#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z4l s ALA 35 N 0.00 3.45 0.22 5.13 0.00 -1.26 -4.99 121.76 124.30 1z4l s ALA 35 Ca 0.00 0.37 -0.31 0.00 0.00 0.00 0.00 51.96 52.02 1z4l s ALA 35 Cb 0.00 -2.96 -0.11 0.00 0.00 0.00 0.00 23.12 20.05 1z4l s ALA 35 CO 0.00 0.29 1.59 -1.17 0.00 0.00 0.00 175.76 176.47 1z4l s LEU 36 N -1.15 4.37 -0.17 0.00 2.96 0.06 -4.78 118.68 119.97 1z4l s LEU 36 Ca 0.36 2.75 -0.03 0.00 -0.22 0.00 0.00 54.13 57.00 1z4l s LEU 36 Cb -0.23 -3.61 -0.02 0.00 0.50 0.00 0.00 46.19 42.83 1z4l s LEU 36 CO 0.26 -0.86 -0.07 -0.60 -1.32 0.00 0.00 176.35 173.77 1z4l s ARG 37 N 0.56 3.48 -0.14 1.98 3.52 -1.26 -0.67 118.95 126.42 1z4l s ARG 37 Ca 0.68 -0.61 0.02 0.00 -0.13 0.00 0.00 55.73 55.69 1z4l s ARG 37 Cb -0.46 -2.87 0.01 0.00 -1.56 0.00 0.00 34.95 30.08 1z4l s ARG 37 CO 0.37 0.07 -0.20 0.08 -0.81 0.00 0.00 175.30 174.81 1z4l s VAL 38 N 0.78 1.90 -0.18 7.11 1.01 -0.00 -0.92 120.40 130.10 1z4l s VAL 38 Ca -0.03 -0.88 -0.17 0.00 0.00 0.00 0.00 61.98 60.91 1z4l s VAL 38 Cb -0.15 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 1z4l s VAL 38 CO 0.02 0.52 0.44 -0.76 0.00 0.00 0.00 175.10 175.32 1z4l s LEU 39 N 0.94 4.19 -0.20 3.92 1.43 0.37 -1.40 118.68 127.93 1z4l s LEU 39 Ca -0.05 0.63 -0.03 0.00 -1.03 0.00 0.00 54.13 53.65 1z4l s LEU 39 Cb -0.15 -2.60 -0.01 0.00 0.03 0.00 0.00 46.19 43.47 1z4l s LEU 39 CO -0.04 -0.07 -0.07 -0.69 0.23 0.00 0.00 176.35 175.71 1z4l s VAL 40 N 1.15 3.18 0.58 -1.59 1.01 0.56 -1.17 120.40 124.12 1z4l s VAL 40 Ca 0.22 -0.57 -0.19 0.00 0.00 0.00 0.00 61.98 61.44 1z4l s VAL 40 Cb -0.15 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 1z4l s VAL 40 CO 0.09 0.45 1.22 0.21 0.00 0.00 0.00 175.10 177.06 1z4l s ASN 41 N 1.32 5.29 0.00 3.32 3.04 -0.18 -0.89 114.94 126.83 1z4l s ASN 41 Ca 0.04 2.41 0.00 0.00 0.04 0.00 0.00 52.86 55.35 1z4l s ASN 41 Cb -0.14 -2.60 0.00 0.00 -1.54 0.00 0.00 41.25 36.97 1z4l s ASN 41 CO -0.04 -1.53 0.00 0.80 -3.04 0.00 0.00 177.10 173.30 1z4l n MET 42 N -1.44 0.00 -2.23 0.43 0.00 -1.22 -3.55 117.12 109.11 1z4l n MET 42 Ca 0.13 0.21 -0.42 0.00 -0.00 0.00 0.00 57.70 57.62 1z4l n MET 42 Cb 0.49 -0.70 -0.03 0.00 0.00 0.00 0.00 33.22 32.98 1z4l n MET 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1z4l s ASP 43 N -3.44 6.87 0.00 6.12 1.01 -1.26 -0.62 116.67 125.35 1z4l s ASP 43 Ca 0.00 2.21 0.00 0.00 0.71 0.00 0.00 52.55 55.47 1z4l s ASP 43 Cb 0.00 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.35 1z4l s ASP 43 CO 0.00 -0.64 0.00 0.61 0.21 0.00 0.00 175.17 175.35 1z4l n GLY 44 N 3.50 0.74 1.87 0.21 0.00 -0.32 -4.76 105.19 106.42 1z4l n GLY 44 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1z4l n GLY 44 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1z4l n VAL 45 N -2.38 0.06 -0.08 1.61 0.31 -0.94 -4.71 118.33 112.21 1z4l n VAL 45 Ca 0.00 0.02 -0.22 0.00 -0.01 0.00 0.00 64.34 64.13 1z4l n VAL 45 Cb 0.00 -0.63 -0.12 0.00 -0.91 0.00 0.00 33.84 32.17 1z4l n VAL 45 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1z4l n LEU 46 N -2.91 2.41 -4.50 7.52 4.77 0.21 -4.66 117.00 119.84 1z4l n LEU 46 Ca 0.00 0.20 -0.33 0.00 -0.03 0.00 0.00 56.01 55.85 1z4l n LEU 46 Cb 0.04 -0.98 -0.12 0.00 -2.33 0.00 0.00 43.42 40.03 1z4l n LEU 46 CO 0.00 0.69 -0.40 0.00 -1.33 0.00 0.00 177.39 176.35 1z4l s ALA 47 N -2.49 2.85 -1.29 -1.18 0.00 -0.36 -0.90 121.76 118.39 1z4l s ALA 47 Ca -0.30 -0.89 -0.15 0.00 0.00 0.00 0.00 51.96 50.62 1z4l s ALA 47 Cb 0.09 -1.23 0.12 0.00 0.00 0.00 0.00 23.12 22.09 1z4l s ALA 47 CO 0.64 0.44 1.71 -3.47 0.00 0.00 0.00 175.76 175.07 1z4l n ASP 48 N 2.75 4.93 -0.17 0.00 2.03 0.64 -1.18 116.55 125.55 1z4l n ASP 48 Ca -0.18 -2.96 -0.07 0.00 0.52 0.00 0.00 54.79 52.11 1z4l n ASP 48 Cb 0.53 -1.64 0.02 0.00 -0.72 0.00 0.00 41.12 39.32 1z4l n ASP 48 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 1z4l h PHE 49 N 6.95 0.61 -0.02 -0.67 3.04 -1.92 -2.04 116.94 122.89 1z4l h PHE 49 Ca 0.41 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.37 1z4l h PHE 49 Cb 0.81 -0.20 -0.00 0.00 2.56 0.00 0.00 35.95 39.11 1z4l h PHE 49 CO 1.29 0.37 0.00 0.93 -2.02 0.00 0.00 178.31 178.88 1z4l h GLU 50 N 0.65 0.03 -0.68 1.11 4.39 -1.99 -0.02 114.58 118.08 1z4l h GLU 50 Ca 0.19 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.89 1z4l h GLU 50 Cb -0.05 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.57 1z4l h GLU 50 CO -0.06 0.32 0.45 0.78 -1.16 0.00 0.00 179.01 179.35 1z4l h GLY 51 N -0.26 0.96 0.94 -3.84 0.00 -1.97 -1.27 103.07 97.62 1z4l h GLY 51 Ca 0.01 -0.36 -0.09 0.00 0.00 0.00 0.00 47.33 46.89 1z4l h GLY 51 CO 0.00 0.35 -0.14 -1.33 0.00 0.00 0.00 176.54 175.42 1z4l h GLY 52 N 0.92 0.74 0.96 4.60 0.00 -1.25 -2.27 103.07 106.77 1z4l h GLY 52 Ca 0.25 -0.65 -0.00 0.00 0.00 0.00 0.00 47.33 46.93 1z4l h GLY 52 CO -0.05 0.59 0.12 -2.75 0.00 0.00 0.00 176.54 174.45 1z4l h PHE 53 N 0.45 0.27 -0.54 5.60 3.57 -0.96 -1.75 116.94 123.58 1z4l h PHE 53 Ca 0.08 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.54 1z4l h PHE 53 Cb 0.66 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.29 1z4l h PHE 53 CO 0.06 0.22 0.18 1.25 -2.23 0.00 0.00 178.31 177.79 1z4l h LEU 54 N 0.24 0.78 0.10 0.59 5.85 -1.09 0.82 115.31 122.59 1z4l h LEU 54 Ca 0.07 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 1z4l h LEU 54 Cb 0.03 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 40.86 1z4l h LEU 54 CO -0.01 0.76 -0.05 -0.09 -0.34 0.00 0.00 178.44 178.71 1z4l h ARG 55 N 0.75 -0.14 -0.02 1.25 2.43 -1.38 -0.96 114.38 116.31 1z4l h ARG 55 Ca 0.18 0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.25 1z4l h ARG 55 Cb 0.25 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1z4l h ARG 55 CO -0.01 -0.09 -0.47 0.87 -1.51 0.00 0.00 179.97 178.76 1z4l h LYS 56 N -0.14 0.05 -0.19 0.20 1.57 -1.10 -2.01 116.57 114.95 1z4l h LYS 56 Ca -0.01 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 1z4l h LYS 56 Cb 0.12 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1z4l h LYS 56 CO 0.01 0.52 -0.04 0.35 -0.57 0.00 0.00 179.45 179.72 1z4l h PHE 57 N 0.04 0.40 -0.45 -1.35 3.04 -0.60 -1.50 116.94 116.52 1z4l h PHE 57 Ca -0.00 -0.08 -0.05 0.00 3.98 0.00 0.00 57.97 61.81 1z4l h PHE 57 Cb 0.86 -0.10 -0.02 0.00 2.56 0.00 0.00 35.95 39.25 1z4l h PHE 57 CO 0.00 0.60 0.06 0.00 -2.02 0.00 0.00 178.31 176.96 1z4l h ARG 58 N 0.07 0.70 -0.32 1.11 3.08 -1.06 0.24 114.38 118.21 1z4l h ARG 58 Ca 0.05 -0.15 -0.15 0.00 0.07 0.00 0.00 59.98 59.80 1z4l h ARG 58 Cb 0.47 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 1z4l h ARG 58 CO 0.02 0.67 -0.39 0.00 -1.07 0.00 0.00 179.97 179.20 1z4l h ALA 59 N 1.40 0.47 0.07 0.04 0.00 -1.26 -2.81 119.26 117.16 1z4l h ALA 59 Ca 0.14 -0.45 -0.24 0.00 0.00 0.00 0.00 54.91 54.36 1z4l h ALA 59 Cb 0.33 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1z4l h ALA 59 CO 0.01 0.57 -1.09 -0.09 0.00 0.00 0.00 179.25 178.65 1z4l h ARG 60 N 0.60 0.21 -2.14 0.00 2.43 -0.97 -3.39 114.38 111.12 1z4l h ARG 60 Ca 0.04 -0.32 -0.55 0.00 -0.81 0.00 0.00 59.98 58.34 1z4l h ARG 60 Cb 0.98 0.11 -0.41 0.00 -0.42 0.00 0.00 29.97 30.24 1z4l h ARG 60 CO 0.09 1.11 -0.89 1.19 -1.51 0.00 0.00 179.97 179.97 1z4l n PHE 61 N -3.54 2.14 0.31 2.20 3.72 0.82 -4.92 117.46 118.18 1z4l n PHE 61 Ca -0.06 -3.91 0.20 0.00 -0.05 0.00 0.00 57.45 53.63 1z4l n PHE 61 Cb 0.94 -0.46 0.95 0.00 -0.94 0.00 0.00 39.48 39.97 1z4l n PHE 61 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1z4l h PRO 62 N 3.24 0.00 -0.05 -1.08 0.13 -1.70 -2.34 132.00 130.20 1z4l h PRO 62 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1z4l h PRO 62 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 1z4l h PRO 62 CO 0.67 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.19 1z4l n ASP 63 N -3.03 2.14 -4.91 1.44 10.43 -1.26 -4.90 116.55 116.45 1z4l n ASP 63 Ca -0.01 -1.72 -0.29 0.00 2.57 0.00 0.00 54.79 55.34 1z4l n ASP 63 Cb 0.18 -0.02 -0.04 0.00 1.84 0.00 0.00 41.12 43.08 1z4l n ASP 63 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 1z4l s GLN 64 N -1.96 3.55 0.74 -1.24 -1.52 -0.88 -5.09 119.66 113.27 1z4l s GLN 64 Ca 0.34 -0.24 -0.11 0.00 -1.95 0.00 0.00 55.36 53.40 1z4l s GLN 64 Cb 0.20 -2.85 0.03 0.00 -0.22 0.00 0.00 33.01 30.18 1z4l s GLN 64 CO 0.32 0.43 1.07 -1.25 -0.25 0.00 0.00 175.29 175.62 1z4l s PRO 65 N -3.01 2.56 0.27 2.91 0.04 -1.26 -5.06 135.00 131.45 1z4l s PRO 65 Ca 0.39 0.98 0.02 0.00 0.04 0.00 0.00 61.00 62.43 1z4l s PRO 65 Cb -0.12 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 1z4l s PRO 65 CO 0.27 -1.37 0.23 -0.59 0.04 0.00 0.00 177.00 175.58 1z4l s PHE 66 N -3.01 