#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hzl s GLU 3 N 0.00 4.17 -0.10 -2.82 2.02 -1.20 -4.83 118.70 115.94 3hzl s GLU 3 Ca 0.00 0.85 0.01 0.00 0.02 0.00 0.00 54.97 55.85 3hzl s GLU 3 Cb 0.00 -2.60 -0.02 0.00 0.10 0.00 0.00 34.13 31.61 3hzl s GLU 3 CO 0.00 0.24 -0.13 0.45 0.02 0.00 0.00 175.26 175.83 3hzl s SER 4 N -1.97 4.05 0.08 -0.19 0.15 -1.26 -0.82 113.70 113.74 3hzl s SER 4 Ca 0.50 -0.27 0.02 0.00 0.70 0.00 0.00 55.95 56.91 3hzl s SER 4 Cb -0.13 -1.35 -0.04 0.00 -1.71 0.00 0.00 66.02 62.79 3hzl s SER 4 CO 0.19 0.23 -0.07 -0.31 1.20 0.00 0.00 173.24 174.48 3hzl s TYR 5 N -0.05 0.85 0.08 3.44 2.02 0.13 -4.97 117.35 118.85 3hzl s TYR 5 Ca -0.03 -0.78 -0.18 0.00 -0.37 0.00 0.00 57.07 55.72 3hzl s TYR 5 Cb -0.14 -0.49 -0.10 0.00 -0.40 0.00 0.00 41.96 40.83 3hzl s TYR 5 CO 0.04 -0.12 1.43 -0.44 -1.57 0.00 0.00 175.55 174.89 3hzl h ASP 6 N 3.43 0.54 -3.75 2.29 3.45 -1.29 -2.09 116.42 119.01 3hzl h ASP 6 Ca -0.36 -0.42 -0.37 0.00 0.43 0.00 0.00 57.03 56.31 3hzl h ASP 6 Cb 1.18 -0.15 -0.31 0.00 -0.56 0.00 0.00 39.33 39.49 3hzl h ASP 6 CO 0.57 0.85 -0.77 -0.69 -1.57 0.00 0.00 179.24 177.63 3hzl s VAL 7 N -4.54 0.50 -0.15 -1.35 1.01 -0.48 -1.03 120.40 114.36 3hzl s VAL 7 Ca -0.13 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 61.65 3hzl s VAL 7 Cb 0.07 -0.47 -0.00 0.00 0.00 0.00 0.00 36.38 35.98 3hzl s VAL 7 CO 0.78 0.17 -0.16 -0.69 0.00 0.00 0.00 175.10 175.21 3hzl s VAL 8 N 0.29 2.67 -0.21 2.92 1.01 -0.92 -1.37 120.40 124.79 3hzl s VAL 8 Ca -0.03 -0.77 -0.07 0.00 0.00 0.00 0.00 61.98 61.10 3hzl s VAL 8 Cb -0.08 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 3hzl s VAL 8 CO -0.00 0.52 0.07 -0.69 0.00 0.00 0.00 175.10 174.99 3hzl s VAL 9 N 0.74 4.59 -0.52 2.92 1.01 0.80 -1.01 120.40 128.92 3hzl s VAL 9 Ca -0.07 -0.09 -0.18 0.00 0.00 0.00 0.00 61.98 61.64 3hzl s VAL 9 Cb -0.15 -3.10 0.07 0.00 0.00 0.00 0.00 36.38 33.20 3hzl s VAL 9 CO 0.01 0.40 0.61 -0.69 0.00 0.00 0.00 175.10 175.43 3hzl s VAL 10 N 0.91 4.92 0.00 2.92 1.01 0.31 -1.04 120.40 129.44 3hzl s VAL 10 Ca 0.04 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.32 3hzl s VAL 10 Cb -0.14 -4.32 0.00 0.00 0.00 0.00 0.00 36.38 31.93 3hzl s VAL 10 CO 0.03 -0.84 0.00 0.61 0.00 0.00 0.00 175.10 174.89 3hzl n GLY 11 N 5.20 3.89 1.26 4.51 0.00 0.53 -1.02 105.19 119.56 3hzl n GLY 11 Ca -0.08 -1.31 -0.08 0.00 0.00 0.00 0.00 46.02 44.55 3hzl n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hzl n GLY 12 N 0.11 5.38 0.17 -0.02 0.00 -1.26 -4.25 105.19 105.32 3hzl n GLY 12 Ca 0.00 -1.64 -0.01 0.00 0.00 0.00 0.00 46.02 44.37 3hzl n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hzl n GLY 13 N -1.02 -1.20 0.37 -0.02 0.00 -1.26 -4.62 105.19 97.44 3hzl n GLY 13 Ca 0.33 -1.66 -0.03 0.00 0.00 0.00 0.00 46.02 44.67 3hzl n GLY 13 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hzl h PRO 14 N 0.00 1.29 -0.39 1.61 0.13 -1.94 -0.68 132.00 132.01 3hzl h PRO 14 Ca -0.02 -0.10 -0.09 0.00 -0.87 0.00 0.00 66.00 64.91 3hzl h PRO 14 Cb 0.05 -0.28 -0.01 0.00 0.13 0.00 0.00 31.00 30.90 3hzl h PRO 14 CO 0.01 0.88 -0.12 0.28 -0.23 0.00 0.00 178.00 178.83 3hzl h VAL 15 N 1.31 1.28 -0.43 1.56 2.07 -1.91 -1.30 116.25 118.83 3hzl h VAL 15 Ca 0.35 -1.22 -0.03 0.00 0.82 0.00 0.00 66.70 66.62 3hzl h VAL 15 Cb -0.09 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 3hzl h VAL 15 CO -0.07 0.41 0.15 1.23 0.02 0.00 0.00 177.57 179.30 3hzl h GLY 16 N 0.58 0.72 1.26 2.17 0.00 -1.68 -1.18 103.07 104.94 3hzl h GLY 16 Ca 0.10 -0.42 -0.11 0.00 0.00 0.00 0.00 47.33 46.90 3hzl h GLY 16 CO 0.04 0.39 -0.14 1.41 0.00 0.00 0.00 176.54 178.25 3hzl h LEU 17 N 0.56 0.86 -0.65 3.11 3.38 -1.08 -0.33 115.31 121.16 3hzl h LEU 17 Ca 0.14 -0.28 -0.10 0.00 0.09 0.00 0.00 57.88 57.73 3hzl h LEU 17 Cb 0.25 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 3hzl h LEU 17 CO -0.01 1.00 -0.05 0.00 0.09 0.00 0.00 178.44 179.48 3hzl h ALA 18 N 1.07 0.86 -0.11 1.53 0.00 -1.09 -0.85 119.26 120.67 3hzl h ALA 18 Ca 0.12 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 3hzl h ALA 18 Cb 0.66 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 3hzl h ALA 18 CO 0.05 0.66 0.04 1.15 0.00 0.00 0.00 179.25 181.15 3hzl h THR 19 N 0.91 1.16 -0.88 0.00 2.02 -1.00 -1.92 112.91 113.20 3hzl h THR 19 Ca 0.16 -0.47 -0.02 0.00 0.77 0.00 0.00 66.41 66.84 3hzl h THR 19 Cb 0.59 1.26 -0.04 0.00 -1.74 0.00 0.00 68.15 68.22 3hzl h THR 19 CO 0.04 0.14 0.47 0.00 0.37 0.00 0.00 175.52 176.54 3hzl h ALA 20 N 0.87 1.13 -0.31 6.16 0.00 -0.84 0.11 119.26 126.39 3hzl h ALA 20 Ca 0.04 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.82 3hzl h ALA 20 Cb 0.18 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3hzl h ALA 20 CO -0.00 0.65 0.18 2.35 0.00 0.00 0.00 179.25 182.43 3hzl h TRP 21 N 1.23 0.35 -0.54 0.00 7.01 -1.02 0.01 115.95 122.98 3hzl h TRP 21 Ca 0.31 0.01 -0.08 0.00 2.11 0.00 0.00 58.89 61.24 3hzl h TRP 21 Cb 0.04 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 26.97 3hzl h TRP 21 CO 0.01 0.21 0.04 1.96 -2.79 0.00 0.00 178.44 177.87 3hzl h GLN 22 N 0.38 0.93 -0.15 2.65 1.08 -0.76 -0.23 115.11 119.01 3hzl h GLN 22 Ca 0.12 -0.28 -0.02 0.00 -1.45 0.00 0.00 58.65 57.02 3hzl h GLN 22 Cb -0.01 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.32 3hzl h GLN 22 CO -0.05 0.92 0.02 0.28 -0.95 0.00 0.00 178.83 179.06 3hzl h VAL 23 N 0.81 1.22 -0.69 -0.54 2.07 -0.66 -2.46 116.25 116.01 3hzl h VAL 23 Ca 0.16 -0.72 -0.04 0.00 0.82 0.00 0.00 66.70 66.93 3hzl h VAL 23 Cb 0.48 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 3hzl h VAL 23 CO 0.02 0.21 0.28 0.00 0.02 0.00 0.00 177.57 178.10 3hzl h ALA 24 N 0.81 0.89 0.00 1.67 0.00 -0.85 -2.37 119.26 119.41 3hzl h ALA 24 Ca 0.05 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 3hzl h ALA 24 Cb 0.31 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 3hzl h ALA 24 CO 0.00 0.51 -0.12 0.93 0.00 0.00 0.00 179.25 180.57 3hzl h GLU 25 N 0.98 0.00 -0.00 0.00 5.08 -0.99 0.63 114.58 120.28 3hzl h GLU 25 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 3hzl h GLU 25 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 3hzl h GLU 25 CO -0.02 0.12 0.00 0.54 -1.00 0.00 0.00 179.01 178.65 3hzl n ARG 26 N -3.89 1.03 -0.99 2.33 1.74 -0.92 -4.92 116.66 111.04 3hzl n ARG 26 Ca -0.02 -0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.02 3hzl n ARG 26 Cb 0.21 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 3hzl n ARG 26 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hzl n GLY 27 N 0.99 0.74 3.67 -0.13 0.00 0.22 -5.09 105.19 105.59 3hzl n GLY 27 Ca 0.23 -0.67 -0.25 0.00 0.00 0.00 0.00 46.02 45.34 3hzl n GLY 27 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hzl s HIS 28 N -2.00 2.81 -0.26 1.61 3.76 -1.06 -5.04 115.29 115.10 3hzl s HIS 28 Ca 0.00 -0.17 -0.27 0.00 -0.15 0.00 0.00 55.06 54.47 3hzl s HIS 28 Cb 0.00 -1.30 0.01 0.00 1.11 0.00 0.00 32.58 32.39 3hzl s HIS 28 CO 0.00 0.56 0.95 1.03 -0.85 0.00 0.00 174.74 176.43 3hzl s ARG 29 N -3.33 4.16 -0.01 1.40 0.52 -1.26 -4.15 118.95 116.28 3hzl s ARG 29 Ca 0.30 1.08 0.04 0.00 -0.52 0.00 0.00 55.73 56.62 3hzl s ARG 29 Cb -0.08 -3.67 -0.01 0.00 0.52 0.00 0.00 34.95 31.71 3hzl s ARG 29 CO 0.20 -0.65 -0.12 0.54 0.02 0.00 0.00 175.30 175.28 3hzl s VAL 30 N 3.14 0.97 -0.06 3.52 0.11 -1.26 -0.84 120.40 125.99 3hzl s VAL 30 Ca 0.40 -0.53 0.06 0.00 -2.93 0.00 0.00 61.98 58.98 3hzl s VAL 30 Cb -0.14 -0.81 -0.01 0.00 -1.53 0.00 0.00 36.38 33.89 3hzl s VAL 30 CO 0.09 0.27 -0.25 -0.22 -3.33 0.00 0.00 175.10 171.66 3hzl s LEU 31 N -0.30 2.06 -0.16 2.54 2.96 -0.47 -1.48 118.68 123.84 3hzl s LEU 31 Ca 0.05 -0.51 -0.02 0.00 -0.22 0.00 0.00 54.13 53.43 3hzl s LEU 31 Cb -0.05 -1.36 -0.01 0.00 0.50 0.00 0.00 46.19 45.27 3hzl s LEU 31 CO -0.00 0.23 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.48 3hzl s VAL 32 N -0.12 3.26 -0.21 1.68 1.01 0.40 -0.14 120.40 126.29 3hzl s VAL 32 Ca -0.05 -0.57 -0.03 0.00 0.00 0.00 0.00 61.98 61.33 3hzl s VAL 32 Cb -0.14 -2.42 -0.01 0.00 0.00 0.00 0.00 36.38 33.82 3hzl s VAL 32 CO 0.04 0.49 -0.07 -0.76 0.00 0.00 0.00 175.10 174.80 3hzl s LEU 33 N 0.73 2.80 -0.16 3.92 1.43 -0.20 -1.05 118.68 126.14 3hzl s LEU 33 Ca -0.04 -0.41 0.01 0.00 -1.03 0.00 0.00 54.13 52.66 3hzl s LEU 33 Cb -0.15 -1.70 0.02 0.00 0.03 0.00 0.00 46.19 44.39 3hzl s LEU 33 CO 0.02 -0.00 -0.19 -0.70 0.23 0.00 0.00 176.35 175.70 3hzl s GLU 34 N 1.37 2.86 0.33 1.70 2.56 -0.28 -0.35 118.70 126.88 3hzl s GLU 34 Ca 0.04 -0.78 0.01 0.00 0.00 0.00 0.00 54.97 54.24 3hzl s GLU 34 Cb -0.14 -2.43 0.56 0.00 2.00 0.00 0.00 34.13 34.11 3hzl s GLU 34 CO -0.04 -0.15 1.94 0.07 -0.56 0.00 0.00 175.26 176.52 3hzl h ARG 35 N 7.76 0.81 0.00 4.30 0.11 -1.82 0.80 114.38 126.33 3hzl h ARG 35 Ca -0.40 -0.09 0.00 0.00 0.10 0.00 0.00 59.98 59.58 3hzl h ARG 35 Cb 1.15 -0.16 0.00 0.00 1.11 0.00 0.00 29.97 32.08 3hzl h ARG 35 CO 0.59 0.61 0.00 0.72 0.10 0.00 0.00 179.97 182.00 3hzl n HIS 36 N -4.37 0.00 -4.21 4.08 8.25 -1.26 -3.45 115.22 114.26 3hzl n HIS 36 Ca 0.05 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.27 3hzl n HIS 36 Cb 0.12 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.16 3hzl n HIS 36 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3hzl s THR 37 N 4.03 3.85 0.59 1.59 -4.23 -1.26 -0.63 115.64 119.58 3hzl s THR 37 Ca 0.00 -1.54 -0.18 0.00 -1.18 0.00 0.00 61.69 58.79 3hzl s THR 37 Cb 0.00 -3.00 -0.04 0.00 1.34 0.00 0.00 72.50 70.80 3hzl s THR 37 CO 0.00 -0.24 1.13 -0.36 -0.54 0.00 0.00 174.62 174.61 3hzl s PHE 38 N -2.00 2.63 -0.54 3.99 0.08 -1.26 -2.58 117.98 118.30 3hzl s PHE 38 Ca 0.30 1.55 0.00 0.00 0.12 0.00 0.00 56.93 58.90 3hzl s PHE 38 Cb -0.08 -3.26 0.00 0.00 -0.57 0.00 0.00 43.02 39.11 3hzl s PHE 38 CO 0.21 -1.66 0.00 1.19 -0.10 0.00 0.00 175.22 174.85 3hzl n PHE 39 N -1.74 0.00 -1.46 0.36 3.72 -1.26 -5.01 117.46 112.07 3hzl n PHE 39 Ca 0.11 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.20 3hzl n PHE 39 Cb 0.51 -1.59 0.07 0.00 -0.94 0.00 0.00 39.48 37.54 3hzl n PHE 39 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3hzl s ASN 40 N -2.38 4.81 -0.24 4.37 2.20 -1.06 -4.96 114.94 117.68 3hzl s ASN 40 Ca 0.00 1.84 0.10 0.00 -0.94 0.00 0.00 52.86 53.87 3hzl s ASN 40 Cb 0.00 -2.53 0.45 0.00 -2.00 0.00 0.00 41.25 37.17 3hzl s ASN 40 CO 0.00 -1.83 1.31 -0.62 -2.94 0.00 0.00 177.10 173.02 3hzl n GLU 41 N -3.13 1.68 -0.17 3.55 1.02 -1.26 -4.67 120.64 117.66 3hzl n GLU 41 Ca 0.09 -3.27 0.12 0.00 -0.02 0.00 0.00 57.16 54.07 3hzl n GLU 41 Cb 0.53 -1.69 0.20 0.00 -0.02 0.00 0.00 31.44 30.46 3hzl n GLU 41 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3hzl n ASN 42 N -1.12 3.41 0.00 1.62 5.03 -1.26 -4.72 115.26 118.21 3hzl n ASN 42 Ca 0.24 -1.98 0.00 0.00 0.87 0.00 0.00 54.58 53.71 3hzl n ASN 42 Cb 0.81 -0.22 0.00 0.00 -1.02 0.00 0.00 39.78 39.35 3hzl n ASN 42 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3hzl n GLY 43 N 1.46 1.49 0.88 7.41 0.00 -1.26 -4.83 105.19 110.34 3hzl n GLY 43 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 3hzl n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hzl n GLY 44 N 5.00 0.87 3.19 -0.02 0.00 -1.25 -1.46 105.19 111.52 3hzl n GLY 44 Ca 0.00 -0.64 -0.36 0.00 0.00 0.00 0.00 46.02 45.02 3hzl n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hzl s THR 45 N -1.95 3.19 0.17 2.61 2.01 -1.26 -4.74 115.64 115.67 3hzl s THR 45 Ca 0.31 -1.42 -0.08 0.00 0.31 0.00 0.00 61.69 60.81 3hzl s THR 45 Cb 0.20 -2.88 -0.01 0.00 0.01 0.00 0.00 72.50 69.83 3hzl s THR 45 CO 0.31 -0.20 0.27 -0.94 -0.69 0.00 0.00 174.62 173.37 3hzl s SER 46 N 1.36 0.06 0.37 3.53 1.04 -1.26 -4.23 113.70 114.57 3hzl s SER 46 Ca -0.03 -0.92 0.00 0.00 0.48 0.00 0.00 55.95 55.49 3hzl s SER 46 Cb -0.20 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.35 3hzl s SER 46 CO -0.01 -0.89 0.00 0.61 0.98 0.00 0.00 173.24 173.93 3hzl n GLY 47 N -0.22 -1.19 0.00 7.32 0.00 -1.26 -4.48 105.19 105.36 3hzl n GLY 47 Ca -0.07 -1.21 0.07 0.00 0.00 0.00 0.00 46.02 44.82 3hzl n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hzl n ALA 48 N 0.88 3.16 -2.47 4.61 0.00 -1.26 -4.59 120.51 120.85 3hzl n ALA 48 Ca 0.00 -0.39 -0.08 0.00 0.00 0.00 0.00 53.44 52.97 3hzl n ALA 48 Cb 0.00 -0.54 -0.10 0.00 0.00 0.00 0.00 19.45 18.81 3hzl n ALA 48 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 3hzl s GLU 49 N -2.80 0.56 -0.02 0.00 1.03 -1.26 -1.62 118.70 114.58 3hzl s GLU 49 Ca -0.01 -0.96 -0.07 0.00 0.03 0.00 0.00 54.97 53.97 3hzl s GLU 49 Cb 0.11 0.20 0.01 0.00 -0.80 0.00 0.00 34.13 33.64 3hzl s GLU 49 CO 0.63 -0.12 0.15 1.03 -1.33 0.00 0.00 175.26 175.62 3hzl s ARG 50 N -3.07 0.38 0.13 -4.83 1.81 -0.98 -4.91 118.95 107.48 3hzl s ARG 50 Ca -0.01 -0.17 -0.12 0.00 -1.72 0.00 0.00 55.73 53.71 3hzl s ARG 50 Cb 0.02 0.16 -0.06 0.00 -0.45 0.00 0.00 34.95 34.62 3hzl s ARG 50 CO -0.07 -0.08 0.49 -1.58 -0.68 0.00 0.00 175.30 173.38 3hzl s HIS 51 N -0.86 3.58 -0.39 -0.53 5.65 -1.26 0.03 115.29 121.50 3hzl s HIS 51 Ca -0.09 0.92 0.01 0.00 0.25 0.00 0.00 55.06 56.15 3hzl s HIS 51 Cb -0.05 -2.27 0.12 0.00 -1.18 0.00 0.00 32.58 29.21 3hzl s HIS 51 CO 0.01 0.45 0.19 -0.46 -0.65 0.00 0.00 174.74 174.28 3hzl s TRP 52 N -1.47 1.83 0.48 3.88 -0.00 0.06 -4.71 118.94 119.01 3hzl s TRP 52 Ca 0.37 -2.17 -0.09 0.00 -0.00 0.00 0.00 56.10 54.21 3hzl s TRP 52 Cb -0.14 -1.78 -0.05 0.00 -0.00 0.00 0.00 33.47 31.50 3hzl s TRP 52 CO 0.19 -0.82 