0.00 0.21 0.00 0.00 66.02 66.31 3hnz s SER 406 CO 0.07 -0.14 -0.25 -0.76 0.41 0.00 0.00 173.24 172.58 3hnz s LEU 407 N -0.54 2.32 -0.11 2.44 1.43 0.57 -0.96 118.68 123.83 3hnz s LEU 407 Ca -0.06 -0.74 0.02 0.00 -1.03 0.00 0.00 54.13 52.32 3hnz s LEU 407 Cb -0.04 -1.12 0.01 0.00 0.03 0.00 0.00 46.19 45.08 3hnz s LEU 407 CO -0.00 0.14 -0.17 -0.63 0.23 0.00 0.00 176.35 175.92 3hnz s ILE 408 N -1.12 1.61 -0.08 -0.59 -1.09 -0.23 0.06 121.20 119.76 3hnz s ILE 408 Ca 0.12 -0.72 0.01 0.00 -2.23 0.00 0.00 60.65 57.83 3hnz s ILE 408 Cb -0.10 -1.46 -0.03 0.00 -1.58 0.00 0.00 42.46 39.30 3hnz s ILE 408 CO 0.06 0.46 -0.08 -0.36 -1.23 0.00 0.00 174.94 173.79 3hnz s PHE 409 N 0.90 2.90 -0.07 3.97 0.08 0.96 -0.85 117.98 125.87 3hnz s PHE 409 Ca -0.08 -0.12 0.05 0.00 0.12 0.00 0.00 56.93 56.90 3hnz s PHE 409 Cb -0.15 -1.75 -0.01 0.00 -0.57 0.00 0.00 43.02 40.54 3hnz s PHE 409 CO -0.01 0.21 -0.22 0.21 -0.10 0.00 0.00 175.22 175.31 3hnz s LYS 410 N -0.52 2.73 0.07 0.44 2.20 0.39 -1.02 119.74 124.03 3hnz s LYS 410 Ca 0.08 -0.84 -0.33 0.00 -0.36 0.00 0.00 55.97 54.52 3hnz s LYS 410 Cb -0.12 -2.28 -0.12 0.00 -1.51 0.00 0.00 37.83 33.81 3hnz s LYS 410 CO 0.02 0.36 1.80 1.17 -0.36 0.00 0.00 175.35 178.34 3hnz n LYS 411 N 3.03 2.48 -0.80 4.03 4.81 0.42 -1.40 118.16 130.74 3hnz n LYS 411 Ca -0.18 0.90 0.00 0.00 -0.87 0.00 0.00 58.31 58.17 3hnz n LYS 411 Cb 0.52 -2.76 0.00 0.00 0.02 0.00 0.00 35.03 32.81 3hnz n LYS 411 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68