1.37 -0.26 0.56 -0.12 -1.26 -5.07 117.98 110.19 1z4l s PHE 66 Ca 0.59 -1.47 -0.03 0.00 -0.05 0.00 0.00 56.93 55.98 1z4l s PHE 66 Cb -0.15 -0.56 0.02 0.00 -0.63 0.00 0.00 43.02 41.70 1z4l s PHE 66 CO 0.55 -0.78 -0.02 0.42 -0.05 0.00 0.00 175.22 175.33 1z4l s ILE 67 N -3.78 3.15 0.60 -4.49 1.01 -1.26 -5.10 121.20 111.34 1z4l s ILE 67 Ca 0.39 -0.94 -0.18 0.00 0.00 0.00 0.00 60.65 59.91 1z4l s ILE 67 Cb 0.04 -2.61 -0.03 0.00 0.01 0.00 0.00 42.46 39.87 1z4l s ILE 67 CO 0.19 0.17 1.19 0.00 0.00 0.00 0.00 174.94 176.49 1z4l s ALA 68 N 1.37 2.52 0.38 9.38 0.00 -1.26 -4.81 121.76 129.33 1z4l s ALA 68 Ca 0.01 0.95 0.08 0.00 0.00 0.00 0.00 51.96 53.00 1z4l s ALA 68 Cb -0.17 -3.44 0.81 0.00 0.00 0.00 0.00 23.12 20.32 1z4l s ALA 68 CO -0.03 -1.19 1.96 -0.07 0.00 0.00 0.00 175.76 176.43 1z4l h LEU 69 N 0.77 0.60 -2.32 0.00 3.38 -1.97 -0.71 115.31 115.05 1z4l h LEU 69 Ca -0.50 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1z4l h LEU 69 Cb 1.29 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 1z4l h LEU 69 CO 0.55 0.38 0.01 -0.33 0.09 0.00 0.00 178.44 179.13 1z4l h GLU 70 N 0.68 0.00 -0.02 1.13 5.08 -1.93 -2.05 114.58 117.47 1z4l h GLU 70 Ca 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1z4l h GLU 70 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1z4l h GLU 70 CO -0.10 0.00 -0.28 -0.25 -1.00 0.00 0.00 179.01 177.38 1z4l n ASP 71 N -4.06 2.15 -4.73 1.42 8.00 -0.29 -4.94 116.55 114.11 1z4l n ASP 71 Ca -0.03 -1.58 -0.42 0.00 0.71 0.00 0.00 54.79 53.48 1z4l n ASP 71 Cb 0.10 0.26 -0.03 0.00 -0.02 0.00 0.00 41.12 41.43 1z4l n ASP 71 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1z4l s ARG 72 N -2.31 4.17 -0.01 -1.24 1.81 -0.77 -4.93 118.95 115.67 1z4l s ARG 72 Ca 0.23 2.47 0.00 0.00 -1.72 0.00 0.00 55.73 56.72 1z4l s ARG 72 Cb 0.19 -3.09 0.02 0.00 -0.45 0.00 0.00 34.95 31.61 1z4l s ARG 72 CO 0.47 -0.63 0.01 1.03 -0.68 0.00 0.00 175.30 175.50 1z4l s ARG 73 N 0.58 0.01 0.00 3.54 1.81 -1.26 -4.05 118.95 119.58 1z4l s ARG 73 Ca 0.68 0.09 0.00 0.00 -1.72 0.00 0.00 55.73 54.78 1z4l s ARG 73 Cb -0.46 -0.16 0.00 0.00 -0.45 0.00 0.00 34.95 33.88 1z4l s ARG 73 CO 0.37 -0.09 0.00 0.41 -0.68 0.00 0.00 175.30 175.31 1z4l n GLY 74 N 3.67 -1.31 0.21 -3.53 0.00 -0.93 -4.77 105.19 98.54 1z4l n GLY 74 Ca -0.21 -1.38 -0.01 0.00 0.00 0.00 0.00 46.02 44.42 1z4l n GLY 74 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1z4l h PHE 75 N 0.00 0.03 -3.68 1.61 3.57 -1.95 -3.41 116.94 113.11 1z4l h PHE 75 Ca 0.00 0.04 -0.59 0.00 3.53 0.00 0.00 57.97 60.95 1z4l h PHE 75 Cb 0.00 0.07 -0.09 0.00 2.79 0.00 0.00 35.95 38.72 1z4l h PHE 75 CO 0.00 -0.10 0.71 -1.58 -2.23 0.00 0.00 178.31 175.11 1z4l s TRP 76 N -6.15 2.88 0.16 0.41 0.52 -1.26 -4.89 118.94 110.60 1z4l s TRP 76 Ca -0.13 0.49 -0.16 0.00 0.02 0.00 0.00 56.10 56.32 1z4l s TRP 76 Cb 0.17 -4.15 0.05 0.00 -1.15 