0.84 -0.98 -0.00 0.00 0.00 176.95 176.19 3hzl s ARG 53 N 0.79 3.67 -0.11 5.86 1.70 -1.26 -1.00 118.95 128.60 3hzl s ARG 53 Ca 0.15 0.47 0.18 0.00 -0.47 0.00 0.00 55.73 56.06 3hzl s ARG 53 Cb -0.22 -2.30 -0.25 0.00 -0.57 0.00 0.00 34.95 31.60 3hzl s ARG 53 CO -0.07 -0.22 0.33 -0.11 -1.08 0.00 0.00 175.30 174.15 3hzl n LEU 54 N -1.95 0.21 -4.68 -1.89 7.94 -1.26 -4.94 117.00 110.43 3hzl n LEU 54 Ca 0.03 0.09 -0.43 0.00 -1.11 0.00 0.00 56.01 54.60 3hzl n LEU 54 Cb 0.54 0.30 -0.02 0.00 0.53 0.00 0.00 43.42 44.77 3hzl n LEU 54 CO 0.51 0.32 0.87 0.00 -1.11 0.00 0.00 177.39 177.99 3hzl s GLN 55 N -2.79 4.36 0.04 1.96 0.00 -1.26 -4.85 119.66 117.12 3hzl s GLN 55 Ca -0.08 1.47 -0.09 0.00 -0.00 0.00 0.00 55.36 56.66 3hzl s GLN 55 Cb 0.08 -3.58 0.00 0.00 0.00 0.00 0.00 33.01 29.52 3hzl s GLN 55 CO 0.84 -0.43 0.18 0.71 0.00 0.00 0.00 175.29 176.60 3hzl s TYR 56 N 2.37 0.07 -0.89 9.60 1.51 -1.26 -5.02 117.35 123.74 3hzl s TYR 56 Ca 0.50 -0.30 0.21 0.00 -1.01 0.00 0.00 57.07 56.47 3hzl s TYR 56 Cb -0.19 -0.05 -0.19 0.00 -0.11 0.00 0.00 41.96 41.42 3hzl s TYR 56 CO 0.16 -0.42 0.89 0.25 -1.11 0.00 0.00 175.55 175.33 3hzl n THR 57 N 0.72 0.00 -3.18 -0.71 -2.24 -1.26 -4.79 114.28 102.82 3hzl n THR 57 Ca -0.19 -0.06 -0.44 0.00 -2.27 0.00 0.00 64.05 61.10 3hzl n THR 57 Cb 0.59 0.84 -0.07 0.00 -2.10 0.00 0.00 70.33 69.59 3hzl n THR 57 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3hzl s GLN 58 N -3.06 3.12 0.38 -0.78 1.11 -1.26 -4.95 119.66 114.23 3hzl s GLN 58 Ca 0.06 -0.87 0.17 0.00 0.01 0.00 0.00 55.36 54.74 3hzl s GLN 58 Cb 0.16 -4.08 1.09 0.00 -1.01 0.00 0.00 33.01 29.17 3hzl s GLN 58 CO 0.86 -1.16 1.74 1.49 0.01 0.00 0.00 175.29 178.24 3hzl h GLU 59 N 8.94 0.39 -0.21 2.91 4.57 -2.01 -0.63 114.58 128.54 3hzl h GLU 59 Ca -0.27 -0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 57.83 3hzl h GLU 59 Cb 1.10 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.59 3hzl h GLU 59 CO 0.94 0.26 -0.10 0.22 -1.18 0.00 0.00 179.01 179.15 3hzl h ASP 60 N 0.40 0.32 0.57 1.04 3.58 -1.99 -2.24 116.42 118.10 3hzl h ASP 60 Ca 0.63 -0.07 -0.14 0.00 0.42 0.00 0.00 57.03 57.87 3hzl h ASP 60 Cb 1.55 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 42.50 3hzl h ASP 60 CO -0.36 0.46 -0.65 -0.07 -2.88 0.00 0.00 179.24 175.74 3hzl h LEU 61 N 0.32 0.08 -0.31 2.28 3.38 -1.53 -0.53 115.31 119.00 3hzl h LEU 61 Ca 0.07 -0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 3hzl h LEU 61 Cb 0.38 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3hzl h LEU 61 CO 0.02 0.70 -0.28 0.15 0.09 0.00 0.00 178.44 179.13 3hzl h PHE 62 N 0.05 0.87 -0.31 1.13 3.04 -1.44 -1.20 116.94 119.08 3hzl h PHE 62 Ca -0.01 -0.25 -0.03 0.00 3.98 0.00 0.00 57.97 61.66 3hzl h PHE 62 Cb 1.15 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 39.46 3hzl h PHE 62 CO 0.01 1.00 0.10 -0.09 -2.02 0.00 0.00 178.31 177.31 3hzl h ARG 63 N 0.49 0.48 -0.86 1.11 1.12 -1.24 -1.59 114.38 113.89 3hzl h ARG 63 Ca 0.05 -0.10 -0.02 0.00 -1.11 0.00 0.00 59.98 58.79 3hzl h ARG 63 Cb 0.84 -0.07 -0.04 0.00 -0.01 0.00 0.00 29.97 30.69 3hzl h ARG 63 CO 0.07 0.53 0.44 -0.07 -3.11 0.00 0.00 179.97 177.83 3hzl h LEU 64 N 0.34 1.10 -0.22 3.80 3.38 -1.06 -1.85 115.31 120.80 3hzl h LEU 64 Ca 0.10 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 57.98 3hzl h LEU 64 Cb 0.25 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 3hzl h LEU 64 CO -0.00 0.90 0.06 0.74 0.09 0.00 0.00 178.44 180.23 3hzl h THR 65 N 1.21 0.92 -0.47 0.22 2.02 -0.90 -0.51 112.91 115.41 3hzl h THR 65 Ca 0.30 -0.05 -0.05 0.00 0.77 0.00 0.00 66.41 67.37 3hzl h THR 65 Cb 0.07 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 3hzl h THR 65 CO -0.04 0.03 0.08 -0.07 0.37 0.00 0.00 175.52 175.88 3hzl h LEU 66 N 0.15 0.67 -0.76 2.58 3.38 -0.97 -2.52 115.31 117.84 3hzl h LEU 66 Ca 0.10 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 3hzl h LEU 66 Cb 0.08 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 3hzl h LEU 66 CO -0.12 0.69 -0.54 -0.33 0.09 0.00 0.00 178.44 178.24 3hzl h GLU 67 N 0.69 0.00 0.11 1.13 5.08 -1.00 -3.28 114.58 117.30 3hzl h GLU 67 Ca 0.15 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.24 3hzl h GLU 67 Cb 0.31 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 3hzl h GLU 67 CO 0.00 0.54 -1.30 1.15 -1.00 0.00 0.00 179.01 178.41 3hzl h THR 68 N 0.00 1.43 -0.62 1.13 2.02 -0.84 -3.38 112.91 112.64 3hzl h THR 68 Ca -0.01 -3.04 0.12 0.00 0.77 0.00 0.00 66.41 64.26 3hzl h THR 68 Cb 1.06 2.88 -0.12 0.00 -1.74 0.00 0.00 68.15 70.23 3hzl h THR 68 CO 0.07 0.87 -0.23 0.25 0.37 0.00 0.00 175.52 176.85 3hzl h LEU 69 N 0.06 -0.82 -2.05 2.58 5.85 -1.52 0.86 115.31 120.28 3hzl h LEU 69 Ca -0.15 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.78 3hzl h LEU 69 Cb 1.96 0.47 -0.00 0.00 0.37 0.00 0.00 40.66 43.46 3hzl h LEU 69 CO 0.18 -0.25 0.00 1.55 -0.34 0.00 0.00 178.44 179.58 3hzl h PRO 70 N -0.07 0.00 -0.14 5.25 0.13 -1.77 -1.16 132.00 134.24 3hzl h PRO 70 Ca 0.28 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.25 3hzl h PRO 70 Cb 0.51 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.64 3hzl h PRO 70 CO -0.67 0.00 -0.60 -0.07 -0.23 0.00 0.00 178.00 176.43 3hzl h LEU 71 N 0.00 0.55 -0.40 1.56 3.38 -1.07 -1.74 115.31 117.59 3hzl h LEU 71 Ca 0.00 -0.31 -0.05 0.00 0.09 0.00 0.00 57.88 57.62 3hzl h LEU 71 Cb 0.00 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 3hzl h LEU 71 CO -0.00 1.02 0.07 -0.50 0.09 0.00 0.00 178.44 179.12 3hzl h TRP 72 N 0.36 0.70 -0.95 1.13 4.06 -0.45 -2.04 115.95 118.76 3hzl h TRP 72 Ca -0.00 -0.10 0.02 0.00 2.06 0.00 0.00 58.89 60.87 3hzl h TRP 72 Cb 1.14 -0.19 -0.05 0.00 -1.00 0.00 0.00 29.16 29.06 3hzl h TRP 72 CO 0.04 0.69 0.63 0.00 -3.56 0.00 0.00 178.44 176.24 3hzl h ARG 73 N 0.51 1.23 -0.45 0.49 2.47 -1.04 0.72 114.38 118.31 3hzl h ARG 73 Ca 0.12 -0.07 -0.05 0.00 -1.26 0.00 0.00 59.98 58.72 3hzl h ARG 73 Cb 0.37 -0.28 -0.02 0.00 -1.65 0.00 0.00 29.97 28.39 3hzl h ARG 73 CO 0.01 0.81 0.09 0.00 0.56 0.00 0.00 179.97 181.44 3hzl h ALA 74 N 1.42 0.60 -0.34 0.04 0.00 -1.19 -1.16 119.26 118.64 3hzl h ALA 74 Ca 0.36 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 3hzl h ALA 74 Cb -0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3hzl h ALA 74 CO -0.09 0.31 0.20 1.25 0.00 0.00 0.00 179.25 180.92 3hzl h LEU 75 N 0.61 0.40 -0.63 0.00 5.85 -0.65 -0.53 115.31 120.37 3hzl h LEU 75 Ca 0.14 -0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.85 3hzl h LEU 75 Cb 0.36 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 3hzl h LEU 75 CO 0.01 0.34 0.35 -0.33 -0.34 0.00 0.00 178.44 178.47 3hzl h GLU 76 N 0.43 0.64 0.13 1.25 5.08 -0.67 -1.43 114.58 120.02 3hzl h GLU 76 Ca 0.12 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 3hzl h GLU 76 Cb 0.01 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.12 3hzl h GLU 76 CO -0.02 0.42 -0.06 1.03 -1.00 0.00 0.00 179.01 179.38 3hzl h SER 77 N 0.66 -0.15 -0.85 1.42 0.87 -0.93 -0.83 113.55 113.74 3hzl h SER 77 Ca 0.27 -0.06 0.05 0.00 -1.23 0.00 0.00 61.79 60.83 3hzl h SER 77 Cb 0.14 0.04 -0.05 0.00 -0.44 0.00 0.00 62.40 62.09 3hzl h SER 77 CO -0.16 -0.04 0.56 0.03 -0.53 0.00 0.00 176.83 176.68 3hzl h ARG 78 N -0.26 0.95 -0.24 2.24 2.47 -0.65 -2.57 114.38 116.33 3hzl h ARG 78 Ca -0.02 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.64 3hzl h ARG 78 Cb 0.20 -0.22 0.00 0.00 -1.65 0.00 0.00 29.97 28.31 3hzl h ARG 78 CO 0.03 0.63 0.00 0.00 0.56 0.00 0.00 179.97 181.19 3hzl n GLU 80 N 1.18 -4.20 -3.67 0.00 1.02 -0.38 -5.00 120.64 109.59 3hzl n GLU 80 Ca 0.17 0.57 -0.09 0.00 -0.02 0.00 0.00 57.16 57.80 3hzl n GLU 80 Cb 0.54 -4.97 -0.09 0.00 -0.02 0.00 0.00 31.44 26.90 3hzl n GLU 80 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 3hzl s ARG 81 N -6.06 0.51 -0.01 3.49 3.52 -0.79 -5.06 118.95 114.56 3hzl s ARG 81 Ca 0.05 1.00 -0.30 0.00 -0.13 0.00 0.00 55.73 56.35 3hzl s ARG 81 Cb -0.01 0.10 -0.05 0.00 -1.56 0.00 0.00 34.95 33.43 3hzl s ARG 81 CO 0.83 -0.16 1.28 1.03 -0.81 0.00 0.00 175.30 177.46 3hzl s ARG 82 N 1.65 4.34 -0.04 5.12 0.52 -1.26 -4.40 118.95 124.88 3hzl s ARG 82 Ca -0.09 1.81 0.08 0.00 -0.52 0.00 0.00 55.73 57.01 3hzl s ARG 82 Cb -0.08 -3.51 -0.12 0.00 0.52 0.00 0.00 34.95 31.76 3hzl s ARG 82 CO -0.16 -0.45 0.14 1.28 0.02 0.00 0.00 175.30 176.12 3hzl n LEU 83 N 4.97 0.00 -4.54 2.53 4.77 -1.26 -4.93 117.00 118.53 3hzl n LEU 83 Ca 0.11 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.75 3hzl n LEU 83 Cb 0.45 0.07 -0.11 0.00 -2.33 0.00 0.00 43.42 41.50 3hzl n LEU 83 CO 0.57 0.07 -0.34 -0.63 -1.33 0.00 0.00 177.39 175.73 3hzl s ILE 84 N -2.47 4.03 -0.16 -0.08 -1.09 -1.26 -1.07 121.20 119.10 3hzl s ILE 84 Ca -0.03 -0.32 0.00 0.00 -2.23 0.00 0.00 60.65 58.07 3hzl s ILE 84 Cb 0.05 -2.76 0.03 0.00 -1.58 0.00 0.00 42.46 38.20 3hzl s ILE 84 CO 0.35 0.51 -0.11 -1.00 -1.23 0.00 0.00 174.94 173.47 3hzl s HIS 85 N 0.13 2.09 -0.56 3.97 3.76 0.10 -4.96 115.29 119.81 3hzl s HIS 85 Ca -0.00 -1.26 -0.28 0.00 -0.15 0.00 0.00 55.06 53.37 3hzl s HIS 85 Cb -0.13 -1.52 0.01 0.00 1.11 0.00 0.00 32.58 32.05 3hzl s HIS 85 CO 0.02 -0.67 1.44 -1.21 -0.85 0.00 0.00 174.74 173.48 3hzl s GLU 86 N 1.51 3.28 -0.00 1.40 8.01 -1.26 -0.29 118.70 131.34 3hzl s GLU 86 Ca 0.02 0.49 0.05 0.00 0.01 0.00 0.00 54.97 55.54 3hzl s GLU 86 Cb -0.14 -4.14 -0.06 0.00 -4.31 0.00 0.00 34.13 25.48 3hzl s GLU 86 CO -0.09 -1.96 0.20 0.44 0.01 0.00 0.00 175.26 173.86 3hzl n ILE 87 N 6.88 0.00 0.00 -1.63 -5.35 -0.67 -4.98 119.36 113.62 3hzl n ILE 87 Ca 0.13 -0.33 0.00 0.00 -0.27 0.00 0.00 62.75 62.28 3hzl n ILE 87 Cb 0.49 0.89 0.00 0.00 -1.74 0.00 0.00 39.64 39.28 3hzl n ILE 87 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3hzl n GLY 88 N 1.32 2.23 2.92 3.28 0.00 0.03 -3.93 105.19 111.03 3hzl n GLY 88 Ca 0.01 -1.82 -0.30 0.00 0.00 0.00 0.00 46.02 43.90 3hzl n GLY 88 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hzl s SER 89 N 0.00 3.73 -0.28 1.61 0.15 -0.36 -1.43 113.70 117.12 3hzl s SER 89 Ca 0.00 -1.13 -0.08 0.00 0.70 0.00 0.00 55.95 55.44 3hzl s SER 89 Cb 0.00 -1.11 -0.01 0.00 -1.71 0.00 0.00 66.02 63.19 3hzl s SER 89 CO 0.00 -0.24 0.11 -0.22 1.20 0.00 0.00 173.24 174.08 3hzl s LEU 90 N 1.45 3.79 -0.18 3.45 2.96 0.11 -0.97 118.68 129.29 3hzl s LEU 90 Ca -0.05 -0.41 -0.01 0.00 -0.22 0.00 0.00 54.13 53.44 3hzl s LEU 90 Cb -0.19 -1.95 0.00 0.00 0.50 0.00 0.00 46.19 44.55 3hzl s LEU 90 CO -0.06 -0.12 -0.13 0.26 -1.32 0.00 0.00 176.35 174.97 3hzl s TRP 91 N 1.60 2.84 0.17 5.38 0.52 -0.45 -1.51 118.94 127.48 3hzl s TRP 91 Ca 0.05 -1.16 -0.10 0.00 0.02 0.00 0.00 56.10 54.91 3hzl s TRP 91 Cb -0.16 -1.97 -0.00 0.00 -1.15 0.00 0.00 33.47 30.19 3hzl s TRP 91 CO 0.05 -0.58 0.32 -0.59 0.02 0.00 0.00 176.95 176.17 3hzl s PHE 92 N 1.15 0.29 0.00 -1.98 -0.71 -0.88 -0.65 117.98 115.20 3hzl s PHE 92 Ca 0.01 -0.65 0.00 0.00 -1.04 0.00 0.00 56.93 55.25 3hzl s PHE 92 Cb -0.14 0.02 0.00 0.00 -1.21 0.00 0.00 43.02 41.69 3hzl s PHE 92 CO -0.05 -0.75 0.00 0.41 -1.34 0.00 0.00 175.22 173.50 3hzl n GLY 93 N -0.23 0.31 3.60 1.99 0.00 0.64 -0.57 105.19 110.93 3hzl n GLY 93 Ca -0.08 -1.40 -0.43 0.00 0.00 0.00 0.00 46.02 44.10 3hzl n GLY 93 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hzl s ASP 94 N -4.00 6.69 0.00 1.61 3.68 0.40 -2.12 116.67 122.93 3hzl s ASP 94 Ca 0.00 0.58 0.22 0.00 2.13 0.00 0.00 52.55 55.48 3hzl s ASP 94 Cb 0.00 -2.50 1.24 0.00 -1.45 0.00 0.00 42.92 40.20 3hzl s ASP 94 CO 0.00 -0.99 1.71 0.35 0.13 0.00 0.00 175.17 176.36 3hzl n THR 95 N 6.25 0.14 0.23 1.71 -2.24 -1.26 -3.42 114.28 115.68 3hzl n THR 95 Ca 0.09 0.04 0.03 0.00 -2.27 0.00 0.00 64.05 61.93 3hzl n THR 95 Cb 0.48 -0.68 -0.03 0.00 -2.10 0.00 0.00 70.33 68.00 3hzl n THR 95 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3hzl n ASP 96 N -1.12 0.60 -4.77 3.42 8.00 -1.26 -1.08 116.55 120.33 3hzl n ASP 96 Ca 0.14 -0.56 -0.41 0.00 0.71 0.00 0.00 54.79 54.67 3hzl n ASP 96 Cb 0.12 1.02 -0.01 0.00 -0.02 0.00 0.00 41.12 42.23 3hzl n ASP 96 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3hzl s VAL 97 N -1.59 2.35 -0.24 2.53 0.11 -1.22 -4.93 120.40 117.40 3hzl s VAL 97 Ca 0.02 0.35 -0.10 0.00 -2.93 0.00 0.00 61.98 59.32 3hzl s VAL 97 Cb 0.04 -3.22 -0.05 0.00 -1.53 0.00 0.00 36.38 31.62 3hzl s VAL 97 CO 0.22 0.08 0.14 -0.69 -3.33 0.00 0.00 175.10 171.52 3hzl s VAL 98 N -1.10 5.12 0.34 2.04 1.01 -1.26 -4.44 120.40 122.11 3hzl s VAL 98 Ca 0.51 0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.62 3hzl s VAL 98 Cb -0.44 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 3hzl s VAL 98 CO 0.58 0.34 0.13 0.42 0.00 0.00 0.00 175.10 176.57 3hzl s THR 99 N 1.21 0.60 -0.26 3.92 -4.23 -0.21 -4.98 115.64 111.69 3hzl s THR 99 Ca 0.07 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 58.81 3hzl s THR 99 Cb -0.14 -2.52 0.24 0.00 1.34 0.00 0.00 72.50 71.42 3hzl s THR 99 CO 0.05 0.00 1.72 -0.55 -0.54 0.00 0.00 174.62 175.30 3hzl h ASN 100 N 2.06 0.00 0.70 3.99 -1.07 -1.98 0.21 115.58 119.49 3hzl h ASN 100 Ca -0.36 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.01 3hzl h ASN 100 Cb 1.26 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.51 3hzl h ASN 100 CO 0.58 0.00 -0.69 1.21 0.07 0.00 0.00 177.43 178.60 3hzl n GLU 101 N -2.31 0.24 0.00 4.14 4.07 -1.26 -5.06 120.64 120.46 3hzl n GLU 101 Ca -0.00 0.05 0.00 0.00 -0.06 0.00 0.00 57.16 57.15 3hzl n GLU 101 Cb 0.12 -1.63 0.00 0.00 -0.06 