#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hlz n GLY 3 N 0.00 -0.68 3.43 1.69 0.00 -1.26 -4.59 105.19 103.78 3hlz n GLY 3 Ca 0.00 -1.22 -0.32 0.00 0.00 0.00 0.00 46.02 44.48 3hlz n GLY 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hlz s LYS 4 N 0.00 2.57 0.07 1.61 1.02 0.49 -4.79 119.74 120.70 3hlz s LYS 4 Ca 0.00 -0.73 -0.22 0.00 0.02 0.00 0.00 55.97 55.04 3hlz s LYS 4 Cb 0.00 -2.36 -0.06 0.00 -0.52 0.00 0.00 37.83 34.89 3hlz s LYS 4 CO 0.00 0.55 0.65 0.21 -0.92 0.00 0.00 175.35 175.84 3hlz s LYS 5 N -0.55 4.36 -0.07 1.68 2.20 -1.26 -0.99 119.74 125.10 3hlz s LYS 5 Ca 0.08 0.88 0.04 0.00 -0.36 0.00 0.00 55.97 56.61 3hlz s LYS 5 Cb -0.11 -3.29 -0.00 0.00 -1.51 0.00 0.00 37.83 32.92 3hlz s LYS 5 CO 0.01 0.51 -0.21 0.12 -0.36 0.00 0.00 175.35 175.42 3hlz s PHE 6 N -0.75 2.20 -0.11 4.03 5.36 -1.26 -4.18 117.98 123.28 3hlz s PHE 6 Ca 0.32 -0.78 0.03 0.00 -0.96 0.00 0.00 56.93 55.54 3hlz s PHE 6 Cb -0.20 -1.48 -0.00 0.00 -0.34 0.00 0.00 43.02 41.00 3hlz s PHE 6 CO 0.21 -0.30 -0.21 0.42 -1.46 0.00 0.00 175.22 173.88 3hlz s ILE 7 N 0.20 2.28 0.80 3.12 1.01 -1.26 -4.25 121.20 123.10 3hlz s ILE 7 Ca -0.11 -0.94 -0.12 0.00 0.00 0.00 0.00 60.65 59.48 3hlz s ILE 7 Cb -0.15 -1.89 0.07 0.00 0.01 0.00 0.00 42.46 40.49 3hlz s ILE 7 CO 0.06 0.55 1.10 -0.94 0.00 0.00 0.00 174.94 175.71 3hlz s SER 8 N 0.38 4.51 0.20 3.58 1.04 -0.02 -4.88 113.70 118.52 3hlz s SER 8 Ca -0.16 1.22 -0.33 0.00 0.48 0.00 0.00 55.95 57.16 3hlz s SER 8 Cb -0.17 -1.94 -0.13 0.00 0.10 0.00 0.00 66.02 63.88 3hlz s SER 8 CO 0.07 -1.95 1.60 -2.65 0.98 0.00 0.00 173.24 171.30 3hlz n PRO 9 N -3.41 2.37 -0.94 4.02 -0.02 -1.26 -0.21 135.00 135.56 3hlz n PRO 9 Ca 0.07 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.40 3hlz n PRO 9 Cb 0.57 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 3hlz n PRO 9 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hlz n GLY 10 N 3.26 0.68 4.02 -1.23 0.00 -1.26 -3.67 105.19 106.98 3hlz n GLY 10 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 3hlz n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hlz n ALA 11 N 1.00 -1.33 -0.17 4.61 0.00 0.71 -4.87 120.51 120.45 3hlz n ALA 11 Ca 0.00 0.09 -0.04 0.00 0.00 0.00 0.00 53.44 53.49 3hlz n ALA 11 Cb 0.03 -3.93 0.15 0.00 0.00 0.00 0.00 19.45 15.70 3hlz n ALA 11 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 3hlz h TRP 12 N -1.87 0.97 -3.77 0.00 4.06 -1.72 -3.40 115.95 110.22 3hlz h TRP 12 Ca -0.59 -0.09 -0.08 0.00 2.06 0.00 0.00 58.89 60.18 3hlz h TRP 12 Cb 1.38 -0.28 -0.13 0.00 -1.00 0.00 0.00 29.16 29.12 3hlz h TRP 12 CO 0.59 0.79 -0.32 -0.59 -3.56 0.00 0.00 178.44 175.35 3hlz s PHE 13 N -5.27 0.16 0.27 0.49 -0.12 -1.26 -1.69 117.98 110.56 3hlz s PHE 13 Ca -0.10 -0.56 0.02 0.00 -0.05 0.00 0.00 56.93 56.23 3hlz s PHE 13 Cb 0.15 -0.02 -0.04 0.00 -0.63 0.00 0.00 43.02 42.49 3hlz s PHE 13 CO 0.82 -0.60 0.16 -1.54 -0.05 0.00 0.00 175.22 174.00 3hlz s SER 14 N -2.88 1.03 0.01 1.98 1.04 -0.46 -0.84 113.70 113.59 3hlz s SER 14 Ca 0.07 -1.50 0.05 0.00 0.48 0.00 0.00 55.95 55.06 3hlz s SER 14 Cb 0.04 0.37 -0.02 0.00 0.10 0.00 0.00 66.02 66.52 3hlz s SER 14 CO -0.09 -0.87 -0.17 0.20 0.98 0.00 0.00 173.24 173.29 3hlz s ASN 16 N -3.29 1.98 0.09 7.02 -0.87 -1.26 -1.18 114.94 117.42 3hlz s ASN 16 Ca 0.38 -0.37 0.01 0.00 -1.57 0.00 0.00 52.86 51.31 3hlz s ASN 16 Cb 0.06 -0.19 -0.04 0.00 -0.02 0.00 0.00 41.25 41.05 3hlz s ASN 16 CO 0.16 0.16 -0.06 -0.72 -2.57 0.00 0.00 177.10 174.08 3hlz s TYR 17 N -0.55 0.82 0.29 2.20 -0.85 -0.16 -4.48 117.35 114.61 3hlz s TYR 17 Ca 0.06 -0.92 -0.30 0.00 -0.52 0.00 0.00 57.07 55.39 3hlz s TYR 17 Cb -0.07 -0.49 -0.13 0.00 0.38 0.00 0.00 41.96 41.66 3hlz s TYR 17 CO 0.00 -0.18 1.41 -2.30 -1.52 0.00 0.00 175.55 172.96 3hlz n PRO 18 N 0.06 2.24 0.11 -3.49 -0.02 -1.26 -0.38 135.00 132.26 3hlz n PRO 18 Ca -0.13 0.79 0.17 0.00 -2.02 0.00 0.00 63.50 62.31 3hlz n PRO 18 Cb 0.61 -2.46 0.71 0.00 -0.02 0.00 0.00 33.50 32.34 3hlz n PRO 18 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 3hlz h SER 19 N 3.73 0.00 0.85 2.55 0.02 -1.94 -1.27 113.55 117.50 3hlz h SER 19 Ca -0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 3hlz h SER 19 Cb 1.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 3hlz h SER 19 CO 0.72 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 176.88 3hlz n ASP 20 N -4.27 0.00 -4.86 3.07 9.92 -1.26 -4.79 116.55 114.36 3hlz n ASP 20 Ca 0.05 0.31 -0.31 0.00 -0.53 0.00 0.00 54.79 54.30 3hlz n ASP 20 Cb 0.42 -0.44 -0.04 0.00 -0.64 0.00 0.00 41.12 40.43 3hlz n ASP 20 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 3hlz s TRP 21 N -2.87 3.43 0.25 1.24 0.51 -0.48 -4.34 118.94 116.68 3hlz s TRP 21 Ca 0.18 1.22 0.09 0.00 -2.12 0.00 0.00 56.10 55.47 3hlz s TRP 21 Cb 0.19 -2.57 -0.05 0.00 -0.81 0.00 0.00 33.47 30.23 3hlz s TRP 21 CO 0.50 -0.12 -0.15 -0.80 -0.51 0.00 0.00 176.95 175.86 3hlz s ASN 22 N -2.88 3.00 -0.02 2.95 0.01 0.16 -4.90 114.94 113.26 3hlz s ASN 22 Ca 0.54 -1.05 -0.12 0.00 -0.71 0.00 0.00 52.86 51.52 3hlz s ASN 22 Cb -0.10 -0.21 -0.05 0.00 0.41 0.00 0.00 41.25 41.30 3hlz s ASN 22 CO 0.27 -0.12 0.34 -0.70 -1.51 0.00 0.00 177.10 175.38 3hlz s GLU 23 N -3.61 3.78 0.20 -0.60 2.12 -1.26 -1.42 118.70 117.90 3hlz s GLU 23 Ca 0.26 0.25 0.02 0.00 0.36 0.00 0.00 54.97 55.85 3hlz s GLU 23 Cb -0.02 -3.19 -0.05 0.00 0.26 0.00 0.00 34.13 31.14 3hlz s GLU 23 CO 0.11 0.70 0.03 -0.06 -0.54 0.00 0.00 175.26 175.50 3hlz s PHE 24 N -1.10 1.29 0.15 5.30 0.08 0.48 -4.92 117.98 119.26 3hlz s PHE 24 Ca 0.22 -1.07 -0.30 0.00 0.12 0.00 0.00 56.93 55.90 3hlz s PHE 24 Cb -0.15 -0.74 -0.08 0.00 -0.57 0.00 0.00 43.02 41.48 3hlz s PHE 24 CO 0.12 -0.26 1.27 -2.00 -0.10 0.00 0.00 175.22 174.25 3hlz s GLU 25 N -3.95 4.41 0.00 0.44 2.56 -1.26 -3.65 118.70 117.25 3hlz s GLU 25 Ca 0.28 1.95 0.00 0.00 0.00 0.00 0.00 54.97 57.20 3hlz s GLU 25 Cb 0.07 -3.25 0.00 0.00 2.00 0.00 0.00 34.13 32.95 3hlz s GLU 25 CO 0.07 -0.25 0.75 -3.47 -0.56 0.00 0.00 175.26 171.79 3hlz n ASP 26 N 3.15 1.03 0.00 -1.70 2.03 -1.26 -4.88 116.55 114.92 3hlz n ASP 26 Ca 0.07 -1.51 0.00 0.00 0.52 0.00 0.00 54.79 53.88 3hlz n ASP 26 Cb 0.44 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.84 3hlz n ASP 26 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3hlz n GLY 27 N -0.25 -0.21 3.67 0.27 0.00 -1.26 -4.70 105.19 102.71 3hlz n GLY 27 Ca 0.00 -1.82 -0.47 0.00 0.00 0.00 0.00 46.02 43.74 3hlz n GLY 27 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3hlz n GLU 28 N -0.20 2.20 -0.98 1.61 0.28 -1.26 -2.97 120.64 119.32 3hlz n GLU 28 Ca 0.00 0.80 0.00 0.00 -0.16 0.00 0.00 57.16 57.80 3hlz n GLU 28 Cb 0.00 -2.61 0.00 0.00 1.43 0.00 0.00 31.44 30.26 3hlz n GLU 28 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3hlz n GLY 29 N 3.84 0.81 3.24 -1.84 0.00 -1.26 -4.99 105.19 104.98 3hlz n GLY 29 Ca 0.19 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.03 3hlz n GLY 29 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hlz s SER 30 N -2.66 1.98 -0.03 1.61 0.15 -1.16 -4.09 113.70 109.50 3hlz s SER 30 Ca 0.00 -0.80 0.02 0.00 0.70 0.00 0.00 55.95 55.87 3hlz s SER 30 Cb 0.00 -0.07 0.01 0.00 -1.71 0.00 0.00 66.02 64.25 3hlz s SER 30 CO 0.00 -0.14 -0.06 -0.36 1.20 0.00 0.00 173.24 173.88 3hlz s PHE 31 N -2.07 0.78 -0.05 3.44 0.08 -0.55 -4.47 117.98 115.14 3hlz s PHE 31 Ca 0.08 -0.20 0.06 0.00 0.12 0.00 0.00 56.93 56.99 3hlz s PHE 31 Cb -0.05 -0.60 -0.01 0.00 -0.57 0.00 0.00 43.02 41.78 3hlz s PHE 31 CO 0.03 -0.12 -0.24 -1.17 -0.10 0.00 0.00 175.22 173.62 3hlz s LEU 32 N 0.43 2.05 -0.00 -0.37 2.96 -1.24 -1.49 118.68 121.02 3hlz s LEU 32 Ca -0.06 -0.49 0.00 0.00 -0.22 0.00 0.00 54.13 53.37 3hlz s LEU 32 Cb -0.10 -1.31 -0.00 0.00 0.50 0.00 0.00 46.19 45.28 3hlz s LEU 32 CO 0.00 0.23 -0.01 -0.36 -1.32 0.00 0.00 176.35 174.89 3hlz s PHE 33 N -0.16 0.12 0.13 5.38 0.40 0.11 -0.39 117.98 123.58 3hlz s PHE 33 Ca -0.03 -0.03 -0.25 0.00 -0.60 0.00 0.00 56.93 56.02 3hlz s PHE 33 Cb -0.13 -0.08 0.07 0.00 0.51 0.00 0.00 43.02 43.39 3hlz s PHE 33 CO 0.03 -0.00 0.83 1.52 0.70 0.00 0.00 175.22 178.30 3hlz s TYR 34 N -0.05 -0.28 -0.35 0.36 -0.85 -0.51 -1.15 117.35 114.53 3hlz s TYR 34 Ca 0.00 0.01 -0.25 0.00 -0.52 0.00 0.00 57.07 56.32 3hlz s TYR 34 Cb -0.01 0.61 0.01 0.00 0.38 0.00 0.00 41.96 42.95 3hlz s TYR 34 CO -0.00 -0.83 0.86 1.21 -1.52 0.00 0.00 175.55 175.28 3hlz s ASN 35 N -2.77 6.66 0.00 -0.18 3.84 -1.26 -0.66 114.94 120.56 3hlz s ASN 35 Ca 0.08 0.57 0.29 0.00 0.21 0.00 0.00 52.86 54.01 3hlz s ASN 35 Cb -0.02 -2.44 1.29 0.00 -0.55 0.00 0.00 41.25 39.53 3hlz s ASN 35 CO -0.03 -0.77 1.91 -0.81 -2.79 0.00 0.00 177.10 174.62 3hlz n PRO 36 N 6.55 0.41 0.00 0.43 -0.04 -1.26 -3.62 135.00 137.46 3hlz n PRO 36 Ca 0.06 -0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 3hlz n PRO 36 Cb 0.48 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 3hlz n PRO 36 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 