0.00 0.00 31.44 29.87 3hzl n GLU 101 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3hzl n GLY 102 N 1.37 0.17 2.88 8.31 0.00 0.72 -5.02 105.19 113.63 3hzl n GLY 102 Ca 0.03 -2.05 -0.13 0.00 0.00 0.00 0.00 46.02 43.87 3hzl n GLY 102 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3hzl s GLN 103 N 0.00 0.03 0.07 1.61 0.74 -1.26 -1.05 119.66 119.80 3hzl s GLN 103 Ca 0.00 0.14 -0.36 0.00 0.05 0.00 0.00 55.36 55.19 3hzl s GLN 103 Cb 0.00 -0.07 -0.20 0.00 1.10 0.00 0.00 33.01 33.84 3hzl s GLN 103 CO 0.00 -0.07 1.59 0.82 -0.55 0.00 0.00 175.29 177.08 3hzl h ILE 104 N 5.53 0.15 -0.32 -2.34 2.04 -1.78 -1.10 117.51 119.68 3hzl h ILE 104 Ca -0.33 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.59 3hzl h ILE 104 Cb 1.18 0.15 -0.05 0.00 -0.74 0.00 0.00 36.82 37.35 3hzl h ILE 104 CO 0.47 0.00 -0.01 0.77 0.00 0.00 0.00 178.15 179.38 3hzl h SER 105 N -1.14 -0.15 -0.58 1.72 4.64 -1.47 0.15 113.55 116.72 3hzl h SER 105 Ca -0.11 0.08 0.04 0.00 -0.47 0.00 0.00 61.79 61.32 3hzl h SER 105 Cb 0.88 0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 63.07 3hzl h SER 105 CO 0.18 -0.04 0.32 1.23 -0.87 0.00 0.00 176.83 177.65 3hzl h GLY 106 N 0.08 0.82 1.35 -0.77 0.00 -1.81 -0.34 103.07 102.41 3hzl h GLY 106 Ca 0.15 -0.23 -0.09 0.00 0.00 0.00 0.00 47.33 47.17 3hzl h GLY 106 CO -0.27 0.16 -0.08 -0.84 0.00 0.00 0.00 176.54 175.52 3hzl h THR 107 N 0.62 1.25 0.00 4.70 2.02 -0.32 -1.80 112.91 119.38 3hzl h THR 107 Ca 0.25 -1.12 -0.06 0.00 0.77 0.00 0.00 66.41 66.25 3hzl h THR 107 Cb 0.11 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 3hzl h THR 107 CO -0.14 0.38 -0.27 0.00 0.37 0.00 0.00 175.52 175.86 3hzl h ALA 108 N 1.20 1.35 -0.08 6.16 0.00 -0.07 -0.87 119.26 126.95 3hzl h ALA 108 Ca 0.13 -0.25 -0.21 0.00 0.00 0.00 0.00 54.91 54.58 3hzl h ALA 108 Cb 0.55 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3hzl h ALA 108 CO 0.03 0.34 -0.81 0.00 0.00 0.00 0.00 179.25 178.81 3hzl h ALA 109 N 1.73 0.44 -0.07 0.00 0.00 -0.41 -1.53 119.26 119.43 3hzl h ALA 109 Ca -0.00 -0.63 -0.08 0.00 0.00 0.00 0.00 54.91 54.19 3hzl h ALA 109 Cb 0.55 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3hzl h ALA 109 CO 0.04 0.75 -0.33 1.98 0.00 0.00 0.00 179.25 181.68 3hzl h MET 110 N 0.35 0.14 -0.25 0.00 -1.53 -0.60 -1.36 114.93 111.68 3hzl h MET 110 Ca -0.05 -0.05 -0.16 0.00 -3.44 0.00 0.00 59.70 56.00 3hzl h MET 110 Cb 1.41 -0.01 0.00 0.00 -0.55 0.00 0.00 31.60 32.46 3hzl h MET 110 CO 0.15 0.46 -0.46 0.52 0.14 0.00 0.00 176.91 177.72 3hzl h MET 111 N 0.12 0.75 -0.51 0.39 2.07 -1.01 -1.19 114.93 115.55 3hzl h MET 111 Ca 0.02 -0.47 0.07 0.00 -2.07 0.00 0.00 59.70 57.24 3hzl h MET 111 Cb 0.65 0.05 -0.06 0.00 -1.87 0.00 0.00 31.60 30.38 3hzl h MET 111 CO 0.05 1.10 0.19 -0.44 1.07 0.00 0.00 176.91 178.87 3hzl h ASP 112 N 0.48 0.19 -0.60 1.22 3.32 -0.82 0.42 116.42 120.63 3hzl h ASP 112 Ca 0.01 0.06 -0.10 0.00 0.02 0.00 0.00 57.03 57.03 3hzl h ASP 112 Cb 1.06 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 3hzl h ASP 112 CO 0.10 0.13 0.00 0.50 -1.72 0.00 0.00 179.24 178.26 3hzl h LYS 113 N 0.36 1.06 -0.07 3.56 3.64 -1.10 -3.03 116.57 121.00 3hzl h LYS 113 Ca 0.25 -0.34 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 3hzl h LYS 113 Cb 0.27 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 3hzl h LYS 113 CO -0.25 1.03 0.00 1.28 -2.27 0.00 0.00 179.45 179.24 3hzl n LEU 114 N -4.20 1.44 -2.59 5.20 4.77 -0.46 -4.94 117.00 116.22 3hzl n LEU 114 Ca 0.03 -0.53 -0.15 0.00 -0.03 0.00 0.00 56.01 55.33 3hzl n LEU 114 Cb 0.34 -0.04 0.06 0.00 -2.33 0.00 0.00 43.42 41.45 3hzl n LEU 114 CO 0.44 0.27 0.15 -1.20 -1.33 0.00 0.00 177.39 175.71 3hzl n SER 115 N 0.14 -4.33 -4.65 -1.43 7.64 -0.06 -5.00 113.62 105.94 3hzl n SER 115 Ca 0.18 -0.37 -0.38 0.00 1.01 0.00 0.00 58.87 59.31 3hzl n SER 115 Cb 0.33 -3.56 -0.09 0.00 -1.01 0.00 0.00 64.21 59.88 3hzl n SER 115 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3hzl s VAL 116 N -3.22 5.25 0.50 0.44 1.01 -0.09 -5.04 120.40 119.25 3hzl s VAL 116 Ca 0.31 0.47 -0.21 0.00 0.00 0.00 0.00 61.98 62.55 3hzl s VAL 116 Cb -0.14 -3.64 -0.07 0.00 0.00 0.00 0.00 36.38 32.54 3hzl s VAL 116 CO 0.49 0.26 1.11 0.00 0.00 0.00 0.00 175.10 176.96 3hzl s ARG 117 N 1.44 3.62 0.06 2.72 1.70 -1.26 -4.54 118.95 122.69 3hzl s ARG 117 Ca 0.14 1.59 -0.27 0.00 -0.47 0.00 0.00 55.73 56.71 3hzl s ARG 117 Cb -0.15 -2.17 0.09 0.00 -0.57 0.00 0.00 34.95 32.16 3hzl s ARG 117 CO 0.08 -0.62 0.83 1.52 -1.08 0.00 0.00 175.30 176.02 3hzl s TYR 118 N -1.75 -0.35 -0.11 5.89 1.13 -1.26 -4.54 117.35 116.35 3hzl s TYR 118 Ca 0.68 0.17 0.02 0.00 -1.41 0.00 0.00 57.07 56.53 3hzl s TYR 118 Cb -0.23 0.56 -0.01 0.00 -1.10 0.00 0.00 41.96 41.18 3hzl s TYR 118 CO 0.27 -0.67 -0.19 -1.21 -2.51 0.00 0.00 175.55 171.24 3hzl s GLU 119 N -3.30 3.16 -0.00 -3.49 2.02 -0.31 -4.94 118.70 111.84 3hzl s GLU 119 Ca 0.05 -0.79 -0.21 0.00 0.02 0.00 0.00 54.97 54.04 3hzl s GLU 119 Cb -0.01 -2.44 -0.05 0.00 0.10 0.00 0.00 34.13 31.73 3hzl s GLU 119 CO -0.08 0.21 0.61 -0.46 0.02 0.00 0.00 175.26 175.56 3hzl s TRP 120 N 0.30 3.68 0.14 1.61 -0.11 -1.26 -0.96 118.94 122.34 3hzl s TRP 120 Ca -0.14 1.22 0.07 0.00 1.22 0.00 0.00 56.10 58.47 3hzl s TRP 120 Cb -0.17 -2.63 -0.04 0.00 -1.50 0.00 0.00 33.47 29.13 3hzl s TRP 120 CO 0.07 0.34 -0.17 -0.51 -4.62 0.00 0.00 176.95 172.06 3hzl s LEU 121 N -0.14 2.40 0.28 5.86 1.43 0.53 -4.99 118.68 124.05 3hzl s LEU 121 Ca 0.32 -0.81 0.07 0.00 -1.03 0.00 0.00 54.13 52.68 3hzl s LEU 121 Cb -0.18 -0.72 -0.03 0.00 0.03 0.00 0.00 46.19 45.28 3hzl s LEU 121 CO 0.18 -0.07 0.22 -0.54 0.23 0.00 0.00 176.35 176.37 3hzl s LYS 122 N -2.61 2.83 0.32 1.70 -0.14 -1.26 -2.09 119.74 118.50 3hzl s LYS 122 Ca 0.11 -1.15 0.10 0.00 -1.36 0.00 0.00 55.97 53.68 3hzl s LYS 122 Cb -0.06 -2.52 0.91 0.00 -1.68 0.00 0.00 37.83 34.48 3hzl s LYS 122 CO 0.05 0.29 1.72 0.00 -0.76 0.00 0.00 175.35 176.65 3hzl h ALA 123 N 1.42 1.82 -0.16 5.17 0.00 -1.50 0.91 119.26 126.91 3hzl h ALA 123 Ca -0.47 0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.47 3hzl h ALA 123 Cb 1.24 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 3hzl h ALA 123 CO 0.60 -0.31 -0.35 0.00 0.00 0.00 0.00 179.25 179.19 3hzl h THR 124 N 0.55 1.29 -0.32 0.00 1.03 -1.90 -1.82 112.91 111.74 3hzl h THR 124 Ca 0.65 -1.41 -0.17 0.00 -0.01 0.00 0.00 66.41 65.47 3hzl h THR 124 Cb 1.28 1.55 -0.00 0.00 -1.07 0.00 0.00 68.15 69.90 3hzl h THR 124 CO -0.49 0.43 -0.47 0.44 -0.01 0.00 0.00 175.52 175.42 3hzl h ASP 125 N 0.29 0.93 -0.67 0.00 3.45 -1.25 -1.99 116.42 117.18 3hzl h ASP 125 Ca 0.03 -0.46 -0.07 0.00 0.43 0.00 0.00 57.03 56.95 3hzl h ASP 125 Cb 0.76 -0.27 -0.03 0.00 -0.56 0.00 0.00 39.33 39.24 3hzl h ASP 125 CO 0.06 1.25 0.13 0.40 -1.57 0.00 0.00 179.24 179.51 3hzl h ILE 126 N 0.68 1.26 -0.26 0.35 2.04 -1.04 -1.17 117.51 119.37 3hzl h ILE 126 Ca 0.04 -1.01 -0.18 0.00 1.00 0.00 0.00 64.86 64.70 3hzl h ILE 126 Cb 1.06 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.77 3hzl h ILE 126 CO 0.11 0.38 -0.54 -0.33 0.00 0.00 0.00 178.15 177.77 3hzl h GLU 127 N 1.02 0.82 0.35 2.37 5.08 -1.31 -2.12 114.58 120.80 3hzl h GLU 127 Ca 0.21 -0.54 -0.02 0.00 -1.00 0.00 0.00 59.36 58.01 3hzl h GLU 127 Cb 0.42 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.74 3hzl h GLU 127 CO 0.01 1.17 -0.17 -0.09 -1.00 0.00 0.00 179.01 178.93 3hzl h ARG 128 N 0.58 -0.46 -0.11 2.33 2.43 -1.24 -2.26 114.38 115.66 3hzl h ARG 128 Ca 0.01 0.03 -0.18 0.00 -0.81 0.00 0.00 59.98 59.03 3hzl h ARG 128 Cb 1.15 0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.80 3hzl h ARG 128 CO 0.12 -0.18 -0.69 0.00 -1.51 0.00 0.00 179.97 177.71 3hzl h ARG 129 N -0.70 0.47 -0.01 0.20 3.08 -1.31 -3.36 114.38 112.75 3hzl h ARG 129 Ca -0.05 -0.36 0.00 0.00 0.07 0.00 0.00 59.98 59.64 3hzl h ARG 129 Cb 0.49 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.61 3hzl h ARG 129 CO 0.08 0.99 -0.01 1.19 -1.07 0.00 0.00 179.97 181.15 3hzl n PHE 130 N -3.88 0.00 -0.65 3.04 3.72 -0.80 -3.94 117.46 114.95 3hzl n PHE 130 Ca -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 3hzl n PHE 130 Cb 0.68 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.22 3hzl n PHE 130 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hzl n GLY 131 N 0.49 0.78 3.77 1.37 0.00 -0.85 -4.96 105.19 105.78 3hzl n GLY 131 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 3hzl n GLY 131 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hzl s PHE 132 N -2.88 2.58 0.09 1.61 0.40 -1.23 -4.08 117.98 114.46 3hzl s PHE 132 Ca 0.00 1.55 0.03 0.00 -0.60 0.00 0.00 56.93 57.91 3hzl s PHE 132 Cb 0.00 -3.26 -0.04 0.00 0.51 0.00 0.00 43.02 40.23 3hzl s PHE 132 CO 0.00 -1.75 -0.08 1.03 0.70 0.00 0.00 175.22 175.11 3hzl s ARG 133 N -3.70 0.80 -1.52 0.44 1.81 0.97 -4.25 118.95 113.50 3hzl s ARG 133 Ca 0.71 -1.18 -0.01 0.00 -1.72 0.00 0.00 55.73 53.53 3hzl s ARG 133 Cb -0.23 -0.37 0.00 0.00 -0.45 0.00 0.00 34.95 33.90 3hzl s ARG 133 CO 0.35 0.04 0.05 0.41 -0.68 0.00 0.00 175.30 175.47 3hzl n GLY 134 N 0.43 -0.50 3.78 -3.53 0.00 -1.26 -4.27 105.19 99.84 3hzl n GLY 134 Ca -0.15 0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 3hzl n GLY 134 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hzl s LEU 135 N -5.96 4.29 0.39 0.99 1.43 -1.26 -4.99 118.68 113.58 3hzl s LEU 135 Ca 0.03 1.84 -0.27 0.00 -1.03 0.00 0.00 54.13 54.71 3hzl s LEU 135 Cb -0.01 -4.07 -0.11 0.00 0.03 0.00 0.00 46.19 42.03 3hzl s LEU 135 CO 0.04 -0.13 1.35 -2.65 0.23 0.00 0.00 176.35 175.19 3hzl n PRO 136 N 0.41 2.21 0.04 1.29 -0.02 -1.26 -4.84 135.00 132.83 3hzl n PRO 136 Ca 0.03 0.78 0.08 0.00 -2.02 0.00 0.00 63.50 62.36 3hzl n PRO 136 Cb 0.50 -2.47 0.33 0.00 -0.02 0.00 0.00 33.50 31.84 3hzl n PRO 136 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3hzl n ARG 137 N 0.25 0.06 -0.06 -0.52 5.12 -1.26 -1.90 116.66 118.34 3hzl n ARG 137 Ca 0.05 0.36 0.12 0.00 -1.93 0.00 0.00 57.85 56.44 3hzl n ARG 137 Cb 0.39 -1.63 0.36 0.00 -1.16 0.00 0.00 32.46 30.42 3hzl n ARG 137 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 3hzl n ASP 138 N -1.74 2.02 -4.75 0.55 5.68 -1.26 -4.51 116.55 112.54 3hzl n ASP 138 Ca 0.02 -1.72 -0.41 0.00 -0.50 0.00 0.00 54.79 52.18 3hzl n ASP 138 Cb 0.15 -0.08 -0.03 0.00 -1.14 0.00 0.00 41.12 40.01 3hzl n ASP 138 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 3hzl s TYR 139 N -1.83 3.35 0.30 2.11 1.51 -0.80 -4.90 117.35 117.10 3hzl s TYR 139 Ca 0.34 1.48 0.00 0.00 -1.01 0.00 0.00 57.07 57.89 3hzl s TYR 139 Cb 0.19 -3.47 -0.02 0.00 -0.11 0.00 0.00 41.96 38.56 3hzl s TYR 139 CO 0.29 -1.26 0.35 -1.21 -1.11 0.00 0.00 175.55 172.62 3hzl s GLU 140 N -1.04 1.70 0.00 -0.62 2.02 -0.90 -1.52 118.70 118.33 3hzl s GLU 140 Ca 0.49 -1.77 0.00 0.00 0.02 0.00 0.00 54.97 53.71 3hzl s GLU 140 Cb -0.35 0.38 0.00 0.00 0.10 0.00 0.00 34.13 34.26 3hzl s GLU 140 CO 0.43 -0.66 0.00 0.41 0.02 0.00 0.00 175.26 175.46 3hzl n GLY 141 N -0.51 -1.05 3.21 -1.39 0.00 -0.89 -0.26 105.19 104.30 3hzl n GLY 141 Ca 0.03 -0.91 -0.12 0.00 0.00 0.00 0.00 46.02 45.02 3hzl n GLY 141 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3hzl s PHE 142 N -3.00 1.08 -0.18 1.61 -0.12 0.18 -0.35 117.98 117.19 3hzl s PHE 142 Ca 0.00 -0.96 0.01 0.00 -0.05 0.00 0.00 56.93 55.93 3hzl s PHE 142 Cb 0.00 -0.61 0.03 0.00 -0.63 0.00 0.00 43.02 41.81 3hzl s PHE 142 CO 0.00 -0.17 -0.16 -1.17 -0.05 0.00 0.00 175.22 173.67 3hzl s LEU 143 N -3.12 2.18 -0.47 -1.99 2.96 -0.13 -1.34 118.68 116.77 3hzl s LEU 143 Ca 0.19 -0.72 -0.16 0.00 -0.22 0.00 0.00 54.13 53.22 3hzl s LEU 143 Cb 0.05 -1.37 0.06 0.00 0.50 0.00 0.00 46.19 45.44 3hzl s LEU 143 CO 0.00 -0.06 0.40 -1.58 -1.32 0.00 0.00 176.35 173.79 3hzl s GLN 144 N 1.34 2.99 0.65 1.98 -0.44 -0.14 -1.17 119.66 124.86 3hzl s GLN 144 Ca 0.03 -1.27 0.42 0.00 -2.50 0.00 0.00 55.36 52.04 3hzl s GLN 144 Cb -0.14 -4.11 2.24 0.00 -1.64 0.00 0.00 33.01 29.36 3hzl s GLN 144 CO -0.11 -1.00 2.31 -1.00 0.50 0.00 0.00 175.29 175.99 3hzl h PRO 145 N 8.75 0.00 -0.00 1.67 0.13 -1.85 -0.89 132.00 139.81 3hzl h PRO 145 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 3hzl h PRO 145 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 3hzl h PRO 145 CO 0.86 0.00 -0.12 -0.25 -0.23 0.00 0.00 178.00 178.26 3hzl n ASP 146 N -3.12 0.53 -4.71 1.44 8.00 -1.26 -3.91 116.55 113.52 3hzl n ASP 146 Ca -0.02 -0.61 -0.42 0.00 0.71 0.00 0.00 54.79 54.45 3hzl n ASP 146 Cb 0.11 -0.05 -0.01 0.00 -0.02 0.00 0.00 41.12 41.15 3hzl n ASP 146 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hzl n GLY 147 N 1.29 0.68 3.42 0.44 0.00 -1.05 -4.81 105.19 105.15 3hzl n GLY 147 Ca 0.14 0.32 -0.21 0.00 0.00 0.00 0.00 46.02 46.28 3hzl n GLY 147 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hzl s GLY 148 N -0.26 1.77 0.08 -0.02 0.00 -0.17 -0.79 107.32 107.93 3hzl s GLY 148 Ca 0.56 -1.87 0.10 0.00 0.00 0.00 0.00 44.72 43.51 3hzl s GLY 148 CO 0.62 -1.83 -0.26 -1.08 0.00 0.00 0.00 173.10 170.54 3hzl s THR 149 N -3.00 2.21 -0.11 0.90 -1.32 0.60 -0.76 115.64 114.16 3hzl s THR 149 Ca 0.29 -1.55 0.02 0.00 -1.21 0.00 0.00 61.69 59.23 3hzl s THR 149 Cb 0.03 -1.92 -0.01 0.00 -1.51 0.00 0.00 72.50 69.10 3hzl s THR 149 CO 0.11 0.24 -0.19 -0.63 -2.21 0.00 0.00 174.62 171.94 3hzl s ILE 150 N -0.92 2.53 -0.75 5.08 1.01 0.10 -0.73 121.20 127.53 3hzl s ILE 150 Ca 0.13 -0.85 -0.26 0.00 0.00 0.00 0.00 60.65 59.67 3hzl s ILE 150 Cb -0.10 -2.02 -0.01 