3hlz n ASP 37 N -1.22 0.00 -4.12 3.54 2.03 -1.26 -4.84 116.55 110.67 3hlz n ASP 37 Ca 0.12 0.16 -0.35 0.00 0.52 0.00 0.00 54.79 55.25 3hlz n ASP 37 Cb 0.28 -0.36 -0.13 0.00 -0.72 0.00 0.00 41.12 40.19 3hlz n ASP 37 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3hlz s VAL 38 N -0.71 2.99 0.29 5.18 1.01 -1.26 -5.09 120.40 122.80 3hlz s VAL 38 Ca 0.00 -1.86 -0.29 0.00 0.00 0.00 0.00 61.98 59.83 3hlz s VAL 38 Cb 0.00 -2.95 -0.10 0.00 0.00 0.00 0.00 36.38 33.33 3hlz s VAL 38 CO 0.00 -0.46 1.28 0.86 0.00 0.00 0.00 175.10 176.78 3hlz s TRP 39 N 1.14 3.19 0.00 5.22 -0.00 -1.24 -4.73 118.94 122.52 3hlz s TRP 39 Ca 0.04 1.40 0.00 0.00 -0.00 0.00 0.00 56.10 57.54 3hlz s TRP 39 Cb -0.21 -3.60 0.00 0.00 -0.00 0.00 0.00 33.47 29.66 3hlz s TRP 39 CO -0.04 -1.68 0.69 0.25 -0.00 0.00 0.00 176.95 176.18 3hlz n THR 40 N 1.35 0.46 0.00 5.86 -2.24 -1.26 -5.03 114.28 113.42 3hlz n THR 40 Ca 0.01 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 3hlz n THR 40 Cb 0.42 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 3hlz n THR 40 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hlz n GLY 41 N -0.23 3.71 3.44 3.38 0.00 -1.26 -4.87 105.19 109.35 3hlz n GLY 41 Ca 0.00 -1.77 -0.39 0.00 0.00 0.00 0.00 46.02 43.85 3hlz n GLY 41 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hlz s ASN 42 N 0.00 5.70 -0.17 1.61 0.01 0.20 -4.46 114.94 117.83 3hlz s ASN 42 Ca 0.00 -0.63 -0.14 0.00 -0.71 0.00 0.00 52.86 51.38 3hlz s ASN 42 Cb 0.00 -2.04 -0.05 0.00 0.41 0.00 0.00 41.25 39.58 3hlz s ASN 42 CO 0.00 -0.26 0.28 0.12 -1.51 0.00 0.00 177.10 175.73 3hlz s PHE 43 N 1.62 3.45 0.04 2.20 5.36 -0.30 -1.47 117.98 128.88 3hlz s PHE 43 Ca 0.04 0.56 0.06 0.00 -0.96 0.00 0.00 56.93 56.64 3hlz s PHE 43 Cb -0.18 -2.33 -0.02 0.00 -0.34 0.00 0.00 43.02 40.15 3hlz s PHE 43 CO 0.07 0.22 -0.18 1.03 -1.46 0.00 0.00 175.22 174.91 3hlz s ARG 44 N 0.52 1.17 -0.02 10.12 0.52 -0.21 -0.71 118.95 130.33 3hlz s ARG 44 Ca 0.16 -0.85 -0.04 0.00 -0.52 0.00 0.00 55.73 54.48 3hlz s ARG 44 Cb -0.13 -1.23 0.01 0.00 0.52 0.00 0.00 34.95 34.11 3hlz s ARG 44 CO 0.03 0.31 0.09 -1.50 0.02 0.00 0.00 175.30 174.26 3hlz s ILE 45 N -0.82 0.03 0.00 1.52 2.07 -0.55 -0.92 121.20 122.53 3hlz s ILE 45 Ca 0.05 -0.22 -0.00 0.00 -1.41 0.00 0.00 60.65 59.06 3hlz s ILE 45 Cb -0.08 -0.21 -0.00 0.00 0.13 0.00 0.00 42.46 42.29 3hlz s ILE 45 CO 0.02 -0.12 0.00 -0.44 -1.91 0.00 0.00 174.94 172.48 3hlz s SER 46 N -0.37 0.05 0.16 4.50 0.01 -0.51 -1.48 113.70 116.06 3hlz s SER 46 Ca -0.04 -0.11 0.09 0.00 1.31 0.00 0.00 55.95 57.20 3hlz s SER 46 Cb -0.03 0.04 -0.04 0.00 0.21 0.00 0.00 66.02 66.20 3hlz s SER 46 CO 0.00 -0.08 -0.20 0.00 0.41 0.00 0.00 173.24 173.38 3hlz s ALA 47 N -0.37 2.05 -0.11 1.44 0.00 -1.26 -1.26 121.76 122.25 3hlz s ALA 47 Ca -0.04 -1.47 -0.13 0.00 0.00 0.00 0.00 51.96 50.32 3hlz s ALA 47 Cb -0.03 -0.22 0.03 0.00 0.00 0.00 0.00 23.12 22.91 3hlz s ALA 47 CO -0.00 0.29 0.35 0.12 0.00 0.00 0.00 175.76 176.51 3hlz s PHE 48 N -1.83 -0.35 -0.06 0.00 5.36 -0.25 -5.00 117.98 115.85 3hlz s PHE 48 Ca 0.15 0.82 0.01 0.00 -0.96 0.00 0.00 56.93 56.95 3hlz s PHE 48 Cb -0.07 0.13 -0.03 0.00 -0.34 0.00 0.00 43.02 42.71 3hlz s PHE 48 CO 0.07 -0.23 -0.07 0.15 -1.46 0.00 0.00 175.22 173.68 3hlz s LYS 49 N -0.11 2.71 0.00 10.12 1.02 -1.26 -1.01 119.74 131.20 3hlz s LYS 49 Ca -0.03 -0.58 0.00 0.00 0.02 0.00 0.00 55.97 55.38 3hlz s LYS 49 Cb -0.03 -2.57 0.00 0.00 -0.52 0.00 0.00 37.83 34.71 3hlz s LYS 49 CO 0.01 0.65 0.00 0.41 -0.92 0.00 0.00 175.35 175.51 3hlz n GLY 50 N 2.11 4.93 3.54 -3.33 0.00 -0.46 -5.03 105.19 106.95 3hlz n GLY 50 Ca -0.17 -0.62 -0.28 0.00 0.00 0.00 0.00 46.02 44.94 3hlz n GLY 50 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3hlz n ASN 51 N 0.00 -0.71 0.25 1.61 6.94 -1.26 -4.86 115.26 117.22 3hlz n ASN 51 Ca 0.00 -1.34 0.09 0.00 -0.02 0.00 0.00 54.58 53.31 3hlz n ASN 51 Cb 0.00 -0.96 0.63 0.00 -2.36 0.00 0.00 39.78 37.08 3hlz n ASN 51 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3hlz h ALA 52 N -2.15 1.60 -0.62 -2.53 0.00 -1.92 -2.24 119.26 111.40 3hlz h ALA 52 Ca -0.40 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3hlz h ALA 52 Cb 1.15 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3hlz h ALA 52 CO 0.28 0.16 0.00 -1.13 0.00 0.00 0.00 179.25 178.55 3hlz n SER 53 N -4.11 4.30 -0.31 0.00 3.41 -1.26 -3.79 113.62 111.86 3hlz n SER 53 Ca -0.02 -2.31 -0.02 0.00 -0.26 0.00 0.00 58.87 56.26 3hlz n SER 53 Cb 0.21 -0.51 0.11 0.00 -0.26 0.00 0.00 64.21 63.75 3hlz n SER 53 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 3hlz h TYR 54 N 3.78 1.02 0.17 7.33 3.20 -1.30 -0.55 116.97 130.63 3hlz h TYR 54 Ca 0.00 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 3hlz h TYR 54 Cb 1.25 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 39.18 3hlz h TYR 54 CO 0.62 0.59 -0.08 0.78 -1.64 0.00 0.00 178.16 178.42 3hlz h GLY 55 N 1.06 -0.24 1.34 1.82 0.00 -1.12 -1.18 103.07 104.75 3hlz h GLY 55 Ca 0.34 0.09 -0.08 0.00 0.00 0.00 0.00 47.33 47.67 3hlz h GLY 55 CO -0.11 -0.09 -0.05 1.70 0.00 0.00 0.00 176.54 177.99 3hlz h LYS 56 N -0.58 0.79 -0.89 4.80 3.64 -1.72 -2.37 116.57 120.23 3hlz h LYS 56 Ca -0.02 -0.24 0.02 0.00 -1.27 0.00 0.00 60.65 59.14 3hlz h LYS 56 Cb 0.44 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.13 3hlz h LYS 56 CO 0.04 0.83 0.59 -0.44 -2.27 0.00 0.00 179.45 178.20 3hlz h ASP 57 N 0.73 1.00 -0.50 4.20 3.32 -1.02 -1.18 116.42 122.96 3hlz h ASP 57 Ca 0.13 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.11 3hlz h ASP 57 Cb 0.52 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 3hlz h ASP 57 CO 0.03 0.71 0.09 0.00 -1.72 0.00 0.00 179.24 178.34 3hlz h ALA 58 N 1.46 0.66 0.19 3.45 0.00 -0.70 0.71 119.26 125.03 3hlz h ALA 58 Ca 0.34 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3hlz h ALA 58 Cb -0.07 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3hlz h ALA 58 CO -0.09 0.39 -0.15 0.82 0.00 0.00 0.00 179.25 180.22 3hlz h ILE 59 N 0.70 0.67 -0.46 0.00 2.04 -1.16 -2.08 117.51 117.22 3hlz h ILE 59 Ca 0.15 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.94 3hlz h ILE 59 Cb 0.38 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 3hlz h ILE 59 CO 0.01 0.00 -0.01 0.03 0.00 0.00 0.00 178.15 178.18 3hlz h ARG 60 N -0.35 0.76 -0.46 2.37 3.08 -1.11 -1.78 114.38 116.89 3hlz h ARG 60 Ca -0.01 -0.20 0.01 0.00 0.07 0.00 0.00 59.98 59.85 3hlz h ARG 60 Cb 0.32 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 3hlz h ARG 60 CO -0.02 0.78 0.29 0.37 -1.07 0.00 0.00 179.97 180.32 3hlz h GLN 61 N 0.71 0.56 -0.44 0.04 5.75 -0.70 -1.18 115.11 119.85 3hlz h GLN 61 Ca 0.14 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.58 3hlz h GLN 61 Cb 0.45 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.85 3hlz h GLN 61 CO 0.02 0.37 0.18 1.49 -2.65 0.00 0.00 178.83 178.24 3hlz h GLU 62 N 0.58 0.65 -0.79 1.69 4.57 -0.95 -0.88 114.58 119.45 3hlz h GLU 62 Ca 0.18 -0.11 -0.01 0.00 -1.18 0.00 0.00 59.36 58.24 3hlz h GLU 62 Cb -0.02 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.42 3hlz h GLU 62 CO -0.06 0.59 0.47 -0.07 -1.18 0.00 0.00 179.01 178.75 3hlz h LEU 63 N 0.56 0.95 -0.04 1.64 3.38 -1.09 -0.34 115.31 120.37 3hlz h LEU 63 Ca 0.15 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 3hlz h LEU 63 Cb 0.18 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 3hlz h LEU 63 CO -0.01 0.74 -0.04 0.50 0.09 0.00 0.00 178.44 179.72 3hlz h LYS 64 N 1.09 0.10 0.00 1.13 3.64 -1.01 -3.33 116.57 118.18 3hlz h LYS 64 Ca 0.28 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.55 3hlz h LYS 64 Cb -0.03 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 3hlz h LYS 64 CO -0.05 0.54 -0.30 1.05 -2.27 0.00 0.00 179.45 178.43 3hlz h GLU 65 N -0.34 0.00 -4.73 1.90 4.11 -1.00 -3.42 114.58 111.10 3hlz h GLU 65 Ca 0.01 0.00 -0.67 0.00 0.07 0.00 0.00 59.36 58.77 3hlz h GLU 65 Cb 0.52 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 29.39 3hlz h GLU 65 CO 0.01 0.30 -0.73 1.21 0.07 0.00 0.00 179.01 179.86 3hlz s ASN 66 N -6.30 4.71 0.56 3.06 3.84 -0.15 -4.96 114.94 115.70 3hlz s ASN 66 Ca 0.03 -1.90 0.34 0.00 0.21 0.00 0.00 52.86 51.54 3hlz s ASN 66 Cb 0.08 -1.62 1.53 0.00 -0.55 0.00 0.00 41.25 40.69 3hlz s ASN 66 CO 0.69 -0.33 2.05 0.44 -2.79 0.00 0.00 177.10 177.16 3hlz h ASP 67 N 7.69 0.00 -0.04 -4.21 3.32 -1.82 -1.22 116.42 120.14 3hlz h ASP 67 Ca -0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.96 3hlz h ASP 67 Cb 1.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.58 3hlz h ASP 67 CO 0.51 0.03 0.00 -1.54 -1.72 0.00 0.00 179.24 176.52 3hlz n SER 68 N -3.16 1.23 -4.79 6.45 3.41 -1.26 -4.86 113.62 110.64 3hlz n SER 68 Ca -0.00 -1.46 -0.38 0.00 -0.26 0.00 0.00 58.87 56.77 3hlz n SER 68 Cb 0.27 -0.02 -0.06 0.00 -0.26 0.00 0.00 64.21 64.14 3hlz n SER 68 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hlz s ALA 69 N -1.96 3.42 0.16 7.33 0.00 -0.46 -4.61 121.76 125.64 3hlz s ALA 69 Ca 0.38 0.30 0.04 0.00 0.00 0.00 0.00 51.96 52.69 3hlz s ALA 69 Cb 0.20 -2.92 -0.05 0.00 0.00 0.00 0.00 23.12 20.36 3hlz s ALA 69 CO 0.32 0.30 -0.09 -1.54 0.00 0.00 0.00 175.76 174.75 3hlz s SER 70 N -1.34 1.81 -0.22 0.00 1.04 -0.50 -4.89 113.70 109.60 3hlz s SER 70 Ca 0.39 -1.04 -0.24 0.00 0.48 0.00 0.00 55.95 55.54 3hlz s SER 70 Cb -0.21 -0.01 -0.01 0.00 0.10 0.00 0.00 66.02 65.89 3hlz s SER 70 CO 0.24 -0.35 0.80 -0.22 0.98 0.00 0.00 173.24 174.69 3hlz s LEU 71 N -3.19 4.11 0.17 2.42 2.96 -1.26 -0.94 118.68 122.96 3hlz s LEU 71 Ca 0.18 1.04 0.08 0.00 -0.22 0.00 0.00 54.13 55.22 3hlz s LEU 71 Cb 0.03 -3.16 -0.04 0.00 0.50 0.00 0.00 46.19 43.51 3hlz s LEU 71 CO 0.02 -0.46 -0.17 0.68 -1.32 0.00 0.00 176.35 175.10 3hlz s VAL 72 N 2.55 1.76 -0.21 1.68 -7.23 0.52 -4.94 120.40 114.52 3hlz s VAL 72 Ca 0.35 -1.96 -0.06 0.00 -1.81 0.00 0.00 61.98 58.50 3hlz s VAL 72 Cb -0.16 -1.85 -0.03 0.00 0.56 0.00 0.00 36.38 34.90 3hlz s VAL 72 CO 0.09 -0.38 0.02 -0.75 -0.31 0.00 0.00 175.10 173.77 3hlz s LYS 73 N -2.95 3.66 -0.13 4.82 2.47 -1.26 0.43 119.74 126.77 3hlz s LYS 73 Ca 0.16 -0.49 -0.01 0.00 -1.56 0.00 0.00 55.97 54.07 3hlz s LYS 73 Cb -0.05 -3.14 0.03 0.00 -1.46 0.00 0.00 37.83 33.21 3hlz s LYS 73 CO 0.06 -0.01 -0.04 0.42 0.16 0.00 0.00 175.35 175.94 3hlz s ILE 74 N 1.07 0.90 0.00 5.43 1.01 -0.24 -4.97 121.20 124.40 3hlz s ILE 74 Ca 0.03 -0.37 0.00 0.00 0.00 0.00 0.00 60.65 60.30 3hlz s ILE 74 Cb -0.14 -1.05 0.00 0.00 0.01 0.00 0.00 42.46 41.28 3hlz s ILE 74 CO 0.02 0.20 0.00 0.61 0.00 0.00 0.00 174.94 175.77 3hlz n GLY 75 N 4.96 3.54 0.37 6.18 0.00 -1.26 -0.78 105.19 118.19 3hlz n GLY 75 Ca -0.11 0.13 0.14 0.00 0.00 0.00 0.00 46.02 46.17 3hlz n GLY 75 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hlz n THR 76 N 0.00 0.00 -3.49 2.61 -2.24 -1.26 -4.92 114.28 104.98 3hlz n THR 76 Ca 0.00 -0.19 -0.37 0.00 -2.27 0.00 0.00 64.05 61.22 3hlz n THR 76 Cb 0.00 0.44 -0.07 0.00 -2.10 0.00 0.00 70.33 68.59 3hlz n THR 76 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 3hlz s TRP 77 N -2.22 3.41 -0.32 4.78 0.52 0.04 -5.05 118.94 120.10 3hlz s TRP 77 Ca 0.32 0.56 -0.24 0.00 0.02 0.00 0.00 56.10 56.77 3hlz s TRP 77 Cb 0.20 -2.41 0.00 0.00 -1.15 0.00 0.00 33.47 30.12 3hlz s TRP 77 CO 0.42 0.12 0.80 -0.51 0.02 0.00 0.00 176.95 177.80 3hlz s ASP 78 N 0.76 6.66 -0.10 2.95 1.01 -1.26 -1.08 116.67 125.61 3hlz s ASP 78 Ca 0.16 0.63 0.02 0.00 0.71 0.00 0.00 52.55 54.07 3hlz s ASP 78 Cb -0.14 -2.41 -0.02 0.00 1.01 0.00 0.00 42.92 41.36 3hlz s ASP 78 CO 0.06 -0.65 -0.16 0.00 0.21 0.00 0.00 175.17 174.62 3hlz s ALA 80 N 0.01 3.15 -0.11 0.00 0.00 -0.18 -0.36 121.76 124.26 3hlz s ALA 80 Ca -0.05 -1.18 -0.00 0.00 0.00 0.00 0.00 51.96 50.72 3hlz s ALA 80 Cb -0.15 -3.76 -0.02 0.00 0.00 0.00 0.00 23.12 19.20 3hlz s ALA 80 CO 0.04 -2.39 -0.10 -0.47 0.00 0.00 0.00 175.76 172.84 3hlz s TYR 81 N 4.03 2.87 0.20 0.00 5.04 -0.11 -1.46 117.35 127.91 3hlz s TYR 81 Ca 0.32 -0.38 -0.08 0.00 -2.44 0.00 0.00 57.07 54.48 3hlz s TYR 81 Cb -0.12 -1.82 -0.01 0.00 0.35 0.00 0.00 41.96 40.36 3hlz s TYR 81 CO 0.20 -0.02 0.31 -1.54 -1.34 0.00 0.00 175.55 173.16 3hlz s SER 82 N 0.01 0.02 0.03 4.32 1.04 -0.41 -1.41 113.70 117.30 3hlz s SER 82 Ca -0.02 -0.99 -0.08 0.00 0.48 0.00 0.00 55.95 55.34 3hlz s SER 82 Cb -0.14 0.47 -0.00 0.00 0.10 0.00 0.00 66.02 66.45 3hlz s SER 82 CO 0.04 -0.96 0.15 -1.59 0.98 0.00 0.00 173.24 171.86 3hlz s LYS 83 N -4.02 0.59 0.00 4.02 0.00 -1.26 -0.78 119.74 118.29 3hlz s LYS 83 Ca 0.23 -0.59 0.00 0.00 0.00 0.00 0.00 55.97 55.61 3hlz s LYS 83 Cb 0.03 0.24 0.00 0.00 0.00 0.00 0.00 37.83 38.10 3hlz s LYS 83 CO 0.05 -0.16 0.00 -1.91 0.00 0.00 0.00 175.35 173.33 3hlz n GLU 84 N 0.96 0.00 0.00 1.78 2.13 -0.25 -4.98 120.64 120.28 3hlz n GLU 84 Ca -0.20 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.62 3hlz n GLU 84 Cb 0.58 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.29 3hlz n GLU 84 CO 0.00 0.00 0.00 1.97 -0.41 0.00 0.00 177.13 178.69 3hlz n PHE 86 N 0.00 0.00 -4.77 4.31 -1.74 -0.40 -0.49 117.46 114.38 3hlz n PHE 86 Ca 0.00 0.00 -0.26 0.00 -0.56 0.00 0.00 57.45 56.63 3hlz n PHE 86 Cb 0.00 0.00 -0.16 0.00 1.52 0.00 0.00 39.48 40.84 3hlz n PHE 86 CO 0.00 0.00 0.00 -1.14 -0.56 0.00 0.00 176.76 175.06 3hlz s GLN 87 N -2.00 1.94 -0.03 3.97 0.74 -1.26 -0.56 119.66 122.46 3hlz s GLN 87 Ca 0.00 -0.55 -0.00 0.00 0.05 0.00 0.00 55.36 54.86 3hlz s GLN 87 Cb 0.00 -1.59 0.03 0.00 1.10 0.00 0.00 33.01 32.55 3hlz s GLN 87 CO 0.00 0.12 0.02 -2.00 -0.55 0.00 0.00 175.29 172.88 3hlz s GLU 88 N 0.40 0.10 -1.49 1.67 2.56 -0.52 -4.84 118.70 116.58 3hlz s GLU 88 Ca -0.12 0.18 -0.01 0.00 0.00 0.00 0.00 54.97 55.02 3hlz s GLU 88 Cb -0.15 -0.41 0.00 0.00 2.00 0.00 0.00 34.13 35.58 3hlz s GLU 88 CO 0.04 -0.19 0.11 0.39 -0.56 0.00 0.00 175.26 175.05 3hlz n GLU 89 N 4.39 -2.39 -0.54 4.30 1.02 -1.26 -1.66 120.64 124.51 3hlz n GLU 89 Ca -0.23 0.84 0.00 0.00 -0.02 0.00 0.00 57.16 57.75 3hlz n GLU 89 Cb 0.50 -5.51 0.00 0.00 -0.02 0.00 0.00 31.44 26.41 3hlz n GLU 89 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hlz n GLY 90 N -1.02 1.21 3.66 0.62 0.00 -1.26 -5.03 105.19 103.37 3hlz n GLY 90 Ca -0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 3hlz n GLY 90 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hlz s THR 91 N -3.27 4.07 -0.15 2.61 2.01 -0.66 -5.09 115.64 115.16 3hlz s THR 91 Ca 0.00 -0.53 -0.13 0.00 0.31 0.00 0.00 61.69 61.34 3hlz s THR 91 Cb 0.00 -2.77 -0.05 0.00 0.01 0.00 0.00 72.50 69.69 3hlz s THR 91 CO 0.00 0.45 0.26 -0.31 -0.69 0.00 0.00 174.62 174.34 3hlz s TYR 92 N -1.00 3.49 0.17 4.92 2.02 -1.26 -1.44 117.35 124.26 3hlz s TYR 92 Ca 0.17 0.58 0.06 0.00 -0.37 0.00 0.00 57.07 57.51 3hlz s TYR 92 Cb -0.11 -2.27 -0.05 0.00 -0.40 0.00 0.00 41.96 39.14 3hlz s TYR 92 CO 0.07 0.34 -0.12 0.71 -1.57 0.00 0.00 175.55 174.98 3hlz s TYR 93 N 0.14 1.45 -0.11 2.71 2.02 0.28 -1.50 117.35 122.34 3hlz s TYR 93 Ca 0.16 -0.68 0.04 0.00 -0.37 0.00 0.00 57.07 56.21 3hlz s TYR 93 Cb -0.13 -0.70 0.00 0.00 -0.40 0.00 0.00 41.96 40.73 3hlz s TYR 93 CO 0.04 0.20 -0.24 0.99 -1.57 0.00 0.00 175.55 174.97 3hlz s THR 94 N -3.18 2.06 -0.29 -0.71 2.01 0.15 -1.27 115.64 114.41 3hlz s THR 94 Ca 0.19 -1.01 -0.10 0.00 0.31 0.00 0.00 61.69 61.08 3hlz s THR 94 Cb 0.01 -1.79 -0.03 0.00 0.01 0.00 0.00 72.50 70.71 3hlz s THR 94 CO 0.03 0.56 0.16 -0.44 -0.69 0.00 0.00 174.62 174.24 3hlz s SER 95 N 0.41 5.66 -0.06 3.53 0.01 0.36 -1.35 113.70 122.25 3hlz s SER 95 Ca -0.17 -0.30 -0.11 0.00 1.31 0.00 0.00 55.95 56.68 3hlz s SER 95 Cb -0.18 -2.04 -0.05 0.00 0.21 0.00 0.00 66.02 63.97 3hlz s SER 95 CO 0.07 -0.12 0.28 -1.00 0.41 0.00 0.00 173.24 172.88 3hlz s HIS 96 N 1.67 3.66 -0.04 2.43 3.76 -0.03 -1.09 115.29 125.65 3hlz s HIS 96 Ca 0.06 0.77 0.01 0.00 -0.15 0.00 0.00 55.06 55.75 3hlz s HIS 96 Cb -0.16 -2.13 0.02 0.00 1.11 0.00 0.00 32.58 31.41 3hlz s HIS 96 CO 0.08 0.67 -0.05 -1.17 -0.85 0.00 0.00 174.74 173.42 3hlz s LEU 97 N -0.99 1.38 -0.12 0.89 2.96 0.04 -1.30 118.68 121.54 3hlz s LEU 97 Ca 0.19 -0.13 0.01 0.00 -0.22 0.00 0.00 54.13 53.98 3hlz s LEU 97 Cb -0.14 -0.45 0.02 0.00 0.50 0.00 0.00 46.19 46.11 3hlz s LEU 97 CO 0.09 -0.04 -0.13 0.26 -1.32 0.00 0.00 176.35 175.20 3hlz s TRP 98 N 0.84 1.90 -0.18 5.38 0.51 -0.06 -1.29 118.94 126.04 3hlz s TRP 98 Ca -0.11 -0.96 -0.04 0.00 -2.12 0.00 0.00 56.10 52.87 3hlz s TRP 98 Cb -0.14 -1.42 -0.02 0.00 -0.81 0.00 0.00 33.47 31.08 3hlz s TRP 98 CO 0.00 -0.54 -0.04 0.42 -0.51 0.00 0.00 176.95 176.28 3hlz s ILE 99 N 1.30 3.64 0.03 2.03 -1.09 -0.53 -0.84 121.20 125.75 3hlz s ILE 99 Ca -0.00 -0.43 0.00 0.00 -2.23 0.00 0.00 60.65 57.99 3hlz s ILE 99 Cb -0.14 -2.62 -0.00 0.00 -1.58 0.00 0.00 42.46 38.12 3hlz s ILE 99 CO -0.06 0.46 0.04 1.07 -1.23 0.00 0.00 174.94 175.21 3hlz n THR 100 N 4.10 0.00 0.00 2.92 5.66 -0.76 -1.02 114.28 125.19 3hlz n THR 100 Ca -0.18 -0.21 0.00 0.00 -3.05 0.00 0.00 64.05 60.62 3hlz n THR 100 Cb 0.52 0.11 0.00 0.00 -1.55 0.00 0.00 70.33 69.41 3hlz n THR 100 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3hlz n GLY 101 N -0.06 2.05 3.57 1.09 0.00 -1.26 -0.58 105.19 109.99 3hlz n GLY 101 Ca 0.00 -1.01 -0.14 0.00 0.00 0.00 0.00 46.02 44.87 3hlz n GLY 101 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3hlz s THR 102 N -2.00 0.00 0.00 2.61 -1.32 -0.38 -4.59 115.64 109.96 3hlz s THR 102 Ca 0.00 -0.01 0.00 0.00 -1.21 0.00 0.00 61.69 60.47 3hlz s THR 102 Cb 0.00 -0.94 0.00 0.00 -1.51 0.00 0.00 72.50 70.05 3hlz s THR 102 CO 0.00 -0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.01 3hlz n GLY 103 N 2.41 3.50 0.93 6.08 0.00 -1.26 -1.61 105.19 115.23 3hlz n GLY 103 Ca -0.15 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.96 3hlz n GLY 103 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3hlz n ASN 104 N 4.94 2.70 -4.21 1.61 6.94 -1.25 -0.87 115.26 125.12 3hlz n ASN 104 Ca 0.00 -1.97 -0.30 0.00 -0.02 0.00 0.00 54.58 52.29 3hlz n ASN 104 Cb 0.00 -0.31 -0.17 0.00 -2.36 0.00 0.00 39.78 36.94 3hlz n ASN 104 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 3hlz s ILE 105 N -1.38 1.89 0.10 1.53 2.07 -0.63 -1.35 121.20 123.43 3hlz s ILE 105 Ca 0.35 -0.95 0.08 0.00 -1.41 0.00 0.00 60.65 58.72 3hlz s ILE 105 Cb 0.18 -1.62 -0.04 0.00 0.13 0.00 0.00 42.46 41.11 3hlz s ILE 105 CO 0.24 0.53 -0.16 0.00 -1.91 0.00 0.00 174.94 173.64 3hlz s ALA 106 N 0.13 2.74 0.06 1.50 0.00 -0.18 -1.25 121.76 124.75 3hlz s ALA 106 Ca -0.10 -1.30 0.08 0.00 0.00 0.00 0.00 51.96 50.64 3hlz s ALA 106 Cb -0.15 -0.72 -0.03 0.00 0.00 0.00 0.00 23.12 22.22 3hlz s ALA 106 CO 0.06 0.60 -0.23 -0.06 0.00 0.00 0.00 175.76 176.13 3hlz s PHE 107 N -1.13 2.03 -0.14 0.00 0.08 0.25 -1.09 117.98 117.97 3hlz s PHE 107 Ca 0.18 -0.39 0.01 0.00 0.12 0.00 0.00 56.93 56.85 3hlz s PHE 107 Cb -0.11 -1.20 0.02 0.00 -0.57 0.00 0.00 43.02 41.17 3hlz s PHE 107 CO 0.10 0.13 -0.16 -2.00 -0.10 0.00 0.00 175.22 173.20 3hlz s GLU 108 N -1.34 2.41 -0.05 0.44 2.12 -0.39 -1.82 118.70 120.07 3hlz s GLU 108 Ca 0.09 -0.61 0.04 0.00 0.36 0.00 0.00 54.97 54.86 3hlz s GLU 108 Cb -0.09 -2.13 -0.02 0.00 0.26 0.00 0.00 34.13 32.14 3hlz s GLU 108 CO 0.02 -0.18 -0.17 0.00 -0.54 0.00 0.00 175.26 174.39 3hlz s SER 110 N -0.62 0.36 -0.11 0.00 1.04 -0.10 -0.88 113.70 113.40 3hlz s SER 110 Ca 0.09 -0.86 -0.04 0.00 0.48 0.00 0.00 55.95 55.62 3hlz s SER 110 Cb -0.11 0.23 0.06 0.00 0.10 0.00 0.00 66.02 66.30 3hlz s SER 110 CO 0.01 -0.62 0.21 0.12 0.98 0.00 0.00 173.24 173.94 3hlz s PHE 111 N -3.73 -0.29 -0.18 5.02 5.36 -0.42 -1.04 117.98 122.70 3hlz s PHE 111 Ca 0.05 0.76 -0.02 0.00 -0.96 0.00 0.00 56.93 56.76 3hlz s PHE 111 Cb 0.06 -0.16 -0.01 0.00 -0.34 0.00 0.00 43.02 42.56 3hlz s PHE 111 CO -0.10 -0.32 -0.08 0.99 -1.46 0.00 0.00 175.22 174.25 3hlz s THR 112 N 2.35 3.27 0.08 0.12 2.01 -0.54 -0.85 115.64 122.09 3hlz s THR 112 Ca 0.02 -0.55 0.01 0.00 0.31 0.00 0.00 61.69 61.48 3hlz s THR 112 Cb -0.12 -2.44 -0.04 0.00 0.01 0.00 0.00 72.50 69.91 3hlz s THR 112 CO -0.07 0.47 -0.06 0.68 -0.69 0.00 0.00 174.62 174.95 3hlz s VAL 113 N 0.91 0.59 0.55 3.82 -7.23 -0.46 -0.63 120.40 117.96 3hlz s VAL 113 Ca -0.02 -1.79 -0.22 0.00 -1.81 0.00 0.00 61.98 58.15 3hlz s VAL 113 Cb -0.15 -1.50 -0.05 0.00 0.56 0.00 0.00 36.38 35.25 3hlz s VAL 113 CO 0.00 -0.82 1.35 -2.84 -0.31 0.00 0.00 175.10 172.47 3hlz s PRO 114 N -3.52 3.13 0.01 4.82 0.02 -1.26 -0.67 135.00 137.53 3hlz s PRO 114 Ca 0.08 2.20 -0.38 0.00 0.02 0.00 0.00 61.00 62.92 3hlz s PRO 114 Cb 0.03 -2.24 -0.17 0.00 0.02 0.00 0.00 34.50 32.14 3hlz s PRO 114 CO -0.05 -1.19 1.33 1.17 -0.33 0.00 0.00 177.00 177.93 3hlz n LYS 115 N -1.06 0.87 0.00 5.54 4.81 -0.56 -0.62 118.16 127.13 3hlz n LYS 115 Ca 0.11 0.31 0.00 0.00 -0.87 0.00 0.00 58.31 57.86 3hlz n LYS 115 Cb 0.45 -1.93 0.00 0.00 0.02 0.00 0.00 35.03 33.58 3hlz n LYS 115 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3hlz n GLY 116 N 2.51 2.06 3.77 3.14 0.00 -1.26 -5.01 105.19 110.40 3hlz n GLY 116 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 3hlz n GLY 116 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hlz s GLY 117 N -2.24 2.68 0.29 -0.02 0.00 0.21 -4.99 107.32 103.25 3hlz s GLY 117 Ca 0.00 0.87 -0.29 0.00 0.00 0.00 0.00 44.72 45.30 3hlz s GLY 117 CO 0.00 1.25 1.22 -0.45 0.00 0.00 0.00 173.10 175.12 3hlz s SER 118 N -1.67 6.99 0.00 1.64 0.15 -1.26 -4.93 113.70 114.63 3hlz s SER 118 Ca 0.72 2.48 0.21 0.00 0.70 0.00 0.00 55.95 60.06 3hlz s SER 118 Cb -0.26 -2.64 0.53 0.00 -1.71 0.00 0.00 66.02 61.95 3hlz s SER 118 CO 0.29 -0.37 1.45 0.00 1.20 0.00 0.00 173.24 175.81 3hlz n ALA 119 N 1.18 2.42 -0.26 5.45 0.00 -1.26 -4.69 120.51 123.35 3hlz n ALA 119 Ca 0.00 -1.00 -0.05 0.00 0.00 0.00 0.00 53.44 52.39 3hlz n ALA 119 Cb 0.43 -0.94 0.10 0.00 0.00 0.00 0.00 19.45 19.05 3hlz n ALA 119 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3hlz h LYS 120 N 3.88 1.13 -0.61 0.00 1.79 -1.99 -2.26 116.57 118.51 3hlz h LYS 120 Ca 0.00 -0.19 0.05 0.00 -2.18 0.00 0.00 60.65 58.33 3hlz h LYS 120 Cb 0.87 -0.19 -0.05 0.00 -1.58 0.00 0.00 32.23 31.28 3hlz h LYS 120 CO 0.00 0.90 0.34 0.93 -1.08 0.00 0.00 179.45 180.55 3hlz h GLU 121 N 1.11 0.63 -0.64 3.15 5.08 -1.99 -0.37 114.58 121.55 3hlz h GLU 121 Ca 0.26 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.58 3hlz h GLU 121 Cb 0.19 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 3hlz h GLU 121 CO -0.02 0.42 0.40 0.00 -1.00 0.00 0.00 179.01 178.80 3hlz h ALA 122 N 1.31 0.81 -0.75 3.43 0.00 -1.77 -0.93 119.26 121.35 3hlz h ALA 122 Ca 0.27 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 3hlz h ALA 122 Cb 0.13 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 3hlz h ALA 122 CO -0.16 0.28 0.38 0.93 0.00 0.00 0.00 179.25 180.68 3hlz h GLU 123 N 0.87 1.07 -0.51 0.00 5.08 -1.08 -1.24 114.58 118.77 3hlz h GLU 123 Ca 0.23 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.38 3hlz h GLU 123 Cb -0.04 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 28.98 3hlz h GLU 123 CO -0.05 0.81 0.02 0.93 -1.00 0.00 0.00 179.01 179.72 3hlz h GLU 124 N 1.07 0.84 -0.19 2.33 5.08 -0.67 -1.47 114.58 121.57 3hlz h GLU 124 Ca 0.26 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 3hlz h GLU 124 Cb 0.08 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 3hlz h GLU 124 CO -0.04 0.83 0.06 0.28 -1.00 0.00 0.00 179.01 179.15 3hlz h VAL 125 N 0.78 1.18 -0.36 3.13 2.07 -0.59 -3.06 116.25 119.41 3hlz h VAL 125 Ca 0.15 -0.55 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 3hlz h VAL 125 Cb 0.45 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 3hlz h VAL 125 CO 0.02 0.17 0.11 0.40 0.02 0.00 0.00 177.57 178.29 3hlz h ILE 126 N 0.14 1.16 0.00 4.57 2.04 -0.95 -1.24 117.51 123.23 3hlz h ILE 126 Ca 0.06 -0.53 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 3hlz h ILE 126 Cb 0.21 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 3hlz h ILE 126 CO -0.00 0.20 -0.04 0.00 0.00 0.00 0.00 178.15 178.30 3hlz h ALA 127 N 1.62 1.42 -0.00 1.87 0.00 -1.17 -1.34 119.26 121.65 3hlz h ALA 127 Ca 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3hlz h ALA 127 Cb 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3hlz h ALA 127 CO -0.01 0.06 -0.37 0.25 0.00 0.00 0.00 179.25 179.17 3hlz n THR 128 N -3.75 0.00 -2.06 0.00 -2.24 -0.49 -4.64 114.28 101.10 3hlz n THR 128 Ca -0.03 -0.03 -0.42 0.00 -2.27 0.00 0.00 64.05 61.31 3hlz n THR 128 Cb 0.14 0.16 -0.03 0.00 -2.10 0.00 0.00 70.33 68.50 3hlz n THR 128 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3hlz s LEU 129 N -2.88 4.38 -0.01 3.22 2.96 -0.51 -4.53 118.68 121.32 3hlz s LEU 129 Ca 0.15 2.52 0.03 0.00 -0.22 0.00 0.00 54.13 56.60 3hlz s LEU 129 Cb 0.18 -3.60 -0.01 0.00 0.50 0.00 0.00 46.19 43.26 3hlz s LEU 129 CO 0.63 -0.70 -0.09 -1.61 -1.32 0.00 0.00 176.35 173.26 3hlz s GLU 130 N 0.54 0.78 -0.26 1.98 2.02 -0.33 -4.92 118.70 118.51 3hlz s GLU 130 Ca 0.64 -0.33 -0.10 0.00 0.02 0.00 0.00 54.97 55.20 3hlz s GLU 130 Cb -0.40 -0.75 -0.04 0.00 0.10 0.00 0.00 34.13 33.03 3hlz s GLU 130 CO 0.35 0.19 0.15 0.00 0.02 0.00 0.00 175.26 175.97 3hlz s ALA 131 N -0.18 3.43 0.30 5.21 0.00 -1.26 -1.35 121.76 127.91 3hlz s ALA 131 Ca 0.03 -1.06 -0.29 0.00 0.00 0.00 0.00 51.96 50.64 3hlz s ALA 131 Cb -0.04 -2.32 -0.10 0.00 0.00 0.00 0.00 23.12 20.66 3hlz s ALA 131 CO -0.00 -0.46 1.22 1.03 0.00 0.00 0.00 175.76 177.55 3hlz s ARG 132 N 1.58 4.47 -0.16 0.00 0.52 -0.68 -4.99 118.95 119.69 3hlz s ARG 132 Ca 0.07 2.04 -0.23 0.00 -0.52 0.00 0.00 55.73 57.09 3hlz s ARG 132 Cb -0.15 -3.13 -0.02 0.00 0.52 0.00 0.00 34.95 32.17 3hlz s ARG 132 CO 0.08 -0.03 0.70 -1.59 0.02 0.00 0.00 175.30 174.48 3hlz s LYS 133 N -1.55 4.29 0.17 3.54 0.00 -1.26 -4.96 119.74 119.96 3hlz s LYS 133 Ca 0.48 0.79 -0.30 0.00 0.00 0.00 0.00 55.97 56.93 3hlz s LYS 133 Cb -0.36 -3.54 -0.08 0.00 0.00 0.00 0.00 37.83 33.84 3hlz s LYS 133 CO 0.47 -0.19 1.34 -1.21 0.00 0.00 0.00 175.35 175.77 3hlz s GLU 134 N 1.71 4.36 0.00 1.78 2.02 -1.26 -1.64 118.70 125.66 3hlz s GLU 134 Ca 0.33 2.07 0.00 0.00 0.02 0.00 0.00 54.97 57.40 3hlz s GLU 134 Cb -0.16 -3.21 0.00 0.00 0.10 0.00 0.00 34.13 30.86 3hlz s GLU 134 CO 0.13 -0.33 0.00 0.41 0.02 0.00 0.00 175.26 175.49 3hlz n GLY 135 N 2.75 1.45 3.68 -1.39 0.00 -1.26 -5.05 105.19 105.38 3hlz n GLY 135 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 3hlz n GLY 135 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3hlz s GLU 136 N -0.96 4.25 0.06 1.61 1.03 -0.65 -5.08 118.70 118.96 3hlz s GLU 136 Ca 0.00 0.48 -0.14 0.00 0.03 0.00 0.00 54.97 55.34 3hlz s GLU 136 Cb 0.00 -3.52 -0.06 0.00 -0.80 0.00 0.00 34.13 29.75 3hlz s GLU 136 CO 0.00 -0.07 0.46 0.15 -1.33 0.00 0.00 175.26 174.47 3hlz s LYS 137 N 1.35 3.93 -0.10 -4.83 -0.14 -1.26 -4.84 119.74 113.86 3hlz s LYS 137 Ca 0.26 0.42 0.04 0.00 -1.36 0.00 0.00 55.97 55.33 3hlz s LYS 