0.00 0.01 0.00 0.00 42.46 40.34 3hzl s ILE 150 CO 0.04 0.54 1.76 -0.62 0.00 0.00 0.00 174.94 176.67 3hzl s ASP 151 N 0.31 5.47 0.04 3.58 -1.08 -0.23 -2.32 116.67 122.44 3hzl s ASP 151 Ca -0.14 -0.21 -0.25 0.00 -0.52 0.00 0.00 52.55 51.43 3hzl s ASP 151 Cb -0.17 -2.55 -0.17 0.00 -1.46 0.00 0.00 42.92 38.57 3hzl s ASP 151 CO 0.07 -2.32 1.51 0.58 0.52 0.00 0.00 175.17 175.53 3hzl h VAL 152 N 6.85 1.14 -0.55 1.11 2.07 -1.63 -0.82 116.25 124.43 3hzl h VAL 152 Ca -0.13 -0.52 -0.07 0.00 0.82 0.00 0.00 66.70 66.81 3hzl h VAL 152 Cb 1.09 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 3hzl h VAL 152 CO 1.24 0.13 0.08 0.03 0.02 0.00 0.00 177.57 179.07 3hzl h ARG 153 N -0.26 0.88 -0.58 1.57 3.08 -1.81 -0.79 114.38 116.47 3hzl h ARG 153 Ca -0.00 -0.21 -0.09 0.00 0.07 0.00 0.00 59.98 59.74 3hzl h ARG 153 Cb 0.25 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 3hzl h ARG 153 CO 0.01 0.83 -0.00 0.78 -1.07 0.00 0.00 179.97 180.51 3hzl h GLY 154 N 1.00 1.09 0.88 0.04 0.00 -1.89 -1.62 103.07 102.57 3hzl h GLY 154 Ca 0.17 -0.79 -0.02 0.00 0.00 0.00 0.00 47.33 46.69 3hzl h GLY 154 CO 0.01 0.73 0.07 -0.84 0.00 0.00 0.00 176.54 176.51 3hzl h THR 155 N 0.93 1.19 -0.45 4.70 2.02 -0.74 -1.79 112.91 118.77 3hzl h THR 155 Ca 0.17 -0.62 -0.01 0.00 0.77 0.00 0.00 66.41 66.72 3hzl h THR 155 Cb 0.54 1.16 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 3hzl h THR 155 CO 0.03 0.20 0.23 -0.07 0.37 0.00 0.00 175.52 176.28 3hzl h LEU 156 N 0.21 0.58 -0.52 2.58 3.38 -1.01 -0.64 115.31 119.88 3hzl h LEU 156 Ca 0.08 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 57.98 3hzl h LEU 156 Cb 0.24 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 3hzl h LEU 156 CO -0.00 0.52 0.27 0.00 0.09 0.00 0.00 178.44 179.32 3hzl h ALA 157 N 1.08 0.66 0.19 1.53 0.00 -1.28 0.75 119.26 122.20 3hzl h ALA 157 Ca 0.16 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3hzl h ALA 157 Cb 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3hzl h ALA 157 CO -0.02 -0.08 -0.10 0.00 0.00 0.00 0.00 179.25 179.06 3hzl h ALA 158 N 1.28 -0.26 -0.57 0.00 0.00 -0.98 -0.84 119.26 117.87 3hzl h ALA 158 Ca 0.23 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 3hzl h ALA 158 Cb 0.13 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 3hzl h ALA 158 CO -0.15 -0.65 0.25 -0.07 0.00 0.00 0.00 179.25 178.63 3hzl h LEU 159 N -0.27 0.77 0.02 0.00 3.38 -0.89 0.63 115.31 118.96 3hzl h LEU 159 Ca -0.02 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 3hzl h LEU 159 Cb 0.21 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3hzl h LEU 159 CO 0.04 0.71 -0.01 0.15 0.09 0.00 0.00 178.44 179.42 3hzl h PHE 160 N 0.78 -0.02 -0.51 1.13 3.57 -0.76 -0.45 116.94 120.67 3hzl h PHE 160 Ca 0.19 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.63 3hzl h PHE 160 Cb 0.16 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 3hzl h PHE 160 CO 0.00 -0.01 0.09 1.79 -2.23 0.00 0.00 178.31 177.95 3hzl h THR 161 N -0.03 1.25 -0.53 4.41 1.35 -1.01 -0.43 112.91 117.92 3hzl h THR 161 Ca -0.00 -0.93 -0.07 0.00 -0.55 0.00 0.00 66.41 64.86 3hzl h THR 161 Cb 0.02 0.86 -0.02 0.00 -1.73 0.00 0.00 68.15 67.28 3hzl h THR 161 CO 0.00 0.33 0.05 -0.07 -0.25 0.00 0.00 175.52 175.59 3hzl h LEU 162 N 0.73 0.87 -0.56 3.87 3.38 -0.83 0.95 115.31 123.72 3hzl h LEU 162 Ca 0.16 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 3hzl h LEU 162 Cb 0.39 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 3hzl h LEU 162 CO 0.01 0.94 0.28 0.00 0.09 0.00 0.00 178.44 179.76 3hzl h ALA 163 N 0.97 0.72 -0.43 1.53 0.00 -0.76 -1.45 119.26 119.84 3hzl h ALA 163 Ca 0.16 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 3hzl h ALA 163 Cb 0.46 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3hzl h ALA 163 CO 0.02 0.27 0.06 0.37 0.00 0.00 0.00 179.25 179.97 3hzl h GLN 164 N 0.76 0.73 0.00 0.00 4.15 -0.87 -1.30 115.11 118.58 3hzl h GLN 164 Ca 0.19 -0.20 -0.03 0.00 0.77 0.00 0.00 58.65 59.38 3hzl h GLN 164 Cb 0.09 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 27.70 3hzl h GLN 164 CO -0.03 0.76 -0.16 0.00 -1.93 0.00 0.00 178.83 177.48 3hzl h ALA 165 N 0.93 1.28 -0.00 3.38 0.00 -0.61 -1.88 119.26 122.36 3hzl h ALA 165 Ca 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3hzl h ALA 165 Cb 0.40 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3hzl h ALA 165 CO 0.01 0.20 -0.09 0.00 0.00 0.00 0.00 179.25 179.36 3hzl n ALA 166 N -2.30 2.74 0.00 0.00 0.00 -0.57 -4.92 120.51 115.47 3hzl n ALA 166 Ca -0.02 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.14 3hzl n ALA 166 Cb 0.28 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.40 3hzl n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hzl n GLY 167 N 1.24 0.86 3.77 0.00 0.00 -0.71 -4.52 105.19 105.83 3hzl n GLY 167 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 3hzl n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hzl s ALA 168 N -2.00 3.08 -0.30 4.61 0.00 -0.53 -4.76 121.76 121.85 3hzl s ALA 168 Ca 0.00 1.04 -0.16 0.00 0.00 0.00 0.00 51.96 52.84 3hzl s ALA 168 Cb 0.00 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.68 3hzl s ALA 168 CO 0.00 -0.71 0.41 0.99 0.00 0.00 0.00 175.76 176.45 3hzl s THR 169 N -1.42 5.13 -0.21 0.00 2.01 -0.55 -4.58 115.64 116.02 3hzl s THR 169 Ca 0.61 0.47 -0.03 0.00 0.31 0.00 0.00 61.69 63.04 3hzl s THR 169 Cb -0.32 -3.78 -0.01 0.00 0.01 0.00 0.00 72.50 68.40 3hzl s THR 169 CO 0.40 0.04 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.55 3hzl s LEU 170 N 2.14 2.84 -0.08 4.42 1.43 -1.26 -0.45 118.68 127.71 3hzl s LEU 170 Ca 0.16 -0.40 0.02 0.00 -1.03 0.00 0.00 54.13 52.87 3hzl s LEU 170 Cb -0.16 -1.71 0.02 0.00 0.03 0.00 0.00 46.19 44.36 3hzl s LEU 170 CO 0.11 -0.01 -0.12 -0.13 0.23 0.00 0.00 176.35 176.43 3hzl s ARG 171 N 1.40 1.80 0.46 1.70 0.52 -0.21 -4.98 118.95 119.64 3hzl s ARG 171 Ca 0.05 -0.42 0.07 0.00 -0.52 0.00 0.00 55.73 54.91 3hzl s ARG 171 Cb -0.14 -1.55 0.00 0.00 0.52 0.00 0.00 34.95 33.78 3hzl s ARG 171 CO -0.04 -0.04 0.41 0.00 0.02 0.00 0.00 175.30 175.66 3hzl s ALA 172 N 0.89 4.18 -1.69 2.13 0.00 -1.26 -1.13 121.76 124.88 3hzl s ALA 172 Ca -0.10 -1.76 0.00 0.00 0.00 0.00 0.00 51.96 50.10 3hzl s ALA 172 Cb -0.15 -0.94 0.00 0.00 0.00 0.00 0.00 23.12 22.03 3hzl s ALA 172 CO 0.01 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 175.85 3hzl n GLY 173 N -1.64 0.12 2.80 0.00 0.00 0.20 -4.86 105.19 101.81 3hzl n GLY 173 Ca 0.03 -0.10 -0.26 0.00 0.00 0.00 0.00 46.02 45.69 3hzl n GLY 173 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3hzl s GLU 174 N -4.62 0.91 -0.22 1.61 2.12 -0.58 -4.92 118.70 113.01 3hzl s GLU 174 Ca 0.00 -0.22 -0.14 0.00 0.36 0.00 0.00 54.97 54.97 3hzl s GLU 174 Cb 0.00 -1.60 -0.04 0.00 0.26 0.00 0.00 34.13 32.75 3hzl s GLU 174 CO 0.00 -0.42 0.32 0.99 -0.54 0.00 0.00 175.26 175.60 3hzl s THR 175 N 1.83 5.25 -0.02 -1.70 2.01 -1.26 -2.76 115.64 119.00 3hzl s THR 175 Ca 0.02 0.53 -0.30 0.00 0.31 0.00 0.00 61.69 62.25 3hzl s THR 175 Cb -0.14 -3.65 -0.04 0.00 0.01 0.00 0.00 72.50 68.68 3hzl s THR 175 CO -0.07 0.28 1.13 -0.69 -0.69 0.00 0.00 174.62 174.58 3hzl s VAL 176 N 1.26 4.39 -0.19 3.82 1.01 -1.26 -1.41 120.40 128.02 3hzl s VAL 176 Ca 0.15 1.70 0.07 0.00 0.00 0.00 0.00 61.98 63.91 3hzl s VAL 176 Cb -0.14 -4.09 -0.09 0.00 0.00 0.00 0.00 36.38 32.05 3hzl s VAL 176 CO 0.07 0.06 0.24 0.35 0.00 0.00 0.00 175.10 175.82 3hzl n THR 177 N 4.27 0.00 -3.63 3.92 -2.24 0.15 -4.96 114.28 111.79 3hzl n THR 177 Ca 0.09 -0.26 -0.14 0.00 -2.27 0.00 0.00 64.05 61.47 3hzl n THR 177 Cb 0.48 0.71 -0.07 0.00 -2.10 0.00 0.00 70.33 69.34 3hzl n THR 177 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3hzl s GLU 178 N -2.04 0.84 -0.07 -0.78 2.12 -1.05 -4.97 118.70 112.76 3hzl s GLU 178 Ca 0.00 0.93 0.02 0.00 0.36 0.00 0.00 54.97 56.28 3hzl s GLU 178 Cb 0.05 0.41 0.01 0.00 0.26 0.00 0.00 34.13 34.86 3hzl s GLU 178 CO 0.30 -0.12 -0.13 -0.51 -0.54 0.00 0.00 175.26 174.26 3hzl s LEU 179 N 0.25 1.69 -0.32 2.70 1.43 -1.26 -1.15 118.68 122.02 3hzl s LEU 179 Ca -0.01 -0.33 -0.01 0.00 -1.03 0.00 0.00 54.13 52.75 3hzl s LEU 179 Cb -0.05 -0.89 0.11 0.00 0.03 0.00 0.00 46.19 45.39 3hzl s LEU 179 CO 0.02 0.04 0.12 -0.69 0.23 0.00 0.00 176.35 176.08 3hzl s VAL 180 N 0.65 0.67 0.50 -1.59 1.01 -0.37 -4.91 120.40 116.35 3hzl s VAL 180 Ca -0.15 -1.38 -0.19 0.00 0.00 0.00 0.00 61.98 60.26 3hzl s VAL 180 Cb -0.16 -1.51 -0.08 0.00 0.00 0.00 0.00 36.38 34.63 3hzl s VAL 180 CO 0.04 -0.73 1.01 -2.16 0.00 0.00 0.00 175.10 173.26 3hzl s PRO 181 N 1.58 3.85 0.31 2.72 0.04 -1.26 -1.54 135.00 140.70 3hzl s PRO 181 Ca 0.11 1.18 -0.02 0.00 0.04 0.00 0.00 61.00 62.31 3hzl s PRO 181 Cb -0.18 -2.11 0.01 0.00 0.04 0.00 0.00 34.50 32.26 3hzl s PRO 181 CO -0.24 -0.37 0.45 -0.40 0.04 0.00 0.00 177.00 176.48 3hzl n ASP 182 N -1.22 -1.25 0.31 6.66 5.68 0.06 -4.96 116.55 121.82 3hzl n ASP 182 Ca 0.08 -2.67 0.20 0.00 -0.50 0.00 0.00 54.79 51.90 3hzl n ASP 182 Cb 0.53 2.32 1.00 0.00 -1.14 0.00 0.00 41.12 43.83 3hzl n ASP 182 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3hzl h ALA 183 N 1.97 1.03 -0.15 2.12 0.00 -1.96 -2.99 119.26 119.27 3hzl h ALA 183 Ca -0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3hzl h ALA 183 Cb 1.06 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3hzl h ALA 183 CO 0.33 0.01 0.00 -0.25 0.00 0.00 0.00 179.25 179.34 3hzl n ASP 184 N -3.14 2.51 0.00 0.00 8.00 -1.26 -5.09 116.55 117.57 3hzl n ASP 184 Ca -0.02 -1.72 0.00 0.00 0.71 0.00 0.00 54.79 53.76 3hzl n ASP 184 Cb 0.16 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.17 3hzl n ASP 184 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hzl n GLY 185 N 0.82 0.23 3.04 0.44 0.00 -1.13 -4.86 105.19 103.72 3hzl n GLY 185 Ca 0.10 -1.48 -0.20 0.00 0.00 0.00 0.00 46.02 44.45 3hzl n GLY 185 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hzl s VAL 186 N -3.06 0.84 -0.21 1.61 1.01 0.17 -0.76 120.40 120.00 3hzl s VAL 186 Ca 0.00 -0.43 -0.12 0.00 0.00 0.00 0.00 61.98 61.42 3hzl s VAL 186 Cb 0.00 -0.72 -0.05 0.00 0.00 0.00 0.00 36.38 35.62 3hzl s VAL 186 CO 0.00 0.25 0.24 -0.44 0.00 0.00 0.00 175.10 175.15 3hzl s SER 187 N -0.09 6.27 -0.12 3.32 0.01 -0.59 -1.18 113.70 121.34 3hzl s SER 187 Ca 0.01 0.31 0.01 0.00 1.31 0.00 0.00 55.95 57.59 3hzl s SER 187 Cb -0.06 -2.15 -0.01 0.00 0.21 0.00 0.00 66.02 64.01 3hzl s SER 187 CO -0.00 0.06 -0.16 -0.69 0.41 0.00 0.00 173.24 172.86 3hzl s VAL 188 N 0.89 2.80 -0.03 3.43 1.01 0.08 -1.24 120.40 127.34 3hzl s VAL 188 Ca 0.12 -0.75 0.06 0.00 0.00 0.00 0.00 61.98 61.41 3hzl s VAL 188 Cb -0.13 -2.15 -0.02 0.00 0.00 0.00 0.00 36.38 34.07 3hzl s VAL 188 CO 0.04 0.54 -0.21 -0.89 0.00 0.00 0.00 175.10 174.57 3hzl s THR 189 N 0.30 2.44 0.38 3.92 2.01 -0.30 -0.85 115.64 123.55 3hzl s THR 189 Ca -0.12 -0.96 0.04 0.00 0.31 0.00 0.00 61.69 60.96 3hzl s THR 189 Cb -0.16 -1.89 -0.03 0.00 0.01 0.00 0.00 72.50 70.42 3hzl s THR 189 CO 0.06 0.58 0.11 0.42 -0.69 0.00 0.00 174.62 175.10 3hzl s THR 190 N -0.64 0.75 -2.00 -0.82 -4.23 -0.15 -0.67 115.64 107.88 3hzl s THR 190 Ca 0.10 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.77 3hzl s THR 190 Cb -0.10 -2.47 0.47 0.00 1.34 0.00 0.00 72.50 71.73 3hzl s THR 190 CO -0.00 0.00 1.46 -0.90 -0.54 0.00 0.00 174.62 174.64 3hzl n ASP 191 N -1.11 0.00 0.00 3.99 3.85 -0.50 -3.34 116.55 119.44 3hzl n ASP 191 Ca -0.05 -0.98 0.00 0.00 -0.71 0.00 0.00 54.79 53.05 3hzl n ASP 191 Cb 0.65 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.42 3hzl n ASP 191 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 3hzl n ARG 192 N -0.84 0.32 -2.94 0.11 1.74 -1.26 -5.02 116.66 108.78 3hzl n ARG 192 Ca 0.12 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 3hzl n ARG 192 Cb 0.06 -0.97 0.00 0.00 -1.02 0.00 0.00 32.46 30.52 3hzl n ARG 192 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hzl n GLY 193 N 2.40 -0.57 3.14 -0.13 0.00 -1.21 -5.17 105.19 103.65 3hzl n GLY 193 Ca 0.00 -0.61 -0.12 0.00 0.00 0.00 0.00 46.02 45.29 3hzl n GLY 193 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hzl s THR 194 N -3.04 0.71 0.05 2.61 -4.23 -1.26 -0.98 115.64 109.50 3hzl s THR 194 Ca 0.00 -1.66 -0.05 0.00 -1.18 0.00 0.00 61.69 58.80 3hzl s THR 194 Cb 0.00 -1.34 -0.02 0.00 1.34 0.00 0.00 72.50 72.48 3hzl s THR 194 CO 0.00 -0.68 0.09 -0.31 -0.54 0.00 0.00 174.62 173.18 3hzl s TYR 195 N -2.80 0.26 -0.11 3.99 2.02 -0.03 -3.24 117.35 117.44 3hzl s TYR 195 Ca 0.05 -0.65 0.03 0.00 -0.37 0.00 0.00 57.07 56.13 3hzl s TYR 195 Cb -0.00 -0.18 0.00 0.00 -0.40 0.00 0.00 41.96 41.38 3hzl s TYR 195 CO -0.02 -0.41 -0.23 0.50 -1.57 0.00 0.00 175.55 173.82 3hzl s ARG 196 N -3.20 3.01 0.08 -0.62 6.06 0.00 -0.75 118.95 123.54 3hzl s ARG 196 Ca 0.00 -0.86 0.07 0.00 -2.50 0.00 0.00 55.73 52.44 3hzl s ARG 196 Cb 0.02 -2.34 -0.03 0.00 0.06 0.00 0.00 34.95 32.67 3hzl s ARG 196 CO -0.07 0.10 -0.20 0.00 -2.50 0.00 0.00 175.30 172.63 3hzl s ALA 197 N 0.53 1.67 0.06 6.12 0.00 -0.32 -0.69 121.76 129.13 3hzl s ALA 197 Ca -0.14 -1.15 -0.19 0.00 0.00 0.00 0.00 51.96 50.47 3hzl s ALA 197 Cb -0.17 -0.24 -0.12 0.00 0.00 0.00 0.00 23.12 22.59 3hzl s ALA 197 CO 0.05 0.33 1.42 0.78 0.00 0.00 0.00 175.76 178.33 3hzl h GLY 198 N 4.30 0.45 -3.24 0.00 0.00 -0.34 0.48 103.07 104.71 3hzl h GLY 198 Ca -0.44 -0.40 -0.08 0.00 0.00 0.00 0.00 47.33 46.40 3hzl h GLY 198 CO 0.41 0.37 -0.29 0.54 0.00 0.00 0.00 176.54 177.57 3hzl