137 Cb -0.16 -3.11 -0.00 0.00 -1.68 0.00 0.00 37.83 32.89 3hlz s LYS 137 CO 0.10 0.61 -0.22 0.71 -0.76 0.00 0.00 175.35 175.79 3hlz s TYR 138 N -1.24 2.58 0.69 3.18 1.51 -1.26 -5.11 117.35 117.69 3hlz s TYR 138 Ca 0.30 -0.94 -0.15 0.00 -1.01 0.00 0.00 57.07 55.26 3hlz s TYR 138 Cb -0.16 -1.71 0.02 0.00 -0.11 0.00 0.00 41.96 39.99 3hlz s TYR 138 CO 0.17 -0.36 1.17 -2.14 -1.11 0.00 0.00 175.55 173.27 3hlz s PRO 139 N 0.27 2.49 0.42 -1.71 0.02 -1.26 -4.56 135.00 130.67 3hlz s PRO 139 Ca -0.16 1.61 -0.25 0.00 0.02 0.00 0.00 61.00 62.22 3hlz s PRO 139 Cb -0.17 -1.89 -0.10 0.00 0.02 0.00 0.00 34.50 32.36 3hlz s PRO 139 CO 0.08 -1.53 1.18 0.00 -0.33 0.00 0.00 177.00 176.39 3hlz n ALA 140 N -2.48 0.86 -3.20 -1.55 0.00 -1.26 -4.90 120.51 107.99 3hlz n ALA 140 Ca 0.12 0.26 -0.13 0.00 0.00 0.00 0.00 53.44 53.69 3hlz n ALA 140 Cb 0.51 -2.20 -0.07 0.00 0.00 0.00 0.00 19.45 17.70 3hlz n ALA 140 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 3hlz s GLU 141 N -2.12 0.89 -0.16 0.00 -1.05 -0.36 -5.00 118.70 110.90 3hlz s GLU 141 Ca 0.62 -0.29 -0.10 0.00 -0.15 0.00 0.00 54.97 55.05 3hlz s GLU 141 Cb -0.53 0.40 -0.05 0.00 -0.44 0.00 0.00 34.13 33.51 3hlz s GLU 141 CO 0.58 -0.30 0.17 -0.51 0.95 0.00 0.00 175.26 176.15 3hlz s LEU 142 N -1.84 4.28 0.17 1.83 1.43 -1.26 -0.99 118.68 122.30 3hlz s LEU 142 Ca -0.07 0.37 0.06 0.00 -1.03 0.00 0.00 54.13 53.46 3hlz s LEU 142 Cb -0.01 -2.14 -0.05 0.00 0.03 0.00 0.00 46.19 44.02 3hlz s LEU 142 CO -0.00 0.24 -0.12 0.27 0.23 0.00 0.00 176.35 176.97 3hlz s ILE 143 N -0.10 1.46 0.23 -0.59 -4.36 -0.02 -4.99 121.20 112.83 3hlz s ILE 143 Ca 0.12 -2.12 -0.31 0.00 -0.26 0.00 0.00 60.65 58.08 3hlz s ILE 143 Cb -0.12 -1.93 -0.15 0.00 1.25 0.00 0.00 42.46 41.51 3hlz s ILE 143 CO 0.01 -0.66 1.19 -2.65 0.24 0.00 0.00 174.94 173.07 3hlz n PRO 144 N -0.26 1.46 -1.68 0.37 -0.02 -1.26 -1.10 135.00 132.51 3hlz n PRO 144 Ca -0.09 0.52 -0.45 0.00 -2.02 0.00 0.00 63.50 61.46 3hlz n PRO 144 Cb 0.60 -2.02 -0.04 0.00 -0.02 0.00 0.00 33.50 32.02 3hlz n PRO 144 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 3hlz n VAL 145 N 1.20 0.07 -2.18 -1.45 3.14 -1.26 -4.31 118.33 113.54 3hlz n VAL 145 Ca 0.12 -0.01 -0.32 0.00 -2.96 0.00 0.00 64.34 61.17 3hlz n VAL 145 Cb 0.29 -1.73 -0.02 0.00 -1.06 0.00 0.00 33.84 31.33 3hlz n VAL 145 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 3hlz s ARG 146 N 1.32 3.78 0.42 1.45 0.52 -1.26 -4.89 118.95 120.29 3hlz s ARG 146 Ca 0.79 0.90 0.10 0.00 -0.52 0.00 0.00 55.73 57.00 3hlz s ARG 146 Cb -0.62 -2.11 0.93 0.00 0.52 0.00 0.00 34.95 33.67 3hlz s ARG 146 CO 0.37 -0.42 2.02 1.25 0.02 0.00 0.00 175.30 178.54 3hlz h LEU 147 N 0.44 0.43 -0.79 2.53 5.85 -1.92 -0.31 115.31 121.54 3hlz h LEU 147 Ca -0.46 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.28 3hlz h LEU 147 Cb 1.19 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 42.08 3hlz h LEU 147 CO 0.61 0.29 0.51 0.77 -0.34 0.00 0.00 178.44 180.29 3hlz h SER 148 N 0.50 0.87 1.00 1.25 4.64 -2.00 -1.28 113.55 118.52 3hlz h SER 148 Ca 0.21 -0.01 -0.14 0.00 -0.47 0.00 0.00 61.79 61.38 3hlz h SER 148 Cb 0.21 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 3hlz h SER 148 CO -0.05 0.61 -0.66 -0.33 -0.87 0.00 0.00 176.83 175.52 3hlz h GLU 149 N 1.02 0.00 -0.68 4.77 3.07 -1.55 -2.87 114.58 118.35 3hlz h GLU 149 Ca 0.31 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.16 3hlz h GLU 149 Cb -0.05 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.83 3hlz h GLU 149 CO -0.09 0.66 0.42 0.82 -1.40 0.00 0.00 179.01 179.42 3hlz h ILE 150 N 0.00 1.19 -0.57 3.13 2.04 -0.53 0.62 117.51 123.39 3hlz h ILE 150 Ca -0.01 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 3hlz h ILE 150 Cb 1.34 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 3hlz h ILE 150 CO 0.09 0.19 0.34 1.88 0.00 0.00 0.00 178.15 180.65 3hlz h TYR 151 N 0.92 0.77 -0.60 1.37 0.05 -1.21 -1.67 116.97 116.59 3hlz h TYR 151 Ca 0.24 -0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.97 3hlz h TYR 151 Cb -0.05 -0.25 -0.03 0.00 1.01 0.00 0.00 36.73 37.42 3hlz h TYR 151 CO -0.02 0.54 0.19 1.96 -1.05 0.00 0.00 178.16 179.78 3hlz h GLN 152 N 0.77 0.90 -0.12 4.88 4.20 -1.16 0.03 115.11 124.62 3hlz h GLN 152 Ca 0.20 -0.17 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 3hlz h GLN 152 Cb 0.00 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 3hlz h GLN 152 CO -0.04 0.77 0.06 0.82 -0.67 0.00 0.00 178.83 179.78 3hlz h ILE 153 N 0.88 1.11 -0.43 2.54 2.04 -0.56 -0.93 117.51 122.15 3hlz h ILE 153 Ca 0.20 -0.31 -0.12 0.00 1.00 0.00 0.00 64.86 65.63 3hlz h ILE 153 Cb 0.24 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 3hlz h ILE 153 CO -0.01 0.10 -0.22 0.78 0.00 0.00 0.00 178.15 178.79 3hlz h ASN 154 N 0.08 0.89 -0.53 1.72 2.35 -1.06 -1.78 115.58 117.25 3hlz h ASN 154 Ca 0.04 -0.33 -0.07 0.00 -0.55 0.00 0.00 56.30 55.39 3hlz h ASN 154 Cb 0.10 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 3hlz h ASN 154 CO -0.01 1.08 0.07 -0.33 -1.65 0.00 0.00 177.43 176.59 3hlz h GLU 155 N 0.76 0.90 -0.25 0.81 5.08 -0.90 0.90 114.58 121.88 3hlz h GLU 155 Ca 0.10 -0.25 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 3hlz h GLU 155 Cb 0.77 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 3hlz h GLU 155 CO 0.06 0.89 0.06 0.78 -1.00 0.00 0.00 179.01 179.80 3hlz h GLY 156 N 0.78 0.43 1.00 -3.84 0.00 -1.02 -1.24 103.07 99.18 3hlz h GLY 156 Ca 0.16 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.23 3hlz h GLY 156 CO 0.01 0.25 0.11 -1.82 0.00 0.00 0.00 176.54 175.09 3hlz h TYR 157 N 0.23 0.21 -1.01 5.60 3.20 -1.21 -2.03 116.97 121.97 3hlz h TYR 157 Ca 0.08 0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.99 3hlz h TYR 157 Cb 0.27 -0.07 -0.06 0.00 1.54 0.00 0.00 36.73 38.41 3hlz h TYR 157 CO 0.01 0.13 0.66 0.93 -1.64 0.00 0.00 178.16 178.25 3hlz h GLU 158 N 0.23 1.23 -0.42 1.82 5.08 -0.69 -0.59 114.58 121.23 3hlz h GLU 158 Ca 0.06 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 3hlz h GLU 158 Cb -0.02 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 28.93 3hlz h GLU 158 CO -0.02 0.81 0.22 2.35 -1.00 0.00 0.00 179.01 181.38 3hlz h TRP 159 N 1.26 0.59 -0.66 4.33 7.01 -0.85 -0.91 115.95 126.72 3hlz h TRP 159 Ca 0.40 -0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.35 3hlz h TRP 159 Cb 0.02 -0.19 -0.03 0.00 -2.10 0.00 0.00 29.16 26.86 3hlz h TRP 159 CO -0.00 0.46 0.29 0.28 -2.79 0.00 0.00 178.44 176.69 3hlz h VAL 160 N 0.55 1.23 -0.41 2.65 2.07 -0.81 0.13 116.25 121.66 3hlz h VAL 160 Ca 0.15 -0.69 0.03 0.00 0.82 0.00 0.00 66.70 67.01 3hlz h VAL 160 Cb 0.08 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 3hlz h VAL 160 CO -0.02 0.28 0.22 0.58 0.02 0.00 0.00 177.57 178.64 3hlz h VAL 161 N 0.93 1.00 -0.70 2.57 2.07 -0.84 0.06 116.25 121.34 3hlz h VAL 161 Ca 0.23 -0.15 -0.07 0.00 0.82 0.00 0.00 66.70 67.52 3hlz h VAL 161 Cb 0.16 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 3hlz h VAL 161 CO -0.02 0.08 0.15 0.28 0.02 0.00 0.00 177.57 178.08 3hlz h SER 162 N 0.44 1.07 -0.55 0.57 0.02 -0.89 -1.16 113.55 113.05 3hlz h SER 162 Ca 0.17 -0.24 -0.06 0.00 -0.84 0.00 0.00 61.79 60.82 3hlz h SER 162 Cb 0.06 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.29 3hlz h SER 162 CO -0.11 1.03 0.13 0.74 -1.14 0.00 0.00 176.83 177.49 3hlz h THR 163 N 1.06 1.25 -0.58 -2.27 2.02 -0.28 -0.67 112.91 113.43 3hlz h THR 163 Ca 0.22 -0.89 -0.08 0.00 0.77 0.00 0.00 66.41 66.43 3hlz h THR 163 Cb 0.39 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 3hlz h THR 163 CO 0.01 0.33 0.05 0.58 0.37 0.00 0.00 175.52 176.86 3hlz h VAL 164 N 0.79 1.26 0.19 3.16 2.07 -0.71 0.47 116.25 123.48 3hlz h VAL 164 Ca 0.17 -1.05 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 3hlz h VAL 164 Cb 0.35 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 3hlz h VAL 164 CO 0.00 0.38 -0.09 0.50 0.02 0.00 0.00 177.57 178.38 3hlz h LYS 165 N 0.89 -0.25 -0.37 1.57 3.11 -1.01 -0.77 116.57 119.75 3hlz h LYS 165 Ca 0.17 0.02 0.00 0.00 -2.81 0.00 0.00 60.65 58.03 3hlz h LYS 165 Cb 0.48 0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 31.75 3hlz h LYS 165 CO 0.02 -0.10 0.24 1.96 -2.81 0.00 0.00 179.45 178.76 3hlz h GLN 166 N -0.34 0.48 0.12 1.90 4.20 -0.99 -0.45 115.11 120.04 3hlz h GLN 166 Ca -0.03 -0.03 -0.32 0.00 0.06 0.00 0.00 58.65 58.34 3hlz h GLN 166 Cb 0.26 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 3hlz h GLN 166 CO 0.04 0.32 -1.63 0.93 -0.67 0.00 0.00 178.83 177.82 3hlz h GLU 167 N 0.50 0.26 0.00 1.46 4.39 -0.93 -3.39 114.58 116.87 3hlz h GLU 167 Ca 0.14 -0.45 0.00 0.00 0.34 0.00 0.00 59.36 59.39 3hlz h GLU 167 Cb -0.05 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 3hlz h GLU 167 CO -0.03 1.12 -0.60 1.28 -1.16 0.00 0.00 179.01 179.62 3hlz n LEU 168 N -3.45 0.35 -3.80 1.33 4.77 -0.31 -5.00 117.00 110.89 3hlz n LEU 168 Ca -0.19 -0.41 -0.26 0.00 -0.03 0.00 0.00 56.01 55.11 3hlz n LEU 168 Cb 1.05 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 42.18 3hlz n LEU 168 CO 0.50 0.09 0.06 0.29 -1.33 0.00 0.00 177.39 177.00 3hlz n LYS 169 N -1.32 -5.60 -4.33 3.23 4.76 -0.18 -5.00 118.16 109.73 3hlz n LYS 169 Ca 0.01 0.64 -0.24 0.00 -2.87 0.00 0.00 58.31 55.84 3hlz n LYS 169 Cb 0.16 -5.43 -0.12 0.00 -1.84 0.00 0.00 35.03 27.79 3hlz n LYS 169 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 3hlz s LYS 170 N -6.34 1.25 0.93 1.97 1.02 -1.22 -5.00 119.74 112.34 3hlz s LYS 170 Ca 0.41 -1.30 -0.12 0.00 0.02 0.00 0.00 55.97 54.98 3hlz s LYS 170 Cb -0.20 -1.48 0.21 0.00 -0.52 0.00 0.00 37.83 35.83 3hlz s LYS 170 CO 0.81 0.33 1.27 0.16 -0.92 0.00 0.00 175.35 177.00 3hlz s ASP 171 N -2.24 3.18 -0.20 2.83 -4.77 -1.26 -3.29 116.67 110.91 3hlz s ASP 171 Ca 0.12 -0.04 -0.07 0.00 -3.30 0.00 0.00 52.55 49.26 3hlz s ASP 171 Cb -0.08 0.01 0.09 0.00 -1.09 0.00 0.00 42.92 41.85 3hlz s ASP 171 CO 0.06 -2.67 0.42 0.12 0.70 0.00 0.00 175.17 173.80 3hlz s PHE 172 N -3.75 -0.82 -0.47 2.11 2.19 -1.26 -4.94 117.98 111.04 3hlz s PHE 172 Ca 0.74 1.52 0.22 0.00 0.33 0.00 0.00 56.93 59.74 3hlz s PHE 172 Cb -0.03 0.31 -0.24 0.00 -1.31 0.00 0.00 43.02 41.75 3hlz s PHE 172 CO 0.51 -0.50 0.72 1.04 1.83 0.00 0.00 175.22 178.82 3hlz n GLN 173 N 5.39 0.36 -2.19 10.12 6.02 -1.26 -4.99 117.38 130.83 3hlz n GLN 173 Ca -0.08 -0.09 0.00 0.00 -0.01 0.00 0.00 57.00 56.81 3hlz n GLN 173 Cb 0.49 -1.53 0.00 0.00 1.02 0.00 0.00 30.24 30.23 3hlz n GLN 173 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hlz n GLY 174 N 1.36 0.67 3.67 1.08 0.00 -1.26 -5.08 105.19 105.64 3hlz n GLY 174 Ca -0.00 -0.77 -0.26 0.00 0.00 0.00 0.00 46.02 44.98 3hlz n GLY 174 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3hlz s VAL 175 N -2.47 2.25 0.35 1.61 -7.23 -1.26 -4.47 120.40 109.19 3hlz s VAL 175 Ca 0.00 -1.87 0.08 0.00 -1.81 0.00 0.00 61.98 58.38 3hlz s VAL 175 Cb 0.00 -2.95 0.31 0.00 0.56 0.00 0.00 36.38 34.30 3hlz s VAL 175 CO 0.00 -0.04 1.89 -0.08 -0.31 0.00 0.00 175.10 176.56 3hlz h GLU 176 N 1.64 0.70 0.00 4.82 4.81 -1.98 0.26 114.58 124.83 3hlz h GLU 176 Ca -0.43 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 3hlz h GLU 176 Cb 1.25 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.47 3hlz h GLU 176 CO 0.73 0.46 0.00 0.93 -0.73 0.00 0.00 179.01 180.41 3hlz h GLU 177 N 0.72 0.00 0.00 1.92 3.07 -2.02 -1.39 114.58 116.88 3hlz h GLU 177 Ca 0.41 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.27 3hlz h GLU 177 Cb 0.58 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.49 3hlz h GLU 177 CO -0.17 0.00 -0.09 -0.25 -1.40 0.00 0.00 179.01 177.10 3hlz n ASP 178 N -2.38 0.24 -0.31 1.42 8.00 0.08 -3.85 116.55 119.75 3hlz n ASP 178 Ca 0.01 0.41 -0.01 0.00 0.71 0.00 0.00 54.79 55.90 3hlz n ASP 178 Cb 0.17 -0.44 0.11 0.00 -0.02 0.00 0.00 41.12 40.95 3hlz n ASP 178 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3hlz h LEU 179 N 0.00 0.89 -1.70 0.64 3.38 -1.34 -1.13 115.31 116.05 3hlz h LEU 179 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hlz h LEU 179 Cb 0.55 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 3hlz h LEU 179 CO 0.00 0.61 0.19 -0.08 0.09 0.00 0.00 178.44 179.25 3hlz h GLU 180 N 1.04 0.39 -0.55 1.13 4.81 -1.78 -1.23 114.58 118.39 3hlz h GLU 180 Ca 0.34 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.46 3hlz h GLU 180 Cb 0.03 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 3hlz h GLU 180 CO -0.12 0.26 -0.01 0.87 -0.73 0.00 0.00 179.01 179.28 3hlz h LYS 181 N 0.40 0.96 -0.16 1.92 1.57 -1.43 -0.16 116.57 119.67 3hlz h LYS 181 Ca 0.11 -0.29 -0.00 0.00 -1.87 0.00 0.00 60.65 58.59 3hlz h LYS 181 Cb -0.03 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 3hlz h LYS 181 CO -0.02 0.96 0.08 0.82 -0.57 0.00 0.00 179.45 180.72 3hlz h ILE 182 N 0.88 1.11 -0.83 1.86 2.04 -0.96 -1.90 117.51 119.72 3hlz h ILE 182 Ca 0.16 -0.30 0.09 0.00 1.00 0.00 0.00 64.86 65.81 3hlz h ILE 182 Cb 0.54 1.02 -0.07 0.00 -0.74 0.00 0.00 36.82 37.56 3hlz h ILE 182 CO 0.03 0.10 0.48 -0.61 0.00 0.00 0.00 178.15 178.15 3hlz h GLN 183 N 0.15 0.79 -0.93 2.37 5.75 -1.00 -1.71 115.11 120.53 3hlz h GLN 183 Ca 0.06 -0.05 0.01 0.00 -0.15 0.00 0.00 58.65 58.52 3hlz h GLN 183 Cb 0.09 -0.18 -0.05 0.00 1.07 0.00 0.00 27.48 28.41 3hlz h GLN 183 CO -0.01 0.52 0.61 1.96 -2.65 0.00 0.00 178.83 179.27 3hlz h GLN 184 N 0.81 1.23 -0.28 1.69 4.20 -0.75 0.19 115.11 122.21 3hlz h GLN 184 Ca 0.39 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 59.00 3hlz h GLN 184 Cb 0.33 -0.28 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 3hlz h GLN 184 CO -0.24 0.82 0.10 0.28 -0.67 0.00 0.00 178.83 179.13 3hlz h VAL 185 N 1.27 1.18 -0.16 -0.54 2.07 -0.93 -1.34 116.25 117.80 3hlz h VAL 185 Ca 0.34 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 3hlz h VAL 185 Cb -0.14 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 3hlz h VAL 185 CO -0.07 0.19 0.06 0.40 0.02 0.00 0.00 177.57 178.17 3hlz h ILE 186 N 0.30 1.17 0.00 4.57 2.04 -0.85 -2.98 117.51 121.76 3hlz h ILE 186 Ca 0.09 -0.51 -0.03 0.00 1.00 0.00 0.00 64.86 65.42 3hlz h ILE 186 Cb 0.20 1.21 -0.00 0.00 -0.74 0.00 0.00 36.82 37.49 3hlz h ILE 186 CO -0.01 0.16 -0.13 0.44 0.00 0.00 0.00 178.15 178.61 3hlz h ASP 187 N 0.09 0.00 0.81 1.72 3.32 -0.51 -1.93 116.42 119.91 3hlz h ASP 187 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 3hlz h ASP 187 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 3hlz h ASP 187 CO -0.00 0.13 0.00 -1.54 -1.72 0.00 0.00 179.24 176.11 3hlz n SER 188 N -3.52 0.02 0.00 6.45 3.41 -0.52 -4.90 113.62 114.55 3hlz n SER 188 Ca -0.01 0.50 0.00 0.00 -0.26 0.00 0.00 58.87 59.10 3hlz n SER 188 Cb 0.28 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 3hlz n SER 188 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hlz n GLY 189 N 0.89 0.67 0.27 5.00 0.00 -0.73 -4.95 105.19 106.36 3hlz n GLY 189 Ca 0.06 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.12 3hlz n GLY 189 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3hlz h LYS 190 N 2.10 0.31 -5.47 1.61 1.63 -1.74 -3.42 116.57 111.59 3hlz h LYS 190 Ca 0.00 -0.04 -0.60 0.00 -0.85 0.00 0.00 60.65 59.16 3hlz h LYS 190 Cb 0.00 -0.06 -0.11 0.00 -0.60 0.00 0.00 32.23 31.46 3hlz h LYS 190 CO 0.00 0.28 -0.09 0.42 -3.45 0.00 0.00 179.45 176.62 3hlz s ILE 191 N -5.12 5.13 0.32 2.00 1.01 -1.26 -5.03 121.20 118.24 3hlz s ILE 191 Ca -0.07 0.87 -0.29 0.00 0.00 0.00 0.00 60.65 61.16 3hlz s ILE 191 Cb 0.17 -3.81 -0.10 0.00 0.01 0.00 0.00 42.46 38.73 3hlz s ILE 191 CO 0.72 0.19 1.23 -0.94 0.00 0.00 0.00 174.94 176.14 3hlz s SER 192 N 1.18 6.93 0.33 3.58 1.04 -1.26 -4.86 113.70 120.63 3hlz s SER 192 Ca 0.22 2.54 0.26 0.00 0.48 0.00 0.00 55.95 59.45 3hlz s SER 192 Cb -0.15 -2.64 1.12 0.00 0.10 0.00 0.00 66.02 64.45 3hlz s SER 192 CO 0.09 -0.41 1.77 1.55 0.98 0.00 0.00 173.24 177.23 3hlz h PRO 193 N 3.49 0.00 -0.00 4.02 0.13 -1.96 -2.59 132.00 135.09 3hlz h PRO 193 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3hlz h PRO 193 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3hlz h PRO 193 CO 0.66 0.00 -0.68 1.63 -0.23 0.00 0.00 178.00 179.38 3hlz n LYS 194 N -2.42 0.01 -3.05 0.86 4.01 -1.26 -4.80 118.16 111.52 3hlz n LYS 194 Ca 0.01 -0.01 -0.45 0.00 -0.51 0.00 0.00 58.31 57.36 3hlz n LYS 194 Cb 0.21 -1.50 -0.02 0.00 -0.51 0.00 0.00 35.03 33.21 3hlz n LYS 194 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 3hlz s LYS 195 N -2.99 3.69 0.29 1.97 3.01 -0.98 -4.87 119.74 119.86 3hlz s LYS 195 Ca 0.10 -2.11 0.02 0.00 -1.01 0.00 0.00 55.97 52.97 3hlz s LYS 195 Cb 0.17 -4.80 0.57 0.00 -1.01 0.00 0.00 37.83 32.76 3hlz s LYS 195 CO 0.76 -1.63 1.86 -0.22 0.51 0.00 0.00 175.35 176.63 3hlz h LYS 196 N 8.26 0.95 -0.25 1.68 3.64 -1.87 -2.44 116.57 126.54 3hlz h LYS 196 Ca 0.17 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.42 3hlz h LYS 196 Cb 1.00 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.59 3hlz h LYS 196 CO 1.03 0.63 -0.14 0.38 -2.27 0.00 0.00 179.45 179.09 3hlz h ASP 197 N 0.98 0.40 -0.41 4.20 2.03 -1.98 -0.19 116.42 121.45 3hlz h ASP 197 Ca 0.47 -0.10 -0.14 0.00 -0.73 0.00 0.00 57.03 56.52 3hlz h ASP 197 Cb 0.43 -0.11 -0.01 0.00 -0.83 0.00 0.00 39.33 38.82 3hlz h ASP 197 CO -0.23 0.57 -0.29 -0.33 -1.03 0.00 0.00 179.24 177.94 3hlz h GLU 198 N 0.39 0.95 -0.40 4.15 5.08 -1.83 -0.53 114.58 122.38 3hlz h GLU 198 Ca 0.07 -0.44 -0.08 0.00 -1.00 0.00 0.00 59.36 57.92 3hlz h GLU 198 Cb 0.47 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 3hlz h GLU 198 CO 0.03 1.10 -0.08 -1.49 -1.00 0.00 0.00 179.01 177.57 3hlz h TRP 199 N 0.80 0.75 -0.60 4.33 4.06 -1.36 -1.77 115.95 122.16 3hlz h TRP 199 Ca 0.09 -0.12 -0.02 0.00 2.06 0.00 0.00 58.89 60.90 3hlz h TRP 199 Cb 0.86 -0.20 -0.03 0.00 -1.00 0.00 0.00 29.16 28.80 3hlz h TRP 199 CO 0.05 0.75 0.31 -0.07 -3.56 0.00 0.00 178.44 175.92 3hlz h LEU 200 N 0.64 0.76 -1.14 -4.49 3.38 -0.89 -2.02 115.31 111.55 3hlz h LEU 200 Ca 0.12 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.02 3hlz h LEU 200 Cb 0.51 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 3hlz h LEU 200 CO 0.03 0.66 0.59 0.00 0.09 0.00 0.00 178.44 179.80 3hlz h ALA 201 N 1.14 1.46 -0.22 1.53 0.00 -0.73 0.25 119.26 122.68 3hlz h ALA 201 Ca 0.21 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 3hlz h ALA 201 Cb 0.08 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3hlz h ALA 201 CO -0.03 0.44 0.12 0.82 0.00 0.00 0.00 179.25 180.59 3hlz h ILE 202 N 1.09 1.12 -0.45 0.00 1.08 -1.03 -1.13 117.51 118.19 3hlz h ILE 202 Ca 0.37 -0.31 -0.09 0.00 -0.39 0.00 0.00 64.86 64.43 3hlz h ILE 202 Cb 0.08 0.92 -0.02 0.00 -3.07 0.00 0.00 36.82 34.73 3hlz h ILE 202 CO -0.12 0.11 -0.06 1.23 -0.69 0.00 0.00 178.15 178.63 3hlz h GLY 203 N 0.25 0.91 0.76 5.37 0.00 -1.00 -1.15 103.07 108.21 3hlz h GLY 203 Ca 0.08 -0.71 0.07 0.00 0.00 0.00 0.00 47.33 46.76 3hlz h GLY 203 CO -0.01 0.65 0.63 -2.22 0.00 0.00 0.00 176.54 175.59 3hlz h ILE 204 N 0.68 1.06 -0.26 2.60 2.04 -0.38 -1.47 117.51 121.78 3hlz h ILE 204 Ca 0.12 -0.38 -0.18 0.00 1.00 0.00 0.00 64.86 65.42 3hlz h ILE 204 Cb 0.58 -0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.52 3hlz h ILE 204 CO 0.03 0.20 -0.55 0.74 0.00 0.00 0.00 178.15 178.57 3hlz h THR 205 N 1.11 1.28 -0.74 -0.27 2.02 -0.67 0.12 112.91 115.76 3hlz h THR 205 Ca 0.42 -1.75 -0.02 0.00 0.77 0.00 0.00 66.41 65.83 3hlz h THR 205 Cb 0.21 1.66 -0.03 0.00 -1.74 0.00 0.00 68.15 68.25 3hlz h THR 205 CO -0.17 0.57 0.39 0.58 0.37 0.00 0.00 175.52 177.25 3hlz h VAL 206 N 0.61 1.23 -0.64 3.16 2.07 -0.93 -0.84 116.25 120.92 3hlz h VAL 206 Ca 0.01 -0.60 -0.06 0.00 0.82 0.00 0.00 66.70 66.87 3hlz h VAL 206 Cb 1.15 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 3hlz h VAL 206 CO 0.12 0.26 0.17 0.00 0.02 0.00 0.00 177.57 178.14 3hlz h ALA 208 N 1.23 0.85 -0.54 0.00 0.00 -0.35 -0.68 119.26 119.77 3hlz h ALA 208 Ca 0.21 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 3hlz h ALA 208 Cb 0.32 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3hlz h ALA 208 CO -0.00 0.13 0.14 0.82 0.00 0.00 0.00 179.25 180.34 3hlz h ILE 209 N 0.76 1.24 -0.64 0.00 2.04 -0.68 -1.41 117.51 118.82 3hlz h ILE 209 Ca 0.27 -0.85 0.10 0.00 1.00 0.00 0.00 64.86 65.39 3hlz h ILE 209 Cb 0.05 0.76 -0.08 0.00 -0.74 0.00 0.00 36.82 36.82 3hlz h ILE 209 CO -0.12 0.31 0.24 -0.07 0.00 0.00 0.00 178.15 178.51 3hlz h LEU 210 N 0.76 0.23 -1.48 1.44 3.38 -0.67 -0.37 115.31 118.60 3hlz h LEU 210 Ca 0.17 0.09 -0.06 0.00 0.09 0.00 0.00 57.88 58.17 3hlz h LEU 210 Cb 0.32 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 3hlz h LEU 210 CO -0.00 0.13 -0.26 0.71 0.09 0.00 0.00 178.44 179.10 3hlz h THR 211 N 0.41 1.17 0.00 0.22 1.35 -0.36 0.44 112.91 116.15 3hlz h THR 211 Ca 0.33 -0.90 -0.18 0.00 -0.55 0.00 0.00 66.41 65.11 3hlz h THR 211 Cb 0.43 1.49 -0.03 0.00 -1.73 0.00 0.00 68.15 68.32 3hlz h THR 211 CO -0.33 0.26 -0.84 0.78 -0.25 0.00 0.00 175.52 175.13 3hlz h ASN 212 N 0.00 0.00 0.00 5.36 2.35 -0.23 -3.39 115.58 119.67 3hlz h ASN 212 Ca -0.00 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 3hlz h ASN 212 Cb 0.47 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.83 3hlz h ASN 212 CO 0.03 0.84 -1.60 -0.62 -1.65 0.00 0.00 177.43 174.43 3hlz n GLU 213 N -3.52 0.81 -4.01 0.81 -0.58 -0.25 -4.93 120.64 108.97 3hlz n GLU 213 Ca -0.00 -0.08 -0.31 0.00 -0.42 0.00 0.00 57.16 56.34 3hlz n GLU 213 Cb 0.81 -1.28 -0.15 0.00 -0.57 0.00 0.00 31.44 30.24 3hlz n GLU 213 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3hlz s VAL 214 N -2.69 1.84 0.35 2.62 1.01 0.11 -5.07 120.40 118.57 3hlz s VAL 214 Ca -0.05 -1.34 -0.28 0.00 0.00 0.00 0.00 61.98 60.31 3hlz s VAL 214 Cb 0.07 -1.99 -0.12 0.00 0.00 0.00 0.00 36.38 34.34 3hlz s VAL 214 CO 0.49 0.01 1.44 -0.62 0.00 0.00 0.00 175.10 176.42 3hlz n GLU 215 N 4.57 2.51 -0.11 2.72 -0.58 -1.26 -4.68 120.64 123.81 3hlz n GLU 215 Ca -0.14 0.88 0.00 0.00 -0.42 0.00 0.00 57.16 57.49 3hlz n GLU 215 Cb 0.44 -2.58 0.00 0.00 -0.57 0.00 0.00 31.44 28.73 3hlz n GLU 215 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3hlz n GLY 216 N 0.77 0.71 0.00 0.62 0.00 -1.26 -5.06 105.19 100.96 3hlz n GLY 216 Ca 0.03 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.37 3hlz n GLY 216 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hlz n GLU 218 N -0.07 0.00 -2.18 1.61 -0.58 -0.85 -4.36 120.64 114.22 3hlz n GLU 218 Ca 0.00 0.00 -0.40 0.00 -0.42 0.00 0.00 57.16 56.34 3hlz n GLU 218 Cb 0.03 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 30.88 3hlz n GLU 218 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 3hlz s TRP 219 N -0.17 3.09 0.12 -0.32 0.52 -1.26 -0.62 118.94 120.29 3hlz s TRP 219 Ca 0.00 1.47 -0.01 0.00 0.02 0.00 0.00 56.10 57.58 3hlz s TRP 219 Cb 0.00 -3.59 -0.04 0.00 -1.15 0.00 0.00 33.47 28.69 3hlz s TRP 219 CO 0.00 -1.65 0.04 0.15 0.02 0.00 0.00 176.95 175.51 3hlz s LYS 220 N -1.88 0.87 -0.16 4.98 -0.14 0.18 -4.33 119.74 119.26 3hlz s LYS 220 Ca 0.50 -1.40 -0.16 0.00 -1.36 0.00 0.00 55.97 53.56 3hlz s LYS 220 Cb -0.37 0.24 -0.04 0.00 -1.68 0.00 0.00 37.83 35.97 3hlz s LYS 220 CO 0.49 -0.23 0.38 0.99 -0.76 0.00 0.00 175.35 176.22 3hlz s THR 221 N -4.02 5.23 -0.22 2.17 2.01 -0.25 -1.32 115.64 119.23 3hlz s THR 221 Ca 0.21 0.73 -0.14 0.00 0.31 0.00 0.00 61.69 62.80 3hlz s THR 221 Cb 0.08 -3.72 -0.04 0.00 0.01 0.00 0.00 72.50 68.82 3hlz s THR 221 CO -0.00 0.32 0.32 -0.22 -0.69 0.00 0.00 174.62 174.34 3hlz s LEU 222 N 0.80 4.14 -0.35 4.42 2.96 -0.12 -0.84 118.68 129.68 3hlz s LEU 222 Ca 0.20 0.36 -0.05 0.00 -0.22 0.00 0.00 54.13 54.42 3hlz s LEU 222 Cb -0.14 -2.37 0.06 0.00 0.50 0.00 0.00 46.19 44.24 3hlz s LEU 222 CO 0.07 -0.03 0.12 -0.63 -1.32 0.00 0.00 176.35 174.56 3hlz s ILE 223 N 1.26 3.62 -0.36 6.68 -1.09 -0.16 -1.59 121.20 129.56 3hlz s ILE 223 Ca 0.15 -1.37 0.00 0.00 -2.23 0.00 0.00 60.65 57.20 3hlz s ILE 223 Cb -0.14 -3.15 0.12 0.00 -1.58 0.00 0.00 42.46 37.71 3hlz s ILE 223 CO 0.07 -0.29 0.17 -0.62 -1.23 0.00 0.00 174.94 173.04 3hlz s ASP 224 N 1.56 3.64 1.75 3.58 2.15 0.54 -1.23 116.67 128.66 3hlz s ASP 224 Ca -0.00 -2.07 0.00 0.00 0.43 0.00 0.00 52.55 50.90 3hlz s ASP 224 Cb -0.21 -0.79 0.00 0.00 -0.30 0.00 0.00 42.92 41.63 3hlz s ASP 224 CO 0.01 -0.34 0.00 0.61 -0.17 0.00 0.00 175.17 175.28 3hlz n GLY 225 N 4.25 3.18 0.21 2.66 0.00 -1.26 -0.77 105.19 113.46 3hlz n GLY 225 Ca 0.04 -0.16 0.14 0.00 0.00 0.00 0.00 46.02 46.04 3hlz n GLY 225 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hlz n ASN 226 N 6.77 0.82 -4.66 1.61 3.02 -1.26 -4.79 115.26 116.76 3hlz n ASN 226 Ca 0.00 -0.84 -0.41 0.00 -0.03 0.00 0.00 54.58 53.30 3hlz n ASN 226 Cb 0.00 0.02 -0.05 0.00 -0.61 0.00 0.00 39.78 39.14 3hlz n ASN 226 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 3hlz s ARG 227 N -2.40 4.24 -0.27 3.52 3.52 0.05 -4.99 118.95 122.61 3hlz s ARG 227 Ca 0.29 0.81 -0.01 0.00 -0.13 0.00 0.00 55.73 56.68 3hlz s ARG 227 Cb 0.20 -3.58 0.09 0.00 -1.56 0.00 0.00 34.95 30.09 3hlz s ARG 227 CO 0.47 -0.30 0.07 -1.21 -0.81 0.00 0.00 175.30 173.51 3hlz s GLU 228 N 2.10 0.79 0.05 5.12 2.02 -1.26 -0.34 118.70 127.18 3hlz s GLU 228 Ca 0.33 -0.90 -0.06 0.00 0.02 0.00 0.00 54.97 54.36 3hlz s GLU 228 Cb -0.16 -2.08 -0.01 0.00 0.10 0.00 0.00 34.13 31.98 3hlz s GLU 228 CO 0.11 -0.86 0.11 0.14 0.02 0.00 0.00 175.26 174.77 3hlz s VAL 229 N 1.66 0.14 0.20 2.63 -7.23 -0.62 -4.98 120.40 112.20 3hlz s VAL 229 Ca 0.05 -1.19 -0.30 0.00 -1.81 0.00 0.00 61.98 58.73 3hlz s VAL 229 Cb -0.17 -1.07 -0.08 0.00 0.56 0.00 0.00 36.38 35.62 3hlz s VAL 229 CO -0.19 -0.66 1.03 -2.16 -0.31 0.00 0.00 175.10 172.81 3hlz s PRO 230 N -3.04 4.69 0.19 4.82 0.04 -1.26 -0.95 135.00 139.49 3hlz s PRO 230 Ca -0.01 1.62 -0.03 0.00 0.04 0.00 0.00 61.00 62.61 3hlz s PRO 230 Cb 0.01 -3.28 -0.03 0.00 0.04 0.00 0.00 34.50 31.24 3hlz s PRO 230 CO -0.07 0.24 0.17 0.14 0.04 0.00 0.00 177.00 177.52 3hlz s VAL 231 N -0.58 0.03 0.06 -0.36 -7.23 -0.44 -4.45 120.40 107.43 3hlz s VAL 231 Ca 0.46 -1.85 0.01 0.00 -1.81 0.00 0.00 61.98 58.79 3hlz s VAL 231 Cb -0.28 -2.30 -0.04 0.00 0.56 0.00 0.00 36.38 34.32 3hlz s VAL 231 CO 0.34 -0.13 0.12 -0.76 -0.31 0.00 0.00 175.10 174.36 3hlz s LEU 232 N -3.10 3.98 -0.11 1.32 1.43 0.10 -0.64 118.68 121.66 3hlz s LEU 232 Ca 0.32 0.10 -0.00 0.00 -1.03 0.00 0.00 54.13 53.52 3hlz s LEU 232 Cb 0.06 -2.58 -0.02 0.00 0.03 0.00 0.00 46.19 43.68 3hlz s LEU 232 CO 0.08 0.19 -0.09 -0.70 0.23 0.00 0.00 176.35 176.06 3hlz s GLU 233 N -2.29 3.16 -0.23 1.70 2.12 0.21 -0.60 118.70 122.77 3hlz s GLU 233 Ca 0.30 -0.61 -0.13 0.00 0.36 0.00 0.00 54.97 54.89 3hlz s GLU 233 Cb -0.12 -2.65 0.07 0.00 0.26 0.00 0.00 34.13 31.68 3hlz s GLU 233 CO 0.22 0.40 0.55 -0.47 -0.54 0.00 0.00 175.26 175.42 3hlz s TYR 234 N -0.12 -0.84 -1.43 5.30 5.04 0.10 -2.00 117.35 123.39 3hlz s TYR 234 Ca 0.00 1.72 -0.02 