s LYS 199 N -4.56 0.89 -0.02 4.80 1.02 -0.63 -4.25 119.74 116.98 3hzl s LYS 199 Ca -0.14 -0.84 0.07 0.00 0.02 0.00 0.00 55.97 55.09 3hzl s LYS 199 Cb 0.06 0.37 -0.02 0.00 -0.52 0.00 0.00 37.83 37.73 3hzl s LYS 199 CO 0.76 -0.30 -0.24 0.08 -0.92 0.00 0.00 175.35 174.72 3hzl s VAL 200 N -3.65 1.92 -0.22 3.17 1.01 -0.23 -2.16 120.40 120.25 3hzl s VAL 200 Ca 0.03 -1.03 -0.05 0.00 0.00 0.00 0.00 61.98 60.92 3hzl s VAL 200 Cb 0.03 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 3hzl s VAL 200 CO -0.10 0.54 0.01 -0.69 0.00 0.00 0.00 175.10 174.86 3hzl s VAL 201 N -0.52 3.93 -0.44 2.92 1.01 -0.18 0.02 120.40 127.14 3hzl s VAL 201 Ca 0.08 -0.31 -0.19 0.00 0.00 0.00 0.00 61.98 61.56 3hzl s VAL 201 Cb -0.10 -2.79 0.03 0.00 0.00 0.00 0.00 36.38 33.51 3hzl s VAL 201 CO -0.00 0.40 0.54 -0.76 0.00 0.00 0.00 175.10 175.28 3hzl s LEU 202 N 1.25 4.72 -0.37 3.92 1.02 0.17 -0.53 118.68 128.86 3hzl s LEU 202 Ca 0.04 -0.55 0.14 0.00 0.02 0.00 0.00 54.13 53.77 3hzl s LEU 202 Cb -0.15 -2.54 0.43 0.00 0.02 0.00 0.00 46.19 43.95 3hzl s LEU 202 CO 0.01 -0.69 0.94 0.00 0.02 0.00 0.00 176.35 176.63 3hzl n ALA 203 N 5.92 3.56 -1.27 4.21 0.00 -0.19 -0.85 120.51 131.90 3hzl n ALA 203 Ca -0.05 -3.49 -0.19 0.00 0.00 0.00 0.00 53.44 49.72 3hzl n ALA 203 Cb 0.47 -0.85 0.19 0.00 0.00 0.00 0.00 19.45 19.26 3hzl n ALA 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hzl n GLY 205 N -1.08 3.97 0.39 0.00 0.00 -1.26 -2.10 105.19 105.11 3hzl n GLY 205 Ca 0.53 0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.66 3hzl n GLY 205 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3hzl n PRO 206 N 13.76 1.50 -0.16 1.61 -0.04 -1.26 -4.13 135.00 146.28 3hzl n PRO 206 Ca 0.00 -0.76 0.12 0.00 -0.04 0.00 0.00 63.50 62.81 3hzl n PRO 206 Cb 0.00 -1.27 0.25 0.00 -0.04 0.00 0.00 33.50 32.43 3hzl n PRO 206 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3hzl n TYR 207 N 0.04 0.41 -0.20 0.54 4.01 -0.89 -4.57 117.16 116.51 3hzl n TYR 207 Ca 0.12 -0.21 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 3hzl n TYR 207 Cb 0.22 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.34 3hzl n TYR 207 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 3hzl h THR 208 N 3.96 0.49 0.00 -0.72 2.02 -1.77 -0.46 112.91 116.43 3hzl h THR 208 Ca 0.00 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 3hzl h THR 208 Cb 0.87 0.38 -0.00 0.00 -1.74 0.00 0.00 68.15 67.67 3hzl h THR 208 CO 0.00 0.02 -0.04 0.78 0.37 0.00 0.00 175.52 176.65 3hzl h ASN 209 N 0.10 0.00 0.00 4.18 2.35 -1.94 -2.01 115.58 118.26 3hzl h ASN 209 Ca 0.31 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 56.02 3hzl h ASN 209 Cb 0.49 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.85 3hzl h ASN 209 CO -0.53 0.04 -0.09 0.44 -1.65 0.00 0.00 177.43 175.63 3hzl h ASP 210 N 0.00 0.20 0.43 5.81 3.32 -1.41 -0.87 116.42 123.90 3hzl h ASP 210 Ca -0.00 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.01 3hzl h ASP 210 Cb 0.12 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.62 3hzl h ASP 210 CO 0.00 0.33 -1.41 0.18 -1.72 0.00 0.00 179.24 176.63 3hzl n LEU 211 N -4.31 0.46 -0.00 1.55 4.77 -0.82 -4.30 117.00 114.35 3hzl n LEU 211 Ca -0.01 0.08 -0.09 0.00 -0.03 0.00 0.00 56.01 55.96 3hzl n LEU 211 Cb 0.24 -0.04 -0.14 0.00 -2.33 0.00 0.00 43.42 41.15 3hzl n LEU 211 CO 0.37 -0.04 -0.41 -0.07 -1.33 0.00 0.00 177.39 175.91 3hzl h LEU 212 N 0.00 0.04 -0.46 2.23 3.38 -1.19 -3.39 115.31 115.91 3hzl h LEU 212 Ca 0.00 -0.07 0.09 0.00 0.09 0.00 0.00 57.88 57.99 3hzl h LEU 212 Cb 0.92 -0.01 -0.09 0.00 0.09 0.00 0.00 40.66 41.57 3hzl h LEU 212 CO 0.00 1.06 -0.13 -0.08 0.09 0.00 0.00 178.44 179.38 3hzl h GLU 213 N 0.01 -0.02 0.00 1.13 4.81 -0.83 -0.25 114.58 119.43 3hzl h GLU 213 Ca -0.24 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 3hzl h GLU 213 Cb 1.97 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.36 3hzl h GLU 213 CO 0.09 -0.01 0.00 -2.30 -0.73 0.00 0.00 179.01 176.06 3hzl n PRO 214 N -5.35 0.14 -0.27 0.92 -0.02 -1.26 -1.27 135.00 127.88 3hzl n PRO 214 Ca 0.04 0.52 0.11 0.00 -2.02 0.00 0.00 63.50 62.15 3hzl n PRO 214 Cb 0.26 -1.85 0.26 0.00 -0.02 0.00 0.00 33.50 32.15 3hzl n PRO 214 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3hzl n LEU 215 N -2.12 3.63 0.00 2.45 4.77 -0.16 -4.95 117.00 120.62 3hzl n LEU 215 Ca 0.00 -1.77 0.00 0.00 -0.03 0.00 0.00 56.01 54.22 3hzl n LEU 215 Cb 0.11 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 3hzl n LEU 215 CO 0.13 0.85 0.00 0.61 -1.33 0.00 0.00 177.39 177.65 3hzl n GLY 216 N 1.48 0.38 3.33 -0.72 0.00 -0.40 -4.88 105.19 104.38 3hzl n GLY 216 Ca 0.21 -1.04 -0.23 0.00 0.00 0.00 0.00 46.02 44.97 3hzl n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hzl s ALA 217 N -2.00 2.02 -0.25 4.61 0.00 -0.87 -4.97 121.76 120.30 3hzl s ALA 217 Ca 0.00 -1.45 -0.12 0.00 0.00 0.00 0.00 51.96 50.38 3hzl s ALA 217 Cb 0.00 -0.21 0.09 0.00 0.00 0.00 0.00 23.12 23.00 3hzl s ALA 217 CO 0.00 0.28 0.58 0.50 0.00 0.00 0.00 175.76 177.12 3hzl s ARG 218 N -2.60 0.56 0.15 0.00 3.52 -1.26 -2.46 118.95 116.85 3hzl s ARG 218 Ca 0.14 1.15 -0.06 0.00 -0.13 0.00 0.00 55.73 56.84 3hzl s ARG 218 Cb -0.07 0.28 -0.06 0.00 -1.56 0.00 0.00 34.95 33.54 3hzl s ARG 218 CO 0.06 -0.17 0.40 -0.51 -0.81 0.00 0.00 175.30 174.27 3hzl s LEU 219 N 1.97 4.26 -1.43 -0.88 1.43 -1.26 -0.78 118.68 121.97 3hzl s LEU 219 Ca -0.08 0.65 -0.11 0.00 -1.03 0.00 0.00 54.13 53.55 3hzl s LEU 219 Cb -0.08 -3.35 0.06 0.00 0.03 0.00 0.00 46.19 42.85 3hzl s LEU 219 CO -0.17 0.04 2.28 0.00 0.23 0.00 0.00 176.35 178.73 3hzl n ALA 220 N 0.10 5.97 -2.40 4.21 0.00 0.05 -4.58 120.51 123.86 3hzl n ALA 220 Ca -0.02 -3.95 -0.21 0.00 0.00 0.00 0.00 53.44 49.26 3hzl n ALA 220 Cb 0.52 -3.31 -0.10 0.00 0.00 0.00 0.00 19.45 16.56 3hzl n ALA 220 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 3hzl s TYR 221 N 1.96 1.93 0.06 0.00 -0.85 -1.26 -1.21 117.35 117.98 3hzl s TYR 221 Ca 0.50 -0.54 0.08 0.00 -0.52 0.00 0.00 57.07 56.59 3hzl s TYR 221 Cb 0.14 -0.94 -0.03 0.00 0.38 0.00 0.00 41.96 41.51 3hzl s TYR 221 CO -0.06 0.43 -0.23 -1.12 -1.52 0.00 0.00 175.55 173.05 3hzl s SER 222 N -3.40 2.75 -0.14 -0.18 0.01 0.48 -4.74 113.70 108.48 3hzl s SER 222 Ca 0.26 -0.58 -0.02 0.00 1.31 0.00 0.00 55.95 56.93 3hzl s SER 222 Cb -0.01 -0.22 -0.02 0.00 0.21 0.00 0.00 66.02 65.98 3hzl s SER 222 CO 0.10 0.18 -0.07 -0.69 0.41 0.00 0.00 173.24 173.17 3hzl s VAL 223 N -0.86 3.59 -0.04 3.43 1.01 -1.26 -1.49 120.40 124.79 3hzl s VAL 223 Ca 0.09 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 61.63 3hzl s VAL 223 Cb -0.09 -2.54 0.00 0.00 0.00 0.00 0.00 36.38 33.75 3hzl s VAL 223 CO 0.02 0.51 -0.12 -0.31 0.00 0.00 0.00 175.10 175.20 3hzl s TYR 224 N 0.24 1.32 -0.32 5.22 1.51 -0.02 -0.40 117.35 124.90 3hzl s TYR 224 Ca -0.05 -0.39 -0.17 0.00 -1.01 0.00 0.00 57.07 55.46 3hzl s TYR 224 Cb -0.14 -0.93 -0.02 0.00 -0.11 0.00 0.00 41.96 40.76 3hzl s TYR 224 CO 0.04 -0.16 0.45 -2.00 -1.11 0.00 0.00 175.55 172.76 3hzl s GLU 225 N 0.25 3.75 -0.05 -0.62 2.12 -1.26 -0.45 118.70 122.44 3hzl s GLU 225 Ca -0.06 -0.11 0.01 0.00 0.36 0.00 0.00 54.97 55.17 3hzl s GLU 225 Cb -0.11 -3.75 -0.03 0.00 0.26 0.00 0.00 34.13 30.49 3hzl s GLU 225 CO 0.02 -0.50 -0.07 -1.64 -0.54 0.00 0.00 175.26 172.53 3hzl s MET 226 N 2.23 2.71 0.07 4.30 -1.94 0.12 -4.93 119.30 121.86 3hzl s MET 226 Ca 0.17 -0.58 -0.16 0.00 -1.71 0.00 0.00 55.69 53.40 3hzl s MET 226 Cb -0.16 -2.57 -0.06 0.00 2.01 0.00 0.00 34.83 34.04 3hzl s MET 226 CO 0.12 0.65 0.50 0.00 -0.01 0.00 0.00 175.02 176.28 3hzl s ALA 227 N -0.85 3.63 -0.01 3.03 0.00 -1.26 -1.01 121.76 125.29 3hzl s ALA 227 Ca 0.13 -0.11 0.01 0.00 0.00 0.00 0.00 51.96 51.99 3hzl s ALA 227 Cb -0.11 -2.51 0.00 0.00 0.00 0.00 0.00 23.12 20.51 3hzl s ALA 227 CO 0.03 0.45 -0.01 0.42 0.00 0.00 0.00 175.76 176.64 3hzl s ILE 228 N -1.21 0.15 0.03 0.00 -1.09 -0.44 -4.27 121.20 114.37 3hzl s ILE 228 Ca 0.30 -0.05 0.08 0.00 -2.23 0.00 0.00 60.65 58.75 3hzl s ILE 228 Cb -0.17 -0.15 -0.03 0.00 -1.58 0.00 0.00 42.46 40.53 3hzl s ILE 228 CO 0.17 0.06 -0.24 0.00 -1.23 0.00 0.00 174.94 173.70 3hzl s ALA 229 N 0.15 2.04 -0.11 9.38 0.00 -0.07 -1.05 121.76 132.10 3hzl s ALA 229 Ca -0.01 -1.16 -0.03 0.00 0.00 0.00 0.00 51.96 50.76 3hzl s ALA 229 Cb -0.03 -0.44 -0.03 0.00 0.00 0.00 0.00 23.12 22.62 3hzl s ALA 229 CO -0.00 0.48 0.01 0.00 0.00 0.00 0.00 175.76 176.25 3hzl s ALA 230 N -0.76 3.31 0.06 0.00 0.00 -0.16 -1.09 121.76 123.13 3hzl s ALA 230 Ca 0.10 -0.79 0.06 0.00 0.00 0.00 0.00 51.96 51.33 3hzl s ALA 230 Cb -0.09 -1.58 -0.03 0.00 0.00 0.00 0.00 23.12 21.42 3hzl s ALA 230 CO 0.01 0.50 -0.16 0.71 0.00 0.00 0.00 175.76 176.83 3hzl s TYR 231 N -0.60 1.34 0.11 0.00 1.51 0.06 -0.62 117.35 119.14 3hzl s TYR 231 Ca 0.10 -0.40 -0.27 0.00 -1.01 0.00 0.00 57.07 55.49 3hzl s TYR 231 Cb -0.12 -0.77 -0.07 0.00 -0.11 0.00 0.00 41.96 40.89 3hzl s TYR 231 CO 0.02 0.07 0.83 0.50 -1.11 0.00 0.00 175.55 175.86 3hzl s ARG 232 N -1.45 4.60 0.12 -0.62 3.52 -1.26 -1.16 118.95 122.70 3hzl s ARG 232 Ca 0.01 1.22 -0.31 0.00 -0.13 0.00 0.00 55.73 56.52 3hzl s ARG 232 Cb -0.09 -3.33 -0.08 0.00 -1.56 0.00 0.00 34.95 29.89 3hzl s ARG 232 CO 0.02 0.36 1.40 -1.14 -0.81 0.00 0.00 175.30 175.13 3hzl s GLN 233 N -0.43 4.32 -0.23 5.12 2.00 -0.01 -1.28 119.66 129.14 3hzl s GLN 233 Ca 0.40 2.08 0.08 0.00 -2.00 0.00 0.00 55.36 55.93 3hzl s GLN 233 Cb -0.22 -3.24 -0.20 0.00 0.80 0.00 0.00 33.01 30.14 3hzl s GLN 233 CO 0.26 -0.44 -0.10 0.00 -0.50 0.00 0.00 175.29 174.51 3hzl n ALA 234 N 3.95 1.46 -2.40 1.58 0.00 0.34 -4.79 120.51 120.66 3hzl n ALA 234 Ca 0.12 -1.20 -0.28 0.00 0.00 0.00 0.00 53.44 52.08 3hzl n ALA 234 Cb 0.42 -0.14 -0.15 0.00 0.00 0.00 0.00 19.45 19.58 3hzl n ALA 234 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3hzl s THR 235 N -2.51 1.80 0.40 0.00 2.01 -0.77 -5.00 115.64 111.57 3hzl s THR 235 Ca -0.25 -1.06 -0.26 0.00 0.31 0.00 0.00 61.69 60.43 3hzl s THR 235 Cb 0.08 -1.52 -0.10 0.00 0.01 0.00 0.00 72.50 70.97 3hzl s THR 235 CO 0.69 0.43 1.34 -0.81 -0.69 0.00 0.00 174.62 175.59 3hzl n PRO 236 N 2.30 2.17 -2.56 4.92 -0.04 -1.26 -4.90 135.00 135.63 3hzl n PRO 236 Ca -0.16 0.77 -0.36 0.00 -0.04 0.00 0.00 63.50 63.71 3hzl n PRO 236 Cb 0.52 -2.47 -0.04 0.00 -0.04 0.00 0.00 33.50 31.47 3hzl n PRO 236 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3hzl s VAL 237 N -1.16 3.77 -0.00 0.52 -7.23 -1.26 -4.99 120.40 110.05 3hzl s VAL 237 Ca 0.58 1.27 -0.00 0.00 -1.81 0.00 0.00 61.98 62.02 3hzl s VAL 237 Cb -0.50 -3.61 -0.00 0.00 0.56 0.00 0.00 36.38 32.83 3hzl s VAL 237 CO 0.60 -0.08 -0.01 0.35 -0.31 0.00 0.00 175.10 175.65 3hzl n THR 238 N -0.36 0.04 -4.76 5.32 -2.24 -1.26 -5.00 114.28 106.03 3hzl n THR 238 Ca 0.06 0.25 -0.26 0.00 -2.27 0.00 0.00 64.05 61.83 3hzl n THR 238 Cb 0.51 -1.27 -0.17 0.00 -2.10 0.00 0.00 70.33 67.30 3hzl n THR 238 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3hzl s GLU 239 N -1.04 1.97 -0.41 -0.78 2.02 -1.25 -5.08 118.70 114.12 3hzl s GLU 239 Ca -0.00 -0.54 0.07 0.00 0.02 0.00 0.00 54.97 54.51 3hzl s GLU 239 Cb 0.00 -1.60 0.23 0.00 0.10 0.00 0.00 34.13 32.86 3hzl s GLU 239 CO 0.01 0.10 0.49 0.00 0.02 0.00 0.00 175.26 175.88 3hzl n ALA 240 N 3.62 2.63 -1.73 5.21 0.00 -1.26 -4.61 120.51 124.38 3hzl n ALA 240 Ca -0.21 -3.42 -0.29 0.00 0.00 0.00 0.00 53.44 49.51 3hzl n ALA 240 Cb 0.52 -0.80 0.09 0.00 0.00 0.00 0.00 19.45 19.26 3hzl n ALA 240 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3hzl s PRO 241 N -0.97 2.07 0.41 0.00 0.04 -1.25 -1.62 135.00 133.67 3hzl s PRO 241 Ca 0.35 0.38 -0.26 0.00 0.04 0.00 0.00 61.00 61.50 3hzl s PRO 241 Cb 0.14 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.65 3hzl s PRO 241 CO -0.13 -1.58 1.35 0.12 0.04 0.00 0.00 177.00 176.81 3hzl s PHE 242 N -3.35 2.72 0.03 0.56 2.19 -0.51 -3.88 117.98 115.74 3hzl s PHE 242 Ca 0.61 1.35 -0.00 0.00 0.33 0.00 0.00 56.93 59.22 3hzl s PHE 242 Cb -0.13 -3.77 -0.02 0.00 -1.31 0.00 0.00 43.02 37.79 3hzl s PHE 242 CO 0.52 -2.38 -0.03 1.67 1.83 0.00 0.00 175.22 176.83 3hzl s TRP 243 N -1.22 0.32 -0.04 10.12 1.48 0.08 0.08 118.94 129.75 3hzl s TRP 243 Ca 0.57 -0.61 -0.02 0.00 -1.06 0.00 0.00 56.10 54.98 3hzl s TRP 243 Cb -0.40 -0.23 0.03 0.00 -1.16 0.00 0.00 33.47 31.71 3hzl s TRP 243 CO 0.52 -0.22 0.07 0.12 -4.06 0.00 0.00 176.95 173.39 3hzl s PHE 244 N -1.85 0.00 -0.47 1.66 5.36 -0.57 -0.40 117.98 121.72 3hzl s PHE 244 Ca -0.12 0.29 -0.17 0.00 -0.96 0.00 0.00 56.93 55.97 3hzl s PHE 244 Cb -0.07 -0.35 0.05 0.00 -0.34 0.00 0.00 43.02 42.31 3hzl s PHE 244 CO -0.02 -0.17 0.50 0.00 -1.46 0.00 0.00 175.22 174.06 3hzl s ALA 245 N 1.82 3.45 -0.34 11.12 0.00 0.04 -2.08 121.76 135.77 3hzl s ALA 245 Ca -0.00 -1.79 -0.24 0.00 0.00 0.00 0.00 51.96 49.94 3hzl s ALA 245 Cb -0.12 -3.18 0.01 0.00 0.00 0.00 0.00 23.12 19.83 3hzl s ALA 245 CO -0.04 -1.80 0.81 -0.06 0.00 0.00 0.00 175.76 174.68 3hzl s PHE 246 N 2.18 3.15 0.23 0.00 0.08 0.26 -3.49 117.98 120.39 3hzl s PHE 246 Ca 0.11 0.71 0.02 0.00 0.12 0.00 0.00 56.93 57.88 3hzl s PHE 246 Cb -0.20 -3.36 -0.05 0.00 -0.57 0.00 0.00 43.02 38.84 3hzl s PHE 246 CO 0.11 -0.68 0.06 -0.65 -0.10 0.00 0.00 175.22 173.96 3hzl s GLN 247 N 3.10 1.30 0.37 0.44 -0.21 -1.26 -0.45 119.66 122.95 3hzl s GLN 247 Ca 0.33 -1.68 -0.24 0.00 0.02 0.00 0.00 55.36 53.79 3hzl s GLN 247 Cb -0.13 -0.29 -0.10 0.00 1.00 0.00 0.00 33.01 33.49 3hzl s GLN 247 CO 0.15 -0.22 0.99 -0.65 -2.12 0.00 0.00 175.29 173.44 3hzl s GLN 248 N -3.98 4.35 0.81 2.91 -1.52 -1.26 -4.85 119.66 116.12 3hzl s GLN 248 Ca 0.32 1.38 -0.11 0.00 -1.95 0.00 0.00 55.36 55.00 3hzl s GLN 248 Cb 0.07 -2.59 0.08 0.00 -0.22 0.00 0.00 33.01 30.34 3hzl s GLN 248 CO 0.10 0.05 1.09 -1.25 -0.25 0.00 0.00 175.29 175.03 3hzl s PRO 249 N -2.42 2.00 0.54 2.91 0.04 -1.25 -4.66 135.00 132.16 3hzl s PRO 249 Ca 0.55 0.98 0.08 0.00 0.04 0.00 0.00 61.00 62.65 3hzl s PRO 249 Cb -0.19 -1.88 0.05 0.00 0.04 0.00 0.00 34.50 32.53 3hzl s PRO 249 CO 0.24 -1.77 0.59 0.95 0.04 0.00 0.00 177.00 177.05 3hzl s THR 250 N -2.95 2.04 -0.01 1.26 -4.23 0.28 -4.96 115.64 107.07 3hzl s THR 250 Ca 0.61 -1.22 0.30 0.00 -1.18 0.00 0.00 61.69 60.20 3hzl s THR 250 Cb -0.17 -2.27 0.36 0.00 1.34 0.00 0.00 72.50 71.76 3hzl s THR 250 CO 0.56 0.00 1.89 -0.65 -0.54 0.00 0.00 174.62 175.88 3hzl h PRO 251 N 0.50 0.00 0.00 3.99 0.11 -2.01 -3.26 132.00 131.34 3hzl h PRO 251 Ca -0.34 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.56 3hzl h PRO 251 Cb 1.29 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.36 3hzl h PRO 251 CO 0.49 0.03 -1.94 1.04 -0.21 0.00 0.00 178.00 177.41 3hzl n GLN 252 N -3.13 0.66 -3.94 1.05 3.00 -1.26 -5.05 117.38 108.72 3hzl n GLN 252 Ca 0.01 0.04 -0.08 0.00 -0.01 0.00 0.00 57.00 56.96 3hzl n GLN 252 Cb 0.37 -1.63 -0.03 0.00 0.00 0.00 0.00 30.24 28.94 3hzl n GLN 252 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.06 177.22 3hzl s ASP 253 N -5.39 -0.11 0.30 1.08 -4.77 -1.23 -5.04 116.67 101.51 3hzl s ASP 253 Ca -0.07 -0.85 0.25 0.00 -3.30 0.00 0.00 52.55 48.59 3hzl s ASP 253 Cb 0.09 0.66 1.04 0.00 -1.09 0.00 0.00 42.92 43.62 3hzl s ASP 253 CO 0.84 -1.26 1.75 0.71 0.70 0.00 0.00 175.17 177.91 3hzl h THR 254 N 2.13 0.00 -2.65 2.11 1.35 -1.87 0.81 112.91 114.80 3hzl h THR 254 Ca -0.24 -0.27 -0.36 0.00 -0.55 0.00 0.00 66.41 64.99 3hzl h THR 254 Cb 1.25 1.05 -0.01 0.00 -1.73 0.00 0.00 68.15 68.70 3hzl h THR 254 CO 0.31 0.00 -0.46 -3.20 -0.25 0.00 0.00 175.52 171.92 3hzl n ASN 255 N -2.37 -5.23 -4.58 5.36 4.05 -1.26 -3.90 115.26 107.32 3hzl n ASN 255 Ca 0.02 -0.03 -0.34 0.00 0.45 0.00 0.00 54.58 54.67 3hzl n ASN 255 Cb 0.24 -4.29 -0.11 0.00 1.23 0.00 0.00 39.78 36.85 3hzl n ASN 255 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 3hzl s LEU 256 N -5.18 3.22 0.03 1.20 1.43 -1.26 -4.23 118.68 113.88 3hzl s LEU 256 Ca 0.02 -0.02 -0.05 0.00 -1.03 0.00 0.00 54.13 53.05 3hzl s LEU 256 Cb -0.01 -1.71 -0.01 0.00 0.03 0.00 0.00 46.19 44.49 3hzl s LEU 256 CO 0.02 0.34 0.08 -0.36 0.23 0.00 0.00 176.35 176.67 3hzl s PHE 257 N -0.67 0.18 0.12 0.29 0.40 -1.23 -1.21 117.98 115.86 3hzl s PHE 257 Ca 0.10 -0.42 -0.08 0.00 -0.60 0.00 0.00 56.93 55.93 3hzl s PHE 257 Cb -0.11 -0.13 -0.01 0.00 0.51 0.00 0.00 43.02 43.27 3hzl s PHE 257 CO 0.02 -0.32 0.20 -0.59 0.70 0.00 0.00 175.22 175.23 3hzl s PHE 258 N -2.12 0.33 -0.01 0.36 -0.71 -0.19 -0.78 117.98 114.87 3hzl s PHE 258 Ca -0.09 -0.74 0.01 0.00 -1.04 0.00 0.00 56.93 55.07 3hzl s PHE 258 Cb -0.04 -0.11 -0.00 0.00 -1.21 0.00 0.00 43.02 41.65 3hzl s PHE 258 CO -0.02 -0.60 -0.04 0.20 -1.34 0.00 0.00 175.22 173.41 3hzl s GLY 259 N -2.92 0.23 0.40 1.99 0.00 0.47 -1.01 107.32 106.47 3hzl s GLY 259 Ca 0.12 -0.17 0.28 0.00 0.00 0.00 0.00 44.72 44.95 3hzl s GLY 259 CO -0.05 -0.11 1.84 0.74 0.00 0.00 0.00 173.10 175.52 3hzl h PHE 260 N 6.13 0.00 0.00 1.90 0.04 -1.50 0.26 116.94 123.77 3hzl h PHE 260 Ca -0.28 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.49 3hzl h PHE 260 Cb 1.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.34 3hzl h PHE 260 CO 0.41 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.53 3hzl n GLY 261 N 0.03 -0.22 3.81 -1.45 0.00 -1.25 -3.89 105.19 102.22 3hzl n GLY 261 Ca 0.01 -1.83 -0.32 0.00 0.00 0.00 0.00 46.02 43.89 3hzl n GLY 261 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3hzl s HIS 262 N -1.47 3.05 -0.53 1.61 -3.43 -0.64 -4.67 115.29 109.21 3hzl s HIS 262 Ca 0.00 1.49 -0.09 0.00 -0.80 0.00 0.00 55.06 55.66 3hzl s HIS 262 Cb 0.00 -2.97 0.14 0.00 -1.43 0.00 0.00 32.58 28.32 3hzl s HIS 262 CO 0.00 -1.06 0.41 -0.80 -2.00 0.00 0.00 174.74 171.29 3hzl s ASN 263 N -2.97 5.79 0.51 7.38 0.02 -1.26 -4.98 114.94 119.42 3hzl s ASN 263 Ca 0.62 -2.12 0.25 0.00 -1.02 0.00 0.00 52.86 50.59 3hzl s ASN 263 Cb -0.15 -2.02 1.35 0.00 0.02 0.00 0.00 41.25 40.44 3hzl s ASN 263 CO 0.39 -0.65 1.95 -0.65 0.02 0.00 0.00 177.10 178.16 3hzl h PRO 264 N 8.22 0.09 0.00 -0.60 0.11 -1.97 -1.00 132.00 136.83 3hzl h PRO 264 Ca -0.15 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.95 3hzl h PRO 264 Cb 1.05 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3hzl h PRO 264 CO 0.84 0.06 0.00 -2.67 -0.21 0.00 0.00 178.00 176.02 3hzl n TRP 265 N -4.37 0.00 -3.00 0.65 2.14 -1.26 -4.86 117.44 106.73 3hzl n TRP 265 Ca 0.13 0.00 -0.18 0.00 2.07 0.00 0.00 57.50 59.52 3hzl n TRP 265 Cb 0.69 -0.44 0.02 0.00 -0.81 0.00 0.00 31.31 30.77 3hzl n TRP 265 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 3hzl s ALA 266 N -2.87 4.54 -1.56 -1.67 0.00 -0.38 -4.99 121.76 114.82 3hzl s ALA 266 Ca 0.18 -1.75 0.17 0.00 0.00 0.00 0.00 51.96 50.56 3hzl s ALA 266 Cb 0.19 -1.62 0.91 0.00 0.00 0.00 0.00 23.12 22.60 3hzl s ALA 266 CO 0.50 -0.42 1.49 -2.30 0.00 0.00 0.00 175.76 175.04 3hzl n PRO 267 N -1.95 0.32 -1.17 0.00 -0.02 -1.26 -4.87 135.00 126.04 3hzl n PRO 267 Ca 0.10 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 3hzl n PRO 267 Cb 0.60 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.58 3hzl n PRO 267 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hzl n GLY 268 N 0.15 0.39 0.13 -1.23 0.00 -1.26 -4.97 105.19 98.40 3hzl n GLY 268 Ca 0.09 -1.04 -0.20 0.00 0.00 0.00 0.00 46.02 44.88 3hzl n GLY 268 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3hzl h GLU 269 N 0.00 0.29 -5.65 1.61 4.81 -1.94 -3.43 114.58 110.28 3hzl h GLU 269 Ca 0.00 -0.49 -0.47 0.00 -0.13 0.00 0.00 59.36 58.27 3hzl h GLU 269 Cb 0.19 0.18 -0.22 0.00 0.63 0.00 0.00 28.75 29.54 3hzl h GLU 269 CO 0.00 1.17 -0.80 -0.06 -0.73 0.00 0.00 179.01 178.59 3hzl s PHE 270 N -2.59 1.43 0.11 0.92 0.40 -1.26 -0.83 117.98 116.15 3hzl s PHE 270 Ca -0.15 -0.44 0.02 0.00 -0.60 0.00 0.00 56.93 55.76 3hzl s PHE 270 Cb 0.06 -0.79 -0.04 0.00 0.51 0.00 0.00 43.02 42.76 3hzl s PHE 270 CO 0.83 0.11 -0.07 0.14 0.70 0.00 0.00 175.22 176.93 3hzl s VAL 271 N -1.22 0.77 0.05 -0.44 -7.23 -0.31 -4.72 120.40 107.30 3hzl s VAL 271 Ca 0.01 -1.94 0.08 0.00 -1.81 0.00 0.00 61.98 58.33 3hzl s VAL 271 Cb -0.10 -1.69 -0.03 0.00 0.56 0.00 0.00 36.38 35.12 3hzl s VAL 271 CO 0.03 -0.84 -0.24 -0.13 -0.31 0.00 0.00 175.10 173.61 3hzl s ARG 272 N -3.77 1.58 0.18 4.82 0.52 -1.26 -0.76 118.95 120.26 3hzl s ARG 272 Ca 0.12 -1.03 -0.01 0.00 -0.52 0.00 0.00 55.73 54.29 3hzl s ARG 272 Cb 0.04 -1.73 -0.04 0.00 0.52 0.00 0.00 34.95 33.74 3hzl s ARG 272 CO -0.04 0.44 0.11 0.00 0.02 0.00 0.00 175.30 175.84 3hzl s GLY 274 N -3.14 -0.33 0.41 0.00 0.00 -0.18 -0.89 107.32 103.19 3hzl s GLY 274 Ca 0.35 0.13 -0.07 0.00 0.00 0.00 0.00 44.72 45.14 3hzl s GLY 274 CO 0.09 0.05 0.72 2.56 0.00 0.00 0.00 173.10 176.52 3hzl s PRO 275 N -3.73 3.65 -0.57 2.90 0.04 -1.26 -1.02 135.00 135.02 3hzl s PRO 275 Ca 0.07 0.25 0.07 0.00 0.04 0.00 0.00 61.00 61.42 3hzl s PRO 275 Cb -0.03 -2.45 0.28 0.00 0.04 0.00 0.00 34.50 32.34 3hzl s PRO 275 CO -0.02 -0.04 0.75 -3.47 0.04 0.00 0.00 177.00 174.26 3hzl n ASP 276 N -1.59 3.14 -4.94 6.66 4.64 -0.35 -4.86 116.55 119.25 3hzl n ASP 276 Ca 0.01 -3.35 -0.24 0.00 -1.38 0.00 0.00 54.79 49.83 3hzl n ASP 276 Cb 0.54 -0.64 0.02 0.00 -1.04 0.00 0.00 41.12 40.00 3hzl n ASP 276 CO 0.00 0.00 0.00 -0.36 -0.82 0.00 0.00 177.20 176.02 3hzl s PHE 277 N -2.48 3.25 0.11 -0.67 2.99 -1.26 -4.51 117.98 115.41 3hzl s PHE 277 Ca 0.41 0.36 -0.31 0.00 0.00 0.00 0.00 56.93 57.39 3hzl s PHE 277 Cb 0.19 -2.42 -0.07 0.00 0.00 0.00 0.00 43.02 40.72 3hzl s PHE 277 CO -0.06 -0.47 1.34 -1.21 -0.00 0.00 0.00 175.22 174.82 3hzl s GLU 278 N -4.67 4.35 -0.06 0.44 2.02 -1.26 -5.00 118.70 114.52 3hzl s GLU 278 Ca 0.50 2.00 0.02 0.00 0.02 0.00 0.00 54.97 57.51 3hzl s GLU 278 Cb -0.10 -3.26 0.01 0.00 0.10 0.00 0.00 34.13 30.88 3hzl s GLU 278 CO 0.40 -0.38 -0.11 0.08 0.02 0.00 0.00 175.26 175.27 3hzl s VAL 279 N 0.99 1.06 0.38 2.63 1.01 -1.26 -5.05 120.40 120.16 3hzl s VAL 279 Ca 0.62 -0.44 -0.25 0.00 0.00 0.00 0.00 61.98 61.92 3hzl s VAL 279 Cb -0.35 -0.97 -0.09 0.00 0.00 0.00 0.00 36.38 34.97 3hzl s VAL 279 CO 0.31 0.34 1.05 -1.81 0.00 0.00 0.00 175.10 174.98 3hzl s ASP 280 N 0.64 6.85 0.65 3.32 -0.00 -1.26 -5.00 116.67 121.88 3hzl s ASP 280 Ca -0.13 2.05 -0.17 0.00 -0.00 0.00 0.00 52.55 54.30 3hzl s ASP 280 Cb -0.15 -2.59 -0.01 0.00 -0.00 0.00 0.00 42.92 40.17 3hzl s ASP 280 CO 0.03 -0.43 1.20 -2.16 -0.00 0.00 0.00 175.17 173.82 3hzl s PRO 281 N -2.35 2.65 0.39 8.23 0.04 -1.26 -4.77 135.00 137.93 3hzl s PRO 281 Ca 0.56 1.76 -0.23 0.00 0.04 0.00 0.00 61.00 63.13 3hzl s PRO 281 Cb -0.23 -1.90 -0.10 0.00 0.04 0.00 0.00 34.50 32.31 3hzl s PRO 281 CO 0.29 -1.44 0.96 -0.51 0.04 0.00 0.00 177.00 176.34 3hzl s LEU 282 N -4.54 4.10 0.25 -3.56 1.43 0.47 -4.95 118.68 111.89 3hzl s LEU 282 Ca 0.75 1.78 0.04 0.00 -1.03 0.00 0.00 54.13 55.68 3hzl s LEU 282 Cb -0.29 -4.31 0.31 0.00 0.03 0.00 0.00 46.19 41.92 3hzl s LEU 282 CO 0.38 -0.28 1.61 0.44 0.23 0.00 0.00 176.35 178.73 3hzl h ASP 283 N 2.42 0.33 -4.86 2.29 3.32 -1.94 -3.42 116.42 114.56 3hzl h ASP 283 Ca -0.48 -0.17 -0.06 0.00 0.02 0.00 0.00 57.03 56.34 3hzl h ASP 283 Cb 1.19 -0.09 -0.19 0.00 0.22 0.00 0.00 39.33 40.45 3hzl h ASP 283 CO 0.63 0.79 0.16 -2.28 -1.72 0.00 0.00 179.24 176.81 3hzl s HIS 284 N -3.97 -0.65 0.55 4.55 2.46 -1.26 -5.06 115.29 111.91 3hzl s HIS 284 Ca -0.05 1.19 0.28 0.00 0.47 0.00 0.00 55.06 56.95 3hzl s HIS 284 Cb 0.12 0.38 1.46 0.00 -0.13 0.00 0.00 32.58 34.41 3hzl s HIS 284 CO 0.80 -0.57 1.95 -1.35 -2.47 0.00 0.00 174.74 173.10 3hzl h PRO 285 N 3.31 0.00 0.00 2.88 0.11 -1.88 -0.35 132.00 136.08 3hzl h PRO 285 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3hzl h PRO 285 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3hzl h PRO 285 CO 0.35 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.80 3hzl h SER 286 N 0.00 0.00 1.24 -2.05 4.64 -1.98 -1.85 113.55 113.54 3hzl h SER 286 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 3hzl h SER 286 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3hzl h SER 286 CO -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 3hzl h ALA 287 N 2.11 1.00 -2.91 5.18 0.00 -1.48 -3.45 119.26 119.71 3hzl h ALA 287 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 3hzl h ALA 287 Cb 0.17 0.00 0.11 0.00 0.00 0.00 0.00 17.79 18.07 3hzl h ALA 287 CO 0.00 0.00 0.75 0.00 0.00 0.00 0.00 179.25 180.00 3hzl n ALA 288 N -1.99 2.27 -0.03 0.00 0.00 -0.70 -4.93 120.51 115.14 3hzl n ALA 288 Ca 0.02 0.33 0.04 0.00 0.00 0.00 0.00 53.44 53.83 3hzl n ALA 288 Cb 0.36 -2.41 -0.14 0.00 0.00 0.00 0.00 19.45 17.26 3hzl n ALA 288 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3hzl n THR 289 N 0.33 0.37 -0.56 0.00 -2.24 -1.26 -4.99 114.28 105.93 3hzl n THR 289 Ca 0.02 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 3hzl n THR 289 Cb 0.39 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 3hzl n THR 289 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hzl n GLY 290 N 1.63 1.44 3.43 3.38 0.00 -1.26 -5.00 105.19 108.81 3hzl n GLY 290 Ca -0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 3hzl n GLY 290 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hzl s VAL 291 N -3.40 4.53 0.27 1.61 1.01 -1.26 -4.18 120.40 118.99 3hzl s VAL 291 Ca 0.00 -0.41 -0.30 0.00 0.00 0.00 0.00 61.98 61.27 3hzl s VAL 291 Cb 0.00 -3.29 -0.11 0.00 0.00 0.00 0.00 36.38 32.98 3hzl s VAL 291 CO 0.00 0.10 1.56 0.00 0.00 0.00 0.00 175.10 176.76 3hzl s ALA 292 N 1.61 3.73 -0.09 5.51 0.00 -1.26 -4.87 121.76 126.39 3hzl s ALA 292 Ca 0.05 1.51 -0.33 0.00 0.00 0.00 0.00 51.96 53.18 3hzl s ALA 292 Cb -0.17 -3.63 -0.11 0.00 0.00 0.00 0.00 23.12 19.21 3hzl s ALA 292 CO 0.06 -0.92 1.94 -3.47 0.00 0.00 0.00 175.76 173.37 3hzl n ASP 293 N 2.37 3.52 -0.12 0.00 -0.08 -1.26 -4.89 116.55 116.10 3hzl n ASP 293 Ca 0.08 0.89 -0.05 0.00 -1.51 0.00 0.00 54.79 54.20 3hzl n ASP 293 Cb 0.38 -1.40 0.02 0.00 2.34 0.00 0.00 41.12 42.45 3hzl n ASP 293 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 3hzl h ARG 294 N 9.98 0.02 -0.93 -0.67 9.65 -2.00 -1.86 114.38 128.57 3hzl h ARG 294 Ca -0.47 -0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.40 3hzl h ARG 294 Cb 1.27 -0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 29.80 3hzl h ARG 294 CO 0.95 0.01 0.58 -0.09 2.80 0.00 0.00 179.97 184.22 3hzl h ARG 295 N 0.02 1.25 -0.34 0.20 2.43 -1.99 -0.70 114.38 115.24 3hzl h ARG 295 Ca 0.19 -0.10 -0.10 0.00 -0.81 0.00 0.00 59.98 59.16 3hzl h ARG 295 Cb 0.29 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 3hzl h ARG 295 CO -0.39 0.86 -0.21 1.96 -1.51 0.00 0.00 179.97 180.69 3hzl h GLN 296 N 1.28 0.66 -0.47 0.20 4.20 -1.83 -0.21 115.11 118.93 3hzl h GLN 296 Ca 0.34 -0.25 -0.11 0.00 0.06 0.00 0.00 58.65 58.69 3hzl h GLN 296 Cb -0.08 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 3hzl h GLN 296 CO -0.07 0.82 -0.13 0.52 -0.67 0.00 0.00 178.83 179.30 3hzl h MET 297 N 0.58 0.91 -0.67 1.46 2.86 -0.85 -0.88 114.93 118.35 3hzl h MET 297 Ca 0.09 -0.36 -0.05 0.00 -2.06 0.00 0.00 59.70 57.32 3hzl h MET 297 Cb 0.67 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.25 3hzl h MET 297 CO 0.05 1.01 0.23 -0.44 1.06 0.00 0.00 176.91 178.82 3hzl h ASP 298 N 0.76 0.95 -0.22 1.22 3.32 -0.80 -0.31 116.42 121.33 3hzl h ASP 298 Ca 0.12 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 3hzl h ASP 298 Cb 0.68 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 3hzl h ASP 298 CO 0.05 0.89 0.09 0.03 -1.72 0.00 0.00 179.24 178.58 3hzl h ARG 299 N 0.96 0.34 -0.45 3.56 2.47 -0.87 -0.12 114.38 120.26 3hzl h ARG 299 Ca 0.22 -0.06 -0.02 0.00 -1.26 0.00 0.00 59.98 58.86 3hzl h ARG 299 Cb 0.26 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.51 3hzl h ARG 299 CO -0.01 0.39 0.21 1.25 0.56 0.00 0.00 179.97 182.36 3hzl h LEU 300 N 0.21 0.60 -0.88 3.04 5.85 -0.99 -1.07 115.31 122.06 3hzl h LEU 300 Ca 0.07 -0.14 -0.09 0.00 0.84 0.00 0.00 57.88 58.57 3hzl h LEU 300 Cb 0.18 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 3hzl h LEU 300 CO -0.01 0.57 -0.13 0.28 -0.34 0.00 0.00 178.44 178.82 3hzl h SER 301 N 0.58 0.68 -0.41 1.25 0.02 -0.98 -0.61 113.55 114.08 3hzl h SER 301 Ca 0.15 -0.20 -0.14 0.00 -0.84 0.00 0.00 61.79 60.76 3hzl h SER 301 Cb 0.14 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 3hzl h SER 301 CO -0.02 0.83 -0.29 1.23 -1.14 0.00 0.00 176.83 177.44 3hzl h GLY 302 N 0.97 1.00 1.05 -3.77 0.00 -0.88 -0.60 103.07 100.83 3hzl h GLY 302 Ca 0.11 -0.96 -0.07 0.00 0.00 0.00 0.00 47.33 46.41 3hzl h GLY 302 CO 0.04 0.87 0.12 -0.25 0.00 0.00 0.00 176.54 177.31 3hzl h TRP 303 N 0.74 1.10 -0.46 5.60 7.01 -0.68 -1.59 115.95 127.67 3hzl h TRP 303 Ca 0.08 -0.15 -0.11 0.00 2.11 0.00 0.00 58.89 60.82 3hzl h TRP 303 Cb 0.87 -0.30 -0.02 0.00 -2.10 0.00 0.00 29.16 27.61 3hzl h TRP 303 CO 0.06 0.93 -0.14 -0.07 -2.79 0.00 0.00 178.44 176.43 3hzl h LEU 304 N 0.95 0.88 -0.50 0.65 3.38 -0.99 0.29 115.31 119.97 3hzl h LEU 304 Ca 0.19 -0.29 0.07 0.00 0.09 0.00 0.00 57.88 57.94 3hzl h LEU 304 Cb 0.41 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 3hzl h LEU 304 CO 0.01 1.02 0.19 -0.09 0.09 0.00 0.00 178.44 179.66 3hzl h ARG 305 N 0.78 0.36 0.01 1.13 2.43 -0.75 0.17 114.38 118.50 3hzl h ARG 305 Ca 0.12 -0.02 -0.24 0.00 -0.81 0.00 0.00 59.98 59.03 3hzl h ARG 305 Cb 0.67 -0.08 0.01 0.00 -0.42 0.00 0.00 29.97 30.15 3hzl h ARG 305 CO 0.05 0.24 -0.99 -0.44 -1.51 0.00 0.00 179.97 177.32 3hzl h ASP 306 N 0.37 0.65 -0.00 -3.80 3.32 -0.98 -3.41 116.42 112.57 3hzl h ASP 306 Ca 0.24 -0.52 0.00 0.00 0.02 0.00 0.00 57.03 56.77 3hzl h ASP 306 Cb 0.25 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.60 3hzl h ASP 306 CO -0.24 1.33 -0.23 1.41 -1.72 0.00 0.00 179.24 179.79 3hzl n HIS 307 N -3.77 0.00 -3.21 4.55 8.25 0.99 -4.54 115.22 117.48 3hzl n HIS 307 Ca -0.08 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.15 3hzl n HIS 307 Cb 0.86 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.90 3hzl n HIS 307 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 3hzl n LEU 308 N -0.99 -0.50 0.00 2.41 7.94 0.04 -0.02 117.00 125.89 3hzl n LEU 308 Ca 0.01 -4.38 0.06 0.00 -1.11 0.00 0.00 56.01 50.59 3hzl n LEU 308 Cb 0.09 0.63 0.33 0.00 0.53 0.00 0.00 43.42 44.99 3hzl n LEU 308 CO 0.10 1.98 0.54 -0.81 -1.11 0.00 0.00 177.39 178.09 3hzl n PRO 309 N 2.04 0.40 0.26 1.96 -0.04 -1.25 -2.45 135.00 135.92 3hzl n PRO 309 Ca 0.23 0.00 0.17 0.00 -0.04 0.00 0.00 63.50 63.86 3hzl n PRO 309 Cb 0.52 -1.44 0.74 0.00 -0.04 0.00 0.00 33.50 33.28 3hzl n PRO 309 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 3hzl h THR 310 N 0.00 0.00 -3.48 0.52 1.35 -1.91 -3.43 112.91 105.97 3hzl h THR 310 Ca 0.00 -0.35 -0.66 0.00 -0.55 0.00 0.00 66.41 64.84 3hzl h THR 310 Cb 0.00 1.28 -0.18 0.00 -1.73 0.00 0.00 68.15 67.52 3hzl h THR 310 CO 0.00 0.00 -0.80 0.68 -0.25 0.00 0.00 175.52 175.15 3hzl s VAL 311 N -3.68 2.76 -0.28 6.82 -7.23 -1.02 0.13 120.40 117.89 3hzl s VAL 311 Ca 0.01 -1.67 -0.29 0.00 -1.81 0.00 0.00 61.98 58.21 3hzl s VAL 311 Cb 0.10 -2.30 0.00 0.00 0.56 0.00 0.00 36.38 34.74 3hzl s VAL 311 CO 0.48 0.01 1.23 -0.62 -0.31 0.00 0.00 175.10 175.88 3hzl s ASP 312 N -2.39 6.80 0.00 4.85 3.68 -0.40 -4.75 116.67 124.45 3hzl s ASP 312 Ca 0.20 1.24 0.16 0.00 2.13 0.00 0.00 52.55 56.28 3hzl s ASP 312 Cb -0.10 -2.54 0.97 0.00 -1.45 0.00 0.00 42.92 39.80 3hzl s ASP 312 CO 0.11 -0.96 1.40 -0.81 0.13 0.00 0.00 175.17 175.03 3hzl n PRO 313 N 7.06 0.63 -3.20 4.34 -0.04 -1.26 -4.22 135.00 138.31 3hzl n PRO 313 Ca 0.14 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.17 3hzl n PRO 313 Cb 0.46 -1.40 -0.07 0.00 -0.04 0.00 0.00 33.50 32.45 3hzl n PRO 313 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3hzl s ASP 314 N -1.87 6.25 0.33 3.54 3.68 -1.26 -4.70 116.67 122.63 3hzl s ASP 314 Ca 0.24 -0.60 -0.29 0.00 2.13 0.00 0.00 52.55 54.04 3hzl s ASP 314 Cb 0.11 -2.28 -0.12 0.00 -1.45 0.00 0.00 42.92 39.18 3hzl s ASP 314 CO 0.19 -0.73 1.37 -0.81 0.13 0.00 0.00 175.17 175.32 3hzl n PRO 315 N 5.98 2.25 0.08 4.34 -0.04 -1.26 -4.75 135.00 141.60 3hzl n PRO 315 Ca -0.05 0.79 -0.05 0.00 -0.04 0.00 0.00 63.50 64.16 3hzl n PRO 315 Cb 0.47 -2.43 -0.07 0.00 -0.04 0.00 0.00 33.50 31.43 3hzl n PRO 315 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 3hzl h VAL 316 N 2.77 1.51 -2.02 0.52 -1.51 -1.23 -3.46 116.25 112.83 3hzl h VAL 316 Ca -0.47 -3.09 -0.04 0.00 -1.23 0.00 0.00 66.70 61.87 3hzl h VAL 316 Cb 1.27 2.72 -0.21 0.00 -2.13 0.00 0.00 31.29 32.94 3hzl h VAL 316 CO 0.67 0.85 0.12 -0.60 -1.23 0.00 0.00 177.57 177.38 3hzl s ARG 317 N -2.81 0.85 0.22 5.19 3.52 -1.20 -5.01 118.95 119.70 3hzl s ARG 317 Ca 0.02 0.93 0.11 0.00 -0.13 0.00 0.00 55.73 56.65 3hzl s ARG 317 Cb 0.10 0.41 -0.05 0.00 -1.56 0.00 0.00 34.95 33.85 3hzl s ARG 317 CO 0.80 -0.12 -0.22 0.95 -0.81 0.00 0.00 175.30 175.91 3hzl s THR 318 N 0.24 2.30 0.21 4.11 -4.23 -1.26 -0.99 115.64 116.03 3hzl s THR 318 Ca -0.01 -2.14 -0.16 0.00 -1.18 0.00 0.00 61.69 58.20 3hzl s THR 318 Cb -0.05 -2.14 0.06 0.00 1.34 0.00 0.00 72.50 71.71 3hzl s THR 318 CO 0.02 -0.25 0.78 -1.54 -0.54 0.00 0.00 174.62 173.09 3hzl n SER 319 N -0.02 -1.60 -4.35 3.99 3.41 -0.22 -4.83 113.62 110.00 3hzl n SER 319 Ca -0.10 -1.95 -0.18 0.00 -0.26 0.00 0.00 58.87 56.38 3hzl n SER 319 Cb 0.57 2.62 -0.10 0.00 -0.26 0.00 0.00 64.21 67.04 3hzl n SER 319 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3hzl s THR 320 N -2.19 0.96 0.01 6.66 -4.23 -1.26 -1.33 115.64 114.26 3hzl s THR 320 Ca 0.17 -2.02 -0.09 0.00 -1.18 0.00 0.00 61.69 58.57 3hzl s THR 320 Cb -0.03 -2.51 0.01 0.00 1.34 0.00 0.00 72.50 71.30 3hzl s THR 320 CO 0.06 -0.18 0.18 0.00 -0.54 0.00 0.00 174.62 174.15 3hzl s LEU 322 N -1.51 3.87 -0.12 0.00 1.43 -0.53 -0.70 118.68 121.12 3hzl s LEU 322 Ca -0.13 0.07 -0.06 0.00 -1.03 0.00 0.00 54.13 52.98 3hzl s LEU 322 Cb -0.06 -2.00 -0.04 0.00 0.03 0.00 0.00 46.19 44.12 3hzl s LEU 322 CO 0.01 0.14 0.11 0.00 0.23 0.00 0.00 176.35 176.84 3hzl s ALA 323 N 0.61 3.74 -0.20 4.21 0.00 0.40 -3.89 121.76 126.63 3hzl s ALA 323 Ca 0.05 -0.68 -0.01 0.00 0.00 0.00 0.00 51.96 51.32 3hzl s ALA 323 Cb -0.13 -1.89 0.05 0.00 0.00 0.00 0.00 23.12 21.15 3hzl s ALA 323 CO 0.01 0.56 -0.03 0.08 0.00 0.00 0.00 175.76 176.38 3hzl s VAL 324 N -0.84 1.15 0.05 0.00 1.01 -1.26 -0.84 120.40 119.67 3hzl s VAL 324 Ca 0.14 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.29 3hzl s VAL 324 Cb -0.12 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 3hzl s VAL 324 CO 0.03 -0.04 -0.10 -0.76 0.00 0.00 0.00 175.10 174.24 3hzl s LEU 325 N 1.59 2.27 0.32 3.92 1.43 -0.55 -0.39 118.68 127.27 3hzl s LEU 325 Ca -0.02 -0.58 -0.29 0.00 -1.03 0.00 0.00 54.13 52.21 3hzl s LEU 325 Cb -0.17 -0.26 -0.12 0.00 0.03 0.00 0.00 46.19 45.67 3hzl s LEU 325 CO -0.07 -0.17 1.44 -2.65 0.23 0.00 0.00 176.35 175.13 3hzl n PRO 326 N 1.38 2.41 -0.02 1.29 -0.02 -1.26 -0.39 135.00 138.39 3hzl n PRO 326 Ca -0.22 0.85 -0.01 0.00 -2.02 0.00 0.00 63.50 62.10 3hzl n PRO 326 Cb 0.55 -2.53 0.27 0.00 -0.02 0.00 0.00 33.50 31.77 3hzl n PRO 326 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3hzl h THR 327 N 2.94 1.21 -3.40 3.45 2.02 -1.45 -3.39 112.91 114.29 3hzl h THR 327 Ca -0.47 -0.82 -0.57 0.00 0.77 0.00 0.00 66.41 65.32 3hzl h THR 327 Cb 1.26 0.93 -0.06 0.00 -1.74 0.00 0.00 68.15 68.54 3hzl h THR 327 CO 0.69 0.28 0.88 -0.62 0.37 0.00 0.00 175.52 177.13 3hzl s ASP 328 N -6.72 6.82 0.10 4.18 2.15 -1.26 -4.89 116.67 117.04 3hzl s ASP 328 Ca -0.08 0.91 0.09 0.00 0.43 0.00 0.00 52.55 53.90 3hzl s ASP 328 Cb 0.15 -2.54 0.45 0.00 -0.30 0.00 0.00 42.92 40.68 3hzl s ASP 328 CO 0.77 -1.01 1.28 -0.81 -0.17 0.00 0.00 175.17 175.23 3hzl n PRO 329 N 7.20 0.05 0.22 4.34 -0.04 -1.26 -1.18 135.00 144.32 3hzl n PRO 329 Ca 0.12 0.49 0.12 0.00 -0.04 0.00 0.00 63.50 64.20 3hzl n PRO 329 Cb 0.48 -1.64 0.20 0.00 -0.04 0.00 0.00 33.50 32.49 3hzl n PRO 329 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3hzl h GLU 330 N 0.00 0.00 -5.67 0.54 4.39 -1.92 -3.44 114.58 108.48 3hzl h GLU 330 Ca 0.00 0.00 -0.67 0.00 0.34 0.00 0.00 59.36 59.03 3hzl h GLU 330 Cb 0.06 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.64 3hzl h GLU 330 CO 0.00 0.03 -0.48 1.03 -1.16 0.00 0.00 179.01 178.43 3hzl s ARG 331 N -3.23 3.43 -0.26 2.33 0.52 -0.33 -5.02 118.95 116.39 3hzl s ARG 331 Ca 0.06 -0.16 0.03 0.00 -0.52 0.00 0.00 55.73 55.14 3hzl s ARG 331 Cb 0.05 -3.17 -0.17 0.00 0.52 0.00 0.00 34.95 32.18 3hzl s ARG 331 CO 0.67 0.77 -0.21 1.04 0.02 0.00 0.00 175.30 177.58 3hzl n GLN 332 N 1.88 0.65 -3.93 3.54 1.13 -1.26 -4.57 117.38 114.82 3hzl n GLN 332 Ca -0.19 0.14 -0.09 0.00 -1.94 0.00 0.00 57.00 54.92 3hzl n GLN 332 Cb 0.55 -1.52 -0.09 0.00 0.11 0.00 0.00 30.24 29.29 3hzl n GLN 332 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 3hzl s PHE 333 N -2.52 0.21 -0.34 1.08 0.40 -1.26 -4.09 117.98 111.47 3hzl s PHE 333 Ca -0.34 -0.55 -0.00 0.00 -0.60 0.00 0.00 56.93 55.44 3hzl s PHE 333 Cb 0.09 -0.15 0.08 0.00 0.51 0.00 0.00 43.02 43.55 3hzl s PHE 333 CO 0.61 -0.39 0.06 -0.06 0.70 0.00 0.00 175.22 176.14 3hzl s PHE 334 N -2.85 3.48 -0.16 0.36 2.99 -0.70 -4.40 117.98 116.71 3hzl s PHE 334 Ca -0.03 -2.33 -0.04 0.00 0.00 0.00 0.00 56.93 54.53 3hzl s PHE 334 Cb 0.00 -2.62 0.07 0.00 0.00 0.00 0.00 43.02 40.47 3hzl s PHE 334 CO -0.06 -0.90 0.20 -1.17 -0.00 0.00 0.00 175.22 173.30 3hzl s LEU 335 N 1.13 -0.09 0.00 -0.37 2.96 0.43 -0.01 118.68 122.73 3hzl s LEU 335 Ca 0.02 -0.00 0.00 0.00 -0.22 0.00 0.00 54.13 53.93 3hzl s LEU 335 Cb -0.21 0.34 0.00 0.00 0.50 0.00 0.00 46.19 46.83 3hzl s LEU 335 CO -0.04 -0.30 0.00 0.61 -1.32 0.00 0.00 176.35 175.30 3hzl n GLY 336 N 5.32 -1.07 4.00 7.98 0.00 -0.83 -4.32 105.19 116.27 3hzl n GLY 336 Ca -0.05 -0.93 -0.21 0.00 0.00 0.00 0.00 46.02 44.82 3hzl n GLY 336 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hzl s THR 337 N -3.00 2.02 -0.38 2.61 -4.23 -1.26 -0.09 115.64 111.30 3hzl s THR 337 Ca 0.00 -1.13 0.09 0.00 -1.18 0.00 0.00 61.69 59.47 3hzl s THR 337 Cb 0.00 -2.15 0.63 0.00 1.34 0.00 0.00 72.50 72.31 3hzl s THR 337 CO 0.00 0.00 1.57 0.00 -0.54 0.00 0.00 174.62 175.65 3hzl n ALA 338 N -2.12 4.00 -0.34 3.99 0.00 -0.43 -4.63 120.51 120.98 3hzl n ALA 338 Ca 0.11 -1.75 0.12 0.00 0.00 0.00 0.00 53.44 51.92 3hzl n ALA 338 Cb 0.62 -1.17 0.32 0.00 0.00 0.00 0.00 19.45 19.22 3hzl n ALA 338 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3hzl h ARG 339 N 2.54 0.78 -0.16 0.00 2.43 -1.80 -0.80 114.38 117.37 3hzl h ARG 339 Ca 0.14 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 3hzl h ARG 339 Cb 1.92 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 31.29 3hzl h ARG 339 CO 0.53 0.51 0.00 -0.25 -1.51 0.00 0.00 179.97 179.26 3hzl n ASP 340 N -4.67 1.63 -0.00 -3.80 8.00 -1.26 -4.10 116.55 112.35 3hzl n ASP 340 Ca 0.21 -1.70 0.06 0.00 0.71 0.00 0.00 54.79 54.07 3hzl n ASP 340 Cb 0.50 -0.10 -0.08 0.00 -0.02 0.00 0.00 41.12 41.42 3hzl n ASP 340 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3hzl n LEU 341 N 0.30 0.19 -3.59 0.64 4.77 -0.32 -5.05 117.00 113.94 3hzl n LEU 341 Ca 0.16 -0.18 -0.07 0.00 -0.03 0.00 0.00 56.01 55.89 3hzl n LEU 341 Cb 0.33 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.40 3hzl n LEU 341 CO 0.13 0.05 0.70 0.00 -1.33 0.00 0.00 177.39 176.94 3hzl s MET 342 N -2.52 0.95 0.11 3.23 0.23 -1.13 -4.66 119.30 115.51 3hzl s MET 342 Ca -0.01 -0.43 -0.31 0.00 -1.03 0.00 0.00 55.69 53.91 3hzl s MET 342 Cb 0.08 0.39 -0.08 0.00 -1.53 0.00 0.00 34.83 33.68 3hzl s MET 342 CO 0.47 -0.42 1.42 0.99 -2.03 0.00 0.00 175.02 175.44 3hzl s THR 343 N -3.18 3.23 -0.86 3.16 2.01 -1.26 -1.53 115.64 117.21 3hzl s THR 343 Ca 0.08 0.87 0.00 0.00 0.31 0.00 0.00 61.69 62.94 3hzl s THR 343 Cb -0.01 -3.56 0.00 0.00 0.01 0.00 0.00 72.50 68.94 3hzl s THR 343 CO -0.05 0.06 0.00 1.41 -0.69 0.00 0.00 174.62 175.35 3hzl n HIS 344 N 4.06 -0.19 0.30 4.92 8.25 -1.26 -4.87 115.22 126.44 3hzl n HIS 344 Ca 0.12 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.76 3hzl n HIS 344 Cb 0.42 -1.98 0.82 0.00 1.12 0.00 0.00 29.99 30.37 3hzl n HIS 344 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 3hzl h GLY 345 N 0.00 0.00 2.00 -1.41 0.00 -1.44 -2.05 103.07 100.17 3hzl h GLY 345 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.14 3hzl h GLY 345 CO 0.26 0.00 0.00 -1.84 0.00 0.00 0.00 176.54 174.96 3hzl n GLU 346 N -2.96 0.09 0.00 4.80 0.00 -1.26 -1.70 