0.00 -2.44 0.00 0.00 57.07 56.34 3hlz s TYR 234 Cb -0.13 0.46 0.00 0.00 0.35 0.00 0.00 41.96 42.63 3hlz s TYR 234 CO 0.03 -0.44 0.32 1.04 -1.34 0.00 0.00 175.55 175.16 3hlz n GLN 235 N 4.31 -2.46 -1.20 4.97 6.02 -1.26 -0.48 117.38 127.28 3hlz n GLN 235 Ca -0.21 0.31 -0.07 0.00 -0.01 0.00 0.00 57.00 57.01 3hlz n GLN 235 Cb 0.57 -4.19 -0.03 0.00 1.02 0.00 0.00 30.24 27.62 3hlz n GLN 235 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hlz n GLY 236 N -2.15 0.77 3.34 1.08 0.00 -1.26 -5.00 105.19 101.97 3hlz n GLY 236 Ca -0.30 -0.12 -0.17 0.00 0.00 0.00 0.00 46.02 45.43 3hlz n GLY 236 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3hlz s ARG 237 N -2.31 1.42 -0.12 1.61 1.70 0.37 -5.15 118.95 116.48 3hlz s ARG 237 Ca 0.00 -1.76 -0.04 0.00 -0.47 0.00 0.00 55.73 53.46 3hlz s ARG 237 Cb 0.00 -0.46 -0.04 0.00 -0.57 0.00 0.00 34.95 33.89 3hlz s ARG 237 CO 0.00 -0.22 0.04 0.99 -1.08 0.00 0.00 175.30 175.03 3hlz s THR 238 N -3.59 4.65 -0.22 4.99 2.01 -1.26 -0.73 115.64 121.51 3hlz s THR 238 Ca 0.34 -0.11 -0.01 0.00 0.31 0.00 0.00 61.69 62.23 3hlz s THR 238 Cb 0.07 -3.01 0.02 0.00 0.01 0.00 0.00 72.50 69.60 3hlz s THR 238 CO 0.12 0.58 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.88 3hlz s ILE 239 N -0.61 2.63 -0.30 1.82 1.01 0.23 -4.98 121.20 120.99 3hlz s ILE 239 Ca 0.11 -0.90 -0.09 0.00 0.00 0.00 0.00 60.65 59.76 3hlz s ILE 239 Cb -0.12 -2.23 -0.01 0.00 0.01 0.00 0.00 42.46 40.11 3hlz s ILE 239 CO 0.02 0.37 0.14 -0.62 0.00 0.00 0.00 174.94 174.85 3hlz s ASP 240 N 1.33 5.50 0.00 3.58 -1.08 -1.26 -0.72 116.67 124.02 3hlz s ASP 240 Ca 0.03 -0.48 0.00 0.00 -0.52 0.00 0.00 52.55 51.57 3hlz s ASP 240 Cb -0.15 -1.99 0.00 0.00 -1.46 0.00 0.00 42.92 39.32 3hlz s ASP 240 CO -0.08 -0.17 0.00 -2.65 0.52 0.00 0.00 175.17 172.79 3hlz n PRO 241 N 4.97 0.00 0.00 4.34 -0.02 -1.26 -3.06 135.00 139.97 3hlz n PRO 241 Ca -0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.34 3hlz n PRO 241 Cb 0.49 -0.91 0.00 0.00 -0.02 0.00 0.00 33.50 33.06 3hlz n PRO 241 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3hlz n LYS 243 N 1.21 0.00 -0.05 -0.52 5.02 -1.26 -3.94 118.16 118.62 3hlz n LYS 243 Ca 0.00 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.14 3hlz n LYS 243 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 34.94 3hlz n LYS 243 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 3hlz h ILE 244 N 0.00 1.34 0.00 -0.18 1.08 -1.91 -3.44 117.51 114.40 3hlz h ILE 244 Ca 0.00 -1.64 0.00 0.00 -0.39 0.00 0.00 64.86 62.83 3hlz h ILE 244 Cb 0.00 1.94 0.00 0.00 -3.07 0.00 0.00 36.82 35.69 3hlz h ILE 244 CO 0.00 0.50 -0.33 0.00 -0.69 0.00 0.00 178.15 177.63 3hlz n ALA 245 N -2.52 2.95 -0.14 1.87 0.00 -1.25 -4.86 120.51 116.56 3hlz n ALA 245 Ca -0.06 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.28 3hlz n ALA 245 Cb 0.53 0.17 -0.01 0.00 0.00 0.00 0.00 19.45 20.13 3hlz n ALA 245 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 3hlz h TRP 246 N 0.00 0.76 -0.86 0.00 2.91 -1.82 -1.07 115.95 115.88 3hlz h TRP 246 Ca 0.00 -0.12 0.12 0.00 1.13 0.00 0.00 58.89 60.01 3hlz h TRP 246 Cb 0.33 -0.20 -0.06 0.00 -0.51 0.00 0.00 29.16 28.71 3hlz h TRP 246 CO 0.00 0.76 0.56 0.66 -1.03 0.00 0.00 178.44 179.39 3hlz h SER 247 N 0.55 0.70 -0.02 2.65 4.64 -1.91 0.26 113.55 120.41 3hlz h SER 247 Ca 0.12 0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 61.43 3hlz h SER 247 Cb 0.44 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 3hlz h SER 247 CO 0.02 0.39 -0.15 0.11 -0.87 0.00 0.00 176.83 176.33 3hlz h LYS 248 N 0.76 0.14 -0.82 4.77 1.57 -1.69 -2.72 116.57 118.59 3hlz h LYS 248 Ca 0.41 -0.12 0.03 0.00 -1.87 0.00 0.00 60.65 59.10 3hlz h LYS 248 Cb 0.55 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.84 3hlz h LYS 248 CO -0.18 0.80 0.53 0.28 -0.57 0.00 0.00 179.45 180.31 3hlz h VAL 249 N -0.47 1.15 -0.94 0.50 2.07 -0.75 0.28 116.25 118.08 3hlz h VAL 249 Ca -0.01 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 67.18 3hlz h VAL 249 Cb 0.83 0.01 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 3hlz h VAL 249 CO 0.03 0.19 0.62 0.50 0.02 0.00 0.00 177.57 178.93 3hlz h LYS 250 N 1.05 1.17 -0.01 1.57 3.11 -0.54 -1.59 116.57 121.34 3hlz h LYS 250 Ca 0.32 -0.07 0.00 0.00 -2.81 0.00 0.00 60.65 58.09 3hlz h LYS 250 Cb -0.03 -0.26 0.00 0.00 -1.00 0.00 0.00 32.23 30.94 3hlz h LYS 250 CO -0.10 0.78 0.00 0.00 -2.81 0.00 0.00 179.45 177.32 3hlz n ALA 251 N -2.39 2.65 -1.13 5.00 0.00 -0.68 -4.90 120.51 119.06 3hlz n ALA 251 Ca 0.12 -0.27 -0.05 0.00 0.00 0.00 0.00 53.44 53.25 3hlz n ALA 251 Cb 0.08 -1.40 -0.02 0.00 0.00 0.00 0.00 19.45 18.10 3hlz n ALA 251 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hlz n GLY 252 N 1.04 0.73 3.94 0.00 0.00 -0.60 -5.05 105.19 105.26 3hlz n GLY 252 Ca 0.22 -0.82 -0.25 0.00 0.00 0.00 0.00 46.02 45.17 3hlz n GLY 252 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hlz s GLN 253 N -2.32 3.47 0.55 1.61 -0.21 0.89 -4.99 119.66 118.67 3hlz s GLN 253 Ca 0.00 -0.53 -0.21 0.00 0.02 0.00 0.00 55.36 54.65 3hlz s GLN 253 Cb 0.00 -2.88 -0.05 0.00 1.00 0.00 0.00 33.01 31.09 3hlz s GLN 253 CO 0.00 0.43 1.27 -2.14 -2.12 0.00 0.00 175.29 172.73 3hlz s PRO 254 N -3.53 3.14 -0.47 2.91 0.02 -1.26 -3.83 135.00 131.98 3hlz s PRO 254 Ca 0.36 2.01 -0.14 0.00 0.02 0.00 0.00 61.00 63.25 3hlz s PRO 254 Cb -0.10 -2.14 0.09 0.00 0.02 0.00 0.00 34.50 32.36 3hlz s PRO 254 CO 0.29 -1.12 0.39 0.00 -0.33 0.00 0.00 177.00 176.23 3hlz s ASN 256 N 2.69 5.81 0.10 0.00 3.84 -1.26 -4.99 114.94 121.14 3hlz s ASN 256 Ca 0.04 -1.45 -0.18 0.00 0.21 0.00 0.00 52.86 51.48 3hlz s ASN 256 Cb -0.25 -2.05 -0.06 0.00 -0.55 0.00 0.00 41.25 38.33 3hlz s ASN 256 CO 0.05 -0.58 1.58 0.40 -2.79 0.00 0.00 177.10 175.76 3hlz h ILE 257 N 5.97 1.23 -0.72 -5.21 1.08 -1.93 -1.57 117.51 116.36 3hlz h ILE 257 Ca -0.25 -0.78 0.03 0.00 -0.39 0.00 0.00 64.86 63.48 3hlz h ILE 257 Cb 1.09 1.20 -0.05 0.00 -3.07 0.00 0.00 36.82 35.99 3hlz h ILE 257 CO 0.80 0.25 0.45 0.00 -0.69 0.00 0.00 178.15 178.96 3hlz h ALA 258 N 0.87 0.95 -0.57 1.87 0.00 -1.94 -0.67 119.26 119.77 3hlz h ALA 258 Ca 0.09 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 3hlz h ALA 258 Cb 0.33 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3hlz h ALA 258 CO 0.00 0.22 -0.07 0.93 0.00 0.00 0.00 179.25 180.33 3hlz h GLU 259 N 0.87 1.06 -0.65 0.00 5.08 -1.93 -1.85 114.58 117.16 3hlz h GLU 259 Ca 0.29 -0.37 -0.09 0.00 -1.00 0.00 0.00 59.36 58.19 3hlz h GLU 259 Cb 0.04 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 3hlz h GLU 259 CO -0.12 1.07 0.06 0.00 -1.00 0.00 0.00 179.01 179.03 3hlz h ALA 260 N 0.95 0.89 0.03 3.43 0.00 -0.88 -0.26 119.26 123.41 3hlz h ALA 260 Ca 0.15 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 3hlz h ALA 260 Cb 0.64 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3hlz h ALA 260 CO 0.04 0.67 -0.01 -0.92 0.00 0.00 0.00 179.25 179.03 3hlz h TYR 261 N 1.01 -0.03 -0.79 0.00 3.20 -1.03 -1.23 116.97 118.10 3hlz h TYR 261 Ca 0.19 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.03 3hlz h TYR 261 Cb 0.49 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.74 3hlz h TYR 261 CO 0.04 0.09 0.39 0.37 -1.64 0.00 0.00 178.16 177.40 3hlz h GLN 262 N -0.14 1.14 -0.76 1.82 4.15 -1.19 -2.46 115.11 117.66 3hlz h GLN 262 Ca -0.00 -0.16 -0.00 0.00 0.77 0.00 0.00 58.65 59.25 3hlz h GLN 262 Cb 0.13 -0.21 -0.04 0.00 0.21 0.00 0.00 27.48 27.58 3hlz h GLN 262 CO 0.01 0.88 0.47 1.03 -1.93 0.00 0.00 178.83 179.28 3hlz h SER 263 N 1.12 0.91 -0.90 -0.69 0.87 -0.88 -0.35 113.55 113.62 3hlz h SER 263 Ca 0.27 -0.04 0.05 0.00 -1.23 0.00 0.00 61.79 60.84 3hlz h SER 263 Cb 0.11 -0.23 -0.06 0.00 -0.44 0.00 0.00 62.40 61.78 3hlz h SER 263 CO -0.04 0.69 0.57 0.00 -0.53 0.00 0.00 176.83 177.52 3hlz h ALA 264 N 1.47 1.22 0.15 6.23 0.00 -0.74 0.34 119.26 127.93 3hlz h ALA 264 Ca 0.28 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 3hlz h ALA 264 Cb -0.06 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.45 3hlz h ALA 264 CO -0.05 0.37 -0.07 0.82 0.00 0.00 0.00 179.25 180.31 3hlz h ILE 265 N 1.07 0.70 -0.02 0.00 2.04 -1.16 -3.37 117.51 116.77 3hlz h ILE 265 Ca 0.38 -1.18 0.00 0.00 1.00 0.00 0.00 64.86 65.06 3hlz h ILE 265 Cb 0.11 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 3hlz h ILE 265 CO -0.15 0.20 -0.22 -0.90 0.00 0.00 0.00 178.15 177.08 3hlz n ASP 266 N -4.89 2.12 -2.37 1.72 5.68 -0.23 -4.97 116.55 113.61 3hlz n ASP 266 Ca -0.07 -1.58 -0.21 0.00 -0.50 0.00 0.00 54.79 52.44 3hlz n ASP 266 Cb 0.24 0.20 -0.01 0.00 -1.14 0.00 0.00 41.12 40.41 3hlz n ASP 266 CO 0.00 0.00 0.00 1.57 -1.33 0.00 0.00 177.20 177.44 3hlz n HIS 267 N 0.36 -0.98 -0.59 2.11 -0.00 0.12 -5.04 115.22 111.21 3hlz n HIS 267 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.85 3hlz n HIS 267 Cb 0.48 -3.97 0.00 0.00 -0.00 0.00 0.00 29.99 26.50 3hlz n HIS 267 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06