120.64 119.61 3hzl n GLU 346 Ca -0.00 0.38 0.14 0.00 0.00 0.00 0.00 57.16 57.67 3hzl n GLU 346 Cb 0.21 -1.69 0.60 0.00 0.00 0.00 0.00 31.44 30.56 3hzl n GLU 346 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 3hzl n LYS 347 N -1.87 0.35 -3.88 3.44 5.02 -0.77 -4.62 118.16 115.83 3hzl n LYS 347 Ca 0.02 -0.09 -0.35 0.00 -2.02 0.00 0.00 58.31 55.87 3hzl n LYS 347 Cb 0.17 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.54 3hzl n LYS 347 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3hzl s LEU 348 N -2.71 3.38 -0.14 -0.35 1.43 -0.69 -1.06 118.68 118.53 3hzl s LEU 348 Ca 0.22 -0.75 -0.16 0.00 -1.03 0.00 0.00 54.13 52.41 3hzl s LEU 348 Cb 0.19 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.62 3hzl s LEU 348 CO 0.52 -0.14 0.40 -0.69 0.23 0.00 0.00 176.35 176.68 3hzl s VAL 349 N 1.40 5.23 -0.15 -1.59 1.01 0.10 -1.32 120.40 125.09 3hzl s VAL 349 Ca 0.02 0.78 0.01 0.00 0.00 0.00 0.00 61.98 62.79 3hzl s VAL 349 Cb -0.17 -3.74 0.02 0.00 0.00 0.00 0.00 36.38 32.49 3hzl s VAL 349 CO -0.02 0.34 -0.17 -0.69 0.00 0.00 0.00 175.10 174.55 3hzl s VAL 350 N 0.66 1.78 -0.38 2.92 1.01 0.86 0.42 120.40 127.68 3hzl s VAL 350 Ca 0.22 -0.78 -0.06 0.00 0.00 0.00 0.00 61.98 61.36 3hzl s VAL 350 Cb -0.14 -1.62 0.07 0.00 0.00 0.00 0.00 36.38 34.68 3hzl s VAL 350 CO 0.08 0.49 0.16 -0.47 0.00 0.00 0.00 175.10 175.36 3hzl s TYR 351 N 1.23 3.35 -0.18 5.22 5.04 -0.03 -1.97 117.35 130.02 3hzl s TYR 351 Ca 0.01 -1.73 0.12 0.00 -2.44 0.00 0.00 57.07 53.02 3hzl s TYR 351 Cb -0.14 -2.69 -0.16 0.00 0.35 0.00 0.00 41.96 39.32 3hzl s TYR 351 CO -0.08 -0.83 0.33 0.41 -1.34 0.00 0.00 175.55 174.03 3hzl n GLY 352 N 4.77 -0.39 3.59 8.97 0.00 0.99 -4.54 105.19 118.58 3hzl n GLY 352 Ca -0.10 -0.29 -0.07 0.00 0.00 0.00 0.00 46.02 45.57 3hzl n GLY 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hzl s ALA 353 N -2.58 -2.00 0.00 4.61 0.00 -1.24 -4.87 121.76 115.68 3hzl s ALA 353 Ca -0.02 1.58 0.00 0.00 0.00 0.00 0.00 51.96 53.52 3hzl s ALA 353 Cb 0.08 -0.56 0.00 0.00 0.00 0.00 0.00 23.12 22.64 3hzl s ALA 353 CO 0.48 -0.43 0.00 0.41 0.00 0.00 0.00 175.76 176.22 3hzl n GLY 354 N 0.31 3.76 3.28 0.00 0.00 0.48 -1.71 105.19 111.31 3hzl n GLY 354 Ca -0.05 -1.17 -0.45 0.00 0.00 0.00 0.00 46.02 44.35 3hzl n GLY 354 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3hzl s TRP 355 N -2.00 3.59 -0.05 1.61 -0.11 -1.26 -4.60 118.94 116.13 3hzl s TRP 355 Ca 0.00 -1.97 0.07 0.00 1.22 0.00 0.00 56.10 55.41 3hzl s TRP 355 Cb 0.00 -3.69 0.10 0.00 -1.50 0.00 0.00 33.47 28.38 3hzl s TRP 355 CO 0.00 -0.97 0.98 0.00 -4.62 0.00 0.00 176.95 172.34 3hzl n ALA 356 N 4.20 1.94 0.00 5.86 0.00 -1.26 -4.76 120.51 126.50 3hzl n ALA 356 Ca 0.06 -1.49 0.03 0.00 0.00 0.00 0.00 53.44 52.04 3hzl n ALA 356 Cb 0.44 -0.32 0.40 0.00 0.00 0.00 0.00 19.45 19.97 3hzl n ALA 356 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 3hzl h PHE 357 N 0.00 0.51 0.00 0.00 3.04 -1.94 -1.11 116.94 117.45 3hzl h PHE 357 Ca 0.00 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.94 3hzl h PHE 357 Cb 1.08 -0.17 -0.00 0.00 2.56 0.00 0.00 35.95 39.42 3hzl h PHE 357 CO 0.04 0.36 -0.02 1.57 -2.02 0.00 0.00 178.31 178.24 3hzl h LYS 358 N 0.54 0.00 -0.46 1.11 2.10 -1.85 -2.26 116.57 115.74 3hzl h LYS 358 Ca 0.14 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.79 3hzl h LYS 358 Cb 0.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 3hzl h LYS 358 CO -0.02 0.02 0.00 1.19 -2.00 0.00 0.00 179.45 178.64 3hzl n PHE 359 N -3.27 0.79 -0.21 0.07 3.72 -0.44 -4.74 117.46 113.37 3hzl n PHE 359 Ca -0.02 -0.57 0.02 0.00 -0.05 0.00 0.00 57.45 56.83 3hzl n PHE 359 Cb 0.16 -0.09 0.12 0.00 -0.94 0.00 0.00 39.48 38.73 3hzl n PHE 359 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 3hzl h VAL 360 N 2.78 0.55 -0.50 -4.37 2.07 -1.15 0.20 116.25 115.82 3hzl h VAL 360 Ca 0.00 -0.07 -0.05 0.00 0.82 0.00 0.00 66.70 67.40 3hzl h VAL 360 Cb 0.99 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 3hzl h VAL 360 CO 0.06 0.04 0.09 -0.65 0.02 0.00 0.00 177.57 177.13 3hzl h PRO 361 N 0.20 0.77 -0.09 1.57 0.11 -1.85 -1.10 132.00 131.61 3hzl h PRO 361 Ca 0.34 -0.16 -0.04 0.00 0.11 0.00 0.00 66.00 66.25 3hzl h PRO 361 Cb 0.55 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.54 3hzl h PRO 361 CO -0.48 0.71 -0.12 1.25 -0.21 0.00 0.00 178.00 179.16 3hzl h LEU 362 N 0.74 0.25 -1.02 2.35 5.85 -1.65 -2.38 115.31 119.45 3hzl h LEU 362 Ca 0.16 -0.52 -0.05 0.00 0.84 0.00 0.00 57.88 58.32 3hzl h LEU 362 Cb 0.31 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 3hzl h LEU 362 CO 0.00 0.72 0.18 -0.26 -0.34 0.00 0.00 178.44 178.74 3hzl h PHE 363 N -0.21 0.90 -0.68 1.25 -1.00 -0.49 0.54 116.94 117.25 3hzl h PHE 363 Ca 0.01 -0.07 -0.04 0.00 2.81 0.00 0.00 57.97 60.68 3hzl h PHE 363 Cb 0.66 -0.27 -0.03 0.00 3.61 0.00 0.00 35.95 39.92 3hzl h PHE 363 CO 0.10 0.73 0.28 0.78 -1.61 0.00 0.00 178.31 178.59 3hzl h GLY 364 N 0.99 1.09 0.95 -1.45 0.00 -1.24 0.76 103.07 104.18 3hzl h GLY 364 Ca 0.19 -0.59 -0.07 0.00 0.00 0.00 0.00 47.33 46.87 3hzl h GLY 364 CO -0.01 0.56 -0.00 -0.09 0.00 0.00 0.00 176.54 177.00 3hzl h ARG 365 N 0.97 0.71 -0.28 4.80 2.43 -0.83 -1.40 114.38 120.79 3hzl h ARG 365 Ca 0.23 -0.23 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 3hzl h ARG 365 Cb 0.20 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 3hzl h ARG 365 CO -0.02 0.80 0.06 0.82 -1.51 0.00 0.00 179.97 180.12 3hzl h ILE 366 N 0.54 1.22 -0.86 1.20 2.04 -0.75 0.59 117.51 121.51 3hzl h ILE 366 Ca 0.11 -0.75 0.02 0.00 1.00 0.00 0.00 64.86 65.25 3hzl h ILE 366 Cb 0.48 1.18 -0.05 0.00 -0.74 0.00 0.00 36.82 37.69 3hzl h ILE 366 CO 0.02 0.24 0.56 0.00 0.00 0.00 0.00 178.15 178.98 3hzl h ALA 368 N 1.49 0.59 0.07 0.00 0.00 -0.84 -1.40 119.26 119.17 3hzl h ALA 368 Ca 0.33 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.96 3hzl h ALA 368 Cb -0.04 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 3hzl h ALA 368 CO -0.09 0.44 -0.24 -0.44 0.00 0.00 0.00 179.25 178.92 3hzl h ASP 369 N 0.64 -0.70 0.42 0.00 3.32 -0.22 -2.56 116.42 117.31 3hzl h ASP 369 Ca 0.12 0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.21 3hzl h ASP 369 Cb 0.58 0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.40 3hzl h ASP 369 CO 0.03 -0.32 -0.21 -0.07 -1.72 0.00 0.00 179.24 176.96 3hzl h LEU 370 N -0.42 0.00 -0.73 1.55 3.38 -1.05 0.29 115.31 118.34 3hzl h LEU 370 Ca 0.04 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 3hzl h LEU 370 Cb 0.47 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 3hzl h LEU 370 CO -0.17 0.21 -0.50 0.00 0.09 0.00 0.00 178.44 178.06 3hzl h ALA 371 N 1.79 0.91 0.00 1.53 0.00 -0.86 -2.83 119.26 119.81 3hzl h ALA 371 Ca -0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3hzl h ALA 371 Cb 0.47 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3hzl h ALA 371 CO 0.03 0.63 0.00 1.33 0.00 0.00 0.00 179.25 181.24 3hzl n VAL 372 N -3.57 0.00 0.00 0.00 0.24 -1.04 -4.65 118.33 109.31 3hzl n VAL 372 Ca -0.00 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 61.81 3hzl n VAL 372 Cb 0.59 1.01 0.00 0.00 -1.47 0.00 0.00 33.84 33.97 3hzl n VAL 372 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3hzl n GLU 373 N -0.77 3.18 -1.26 7.34 -0.58 0.08 -5.02 120.64 123.60 3hzl n GLU 373 Ca 0.00 0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.65 3hzl n GLU 373 Cb 0.00 -0.44 -0.04 0.00 -0.57 0.00 0.00 31.44 30.40 3hzl n GLU 373 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 3hzl n ASP 374 N -0.49 -4.96 -3.56 1.62 -0.08 -1.07 -4.96 116.55 103.05 3hzl n ASP 374 Ca 0.00 0.22 -0.17 0.00 -1.51 0.00 0.00 54.79 53.33 3hzl n ASP 374 Cb 0.00 -3.26 -0.06 0.00 2.34 0.00 0.00 41.12 40.14 3hzl n ASP 374 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 3hzl s SER 375 N -2.50 -0.60 0.10 1.67 1.04 -1.26 -4.94 113.70 107.21 3hzl s SER 375 Ca 0.00 0.70 0.06 0.00 0.48 0.00 0.00 55.95 57.19 3hzl s SER 375 Cb 0.00 0.60 -0.03 0.00 0.10 0.00 0.00 66.02 66.68 3hzl s SER 375 CO 0.00 -0.55 -0.14 0.28 0.98 0.00 0.00 173.24 173.81 3hzl s THR 376 N -1.05 1.24 -0.43 2.02 -1.32 -1.26 -4.25 115.64 110.58 3hzl s THR 376 Ca -0.10 -1.58 0.26 0.00 -1.21 0.00 0.00 61.69 59.06 3hzl s THR 376 Cb -0.01 -1.37 0.32 0.00 -1.51 0.00 0.00 72.50 69.93 3hzl s THR 376 CO 0.08 -0.36 1.75 0.00 -2.21 0.00 0.00 174.62 173.88 3hzl h ALA 377 N 3.78 1.00 -2.50 11.08 0.00 -1.99 -3.45 119.26 127.18 3hzl h ALA 377 Ca -0.40 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.03 3hzl h ALA 377 Cb 1.19 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 3hzl h ALA 377 CO 0.47 0.00 0.38 0.71 0.00 0.00 0.00 179.25 180.81 3hzl s TYR 378 N -3.28 3.53 -0.29 0.00 2.02 -1.26 -5.00 117.35 113.07 3hzl s TYR 378 Ca 0.07 1.73 -0.29 0.00 -0.37 0.00 0.00 57.07 58.20 3hzl s TYR 378 Cb 0.09 -3.03 0.01 0.00 -0.40 0.00 0.00 41.96 38.63 3hzl s TYR 378 CO 0.58 -0.15 1.14 0.34 -1.57 0.00 0.00 175.55 175.89 3hzl s ASP 379 N -1.53 6.89 -0.11 2.29 3.68 -1.26 -4.85 116.67 121.77 3hzl s ASP 379 Ca 0.52 1.19 0.15 0.00 2.13 0.00 0.00 52.55 56.54 3hzl s ASP 379 Cb -0.21 -2.54 0.26 0.00 -1.45 0.00 0.00 42.92 38.98 3hzl s ASP 379 CO 0.27 -0.89 1.13 2.30 0.13 0.00 0.00 175.17 178.11 3hzl n ILE 380 N 5.83 1.52 -0.22 4.11 -5.35 -1.26 -4.82 119.36 119.17 3hzl n ILE 380 Ca 0.13 -1.95 0.04 0.00 -0.27 0.00 0.00 62.75 60.70 3hzl n ILE 380 Cb 0.47 -0.06 0.29 0.00 -1.74 0.00 0.00 39.64 38.59 3hzl n ILE 380 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 3hzl h SER 381 N 0.18 0.79 0.19 7.28 4.64 -1.94 -1.62 113.55 123.07 3hzl h SER 381 Ca -0.01 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3hzl h SER 381 Cb 1.11 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 3hzl h SER 381 CO 0.00 0.54 -0.07 0.54 -0.87 0.00 0.00 176.83 176.97 3hzl n ARG 382 N -4.46 0.99 -0.38 4.77 1.74 -1.26 -3.54 116.66 114.52 3hzl n ARG 382 Ca 0.10 -0.38 0.10 0.00 -0.77 0.00 0.00 57.85 56.90 3hzl n ARG 382 Cb 0.15 -1.49 0.29 0.00 -1.02 0.00 0.00 32.46 30.38 3hzl n ARG 382 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3hzl n LEU 383 N -0.67 3.88 -4.70 0.55 4.77 -0.61 -4.74 117.00 115.47 3hzl n LEU 383 Ca 0.17 -2.14 -0.44 0.00 -0.03 0.00 0.00 56.01 53.58 3hzl n LEU 383 Cb 0.27 -0.45 -0.02 0.00 -2.33 0.00 0.00 43.42 40.89 3hzl n LEU 383 CO 0.21 0.87 1.11 0.00 -1.33 0.00 0.00 177.39 178.26 3hzl n ALA 384 N 1.16 1.67 -1.69 -1.18 0.00 -1.21 -0.43 120.51 118.84 3hzl n ALA 384 Ca 0.21 0.40 -0.42 0.00 0.00 0.00 0.00 53.44 53.63 3hzl n ALA 384 Cb 0.64 -2.35 -0.03 0.00 0.00 0.00 0.00 19.45 17.71 3hzl n ALA 384 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3hzl n PRO 385 N 2.19 2.79 -3.44 0.00 -0.02 -1.26 -4.74 135.00 130.52 3hzl n PRO 385 Ca 0.11 1.02 -0.37 0.00 -2.02 0.00 0.00 63.50 62.23 3hzl n PRO 385 Cb 0.33 -2.92 -0.07 0.00 -0.02 0.00 0.00 33.50 30.83 3hzl n PRO 385 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3hzl s GLN 386 N 2.97 4.27 0.36 -0.52 -1.52 -1.26 -5.04 119.66 118.91 3hzl s GLN 386 Ca 0.83 0.23 -0.26 0.00 -1.95 0.00 0.00 55.36 54.21 3hzl s GLN 386 Cb -0.48 -3.45 -0.09 0.00 -0.22 0.00 0.00 33.01 28.76 3hzl s GLN 386 CO 0.38 0.15 1.05 0.45 -0.25 0.00 0.00 175.29 177.08 3hzl s SER 387 N 0.64 6.96 0.00 5.90 0.15 -1.26 -0.77 113.70 125.32 3hzl s SER 387 Ca 0.20 2.08 0.23 0.00 0.70 0.00 0.00 55.95 59.16 3hzl s SER 387 Cb -0.14 -2.60 0.73 0.00 -1.71 0.00 0.00 66.02 62.30 3hzl s SER 387 CO 0.07 -0.35 1.55 0.00 1.20 0.00 0.00 173.24 175.70 3hzl n ALA 388 N 0.35 2.51 -2.63 5.45 0.00 0.04 -4.52 120.51 121.72 3hzl n ALA 388 Ca 0.03 -0.58 -0.23 0.00 0.00 0.00 0.00 53.44 52.65 3hzl n ALA 388 Cb 0.48 -1.05 -0.08 0.00 0.00 0.00 0.00 19.45 18.80 3hzl n ALA 388 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3hzl s LEU 389 N -1.69 3.14 0.42 0.00 1.43 -1.26 -4.98 118.68 115.74 3hzl s LEU 389 Ca 0.34 -0.67 -0.24 0.00 -1.03 0.00 0.00 54.13 52.53 3hzl s LEU 389 Cb 0.19 -1.67 -0.08 0.00 0.03 0.00 0.00 46.19 44.66 3hzl s LEU 389 CO 0.29 0.01 1.17 -0.76 0.23 0.00 0.00 176.35 177.30 3hzl s LEU 390 N -3.59 4.12 -0.45 1.79 1.02 -1.26 -4.95 118.68 115.35 3hzl s LEU 390 Ca 0.31 2.34 -0.27 0.00 0.02 0.00 0.00 54.13 56.53 3hzl s LEU 390 Cb -0.07 -4.11 0.03 0.00 0.02 0.00 0.00 46.19 42.06 3hzl s LEU 390 CO 0.19 -0.78 1.04 -0.70 0.02 0.00 0.00 176.35 176.12 3hzl s GLU 391 N -2.46 3.70 0.00 1.70 2.56 -1.26 -4.79 118.70 118.15 3hzl s GLU 391 Ca 0.60 0.47 0.00 0.00 0.00 0.00 0.00 54.97 56.04 3hzl s GLU 391 Cb -0.30 -3.89 0.00 0.00 2.00 0.00 0.00 34.13 31.94 3hzl s GLU 391 CO 0.37 -1.24 0.39 0.72 -0.56 0.00 0.00 175.26 174.95 3hzl n HIS 392 N 7.41 0.00 -3.04 5.30 8.25 -1.26 -5.07 115.22 126.80 3hzl n HIS 392 Ca 0.09 -0.07 -0.27 0.00 -0.26 0.00 0.00 57.72 57.21 3hzl n HIS 392 Cb 0.49 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.57 3hzl n HIS 392 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3hzl s HIS 393 N -0.13 3.51 0.09 4.41 3.76 -1.26 -5.05 115.29 120.61 3hzl s HIS 393 Ca 0.00 0.70 -0.30 0.00 -0.15 0.00 0.00 55.06 55.31 3hzl s HIS 393 Cb 0.00 -2.18 -0.05 0.00 1.11 0.00 0.00 32.58 31.46 3hzl s HIS 393 CO 0.00 -0.03 1.01 -1.58 -0.85 0.00 0.00 174.74 173.30 3hzl s HIS 394 N -2.39 3.70 0.00 1.40 5.65 -1.26 -5.20 115.29 117.19 3hzl s HIS 394 Ca 0.45 1.69 0.00 0.00 0.25 0.00 0.00 55.06 57.46 3hzl s HIS 394 Cb -0.10 -3.15 0.00 0.00 -1.18 0.00 0.00 32.58 28.15 3hzl s HIS 394 CO 0.36 -0.13 0.31 0.72 -0.65 0.00 0.00 174.74 175.34