0.00 0.00 33.47 28.39 1z4l s TRP 76 CO 0.73 -1.17 1.79 0.28 0.02 0.00 0.00 176.95 178.59 1z4l h VAL 77 N 6.14 1.00 -0.75 4.03 2.07 -1.93 -2.80 116.25 124.01 1z4l h VAL 77 Ca -0.24 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 1z4l h VAL 77 Cb 1.07 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 1z4l h VAL 77 CO 1.07 0.08 0.44 0.77 0.02 0.00 0.00 177.57 179.94 1z4l h SER 78 N 0.43 0.91 -0.65 0.57 4.64 -1.90 -0.86 113.55 116.70 1z4l h SER 78 Ca 0.17 -0.07 -0.05 0.00 -0.47 0.00 0.00 61.79 61.36 1z4l h SER 78 Cb 0.05 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 61.88 1z4l h SER 78 CO -0.10 0.72 0.20 -0.33 -0.87 0.00 0.00 176.83 176.45 1z4l h GLU 79 N 1.03 1.00 -0.28 4.77 5.08 -1.92 -0.23 114.58 124.03 1z4l h GLU 79 Ca 0.27 -0.22 -0.12 0.00 -1.00 0.00 0.00 59.36 58.29 1z4l h GLU 79 Cb -0.01 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 1z4l h GLU 79 CO -0.05 0.88 -0.33 0.37 -1.00 0.00 0.00 179.01 178.88 1z4l h GLN 80 N 0.93 0.61 -0.11 2.33 4.15 -1.18 -2.54 115.11 119.30 1z4l h GLN 80 Ca 0.21 -0.28 -0.14 0.00 0.77 0.00 0.00 58.65 59.21 1z4l h GLN 80 Cb 0.30 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.97 1z4l h GLN 80 CO -0.01 0.86 -0.54 1.88 -1.93 0.00 0.00 178.83 179.09 1z4l h TYR 81 N 0.52 0.41 0.00 3.99 0.05 -0.96 -2.30 116.97 118.69 1z4l h TYR 81 Ca 0.06 -0.14 -0.09 0.00 0.05 0.00 0.00 58.73 58.60 1z4l h TYR 81 Cb 0.82 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 38.47 1z4l h TYR 81 CO 0.03 0.80 -0.44 0.78 -1.05 0.00 0.00 178.16 178.29 1z4l h GLY 82 N 1.31 0.00 1.76 3.88 0.00 -0.90 -2.35 103.07 106.77 1z4l h GLY 82 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.17 1z4l h GLY 82 CO 0.09 0.00 -0.69 3.21 0.00 0.00 0.00 176.54 179.15 1z4l h ARG 83 N 0.00 0.24 -0.02 4.80 3.08 -1.32 -3.29 114.38 117.86 1z4l h ARG 83 Ca -0.00 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 59.86 1z4l h ARG 83 Cb 0.83 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.92 1z4l h ARG 83 CO 0.06 0.84 0.01 1.25 -1.07 0.00 0.00 179.97 181.05 1z4l h LEU 84 N 0.16 0.02 -7.52 3.04 5.85 -0.88 -3.46 115.31 112.51 1z4l h LEU 84 Ca -0.02 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.62 1z4l h LEU 84 Cb 1.24 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 42.18 1z4l h LEU 84 CO 0.11 0.13 0.23 0.00 -0.34 0.00 0.00 178.44 178.56 1z4l s ARG 85 N -5.74 1.54 0.01 1.25 1.70 -1.04 -5.12 118.95 111.54 1z4l s ARG 85 Ca -0.14 -0.74 -0.38 0.00 -0.47 0.00 0.00 55.73 54.00 1z4l s ARG 85 Cb 0.05 0.60 -0.18 0.00 -0.57 0.00 0.00 34.95 34.85 1z4l s ARG 85 CO 0.67 -0.69 1.28 -2.30 -1.08 0.00 0.00 175.30 173.18 1z4l n PRO 86 N -0.42 0.71 0.00 3.89 -0.02 -1.26 -2.68 135.00 135.22 1z4l n PRO 86 Ca -0.10 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1z4l n PRO 86 Cb 0.62 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 1z4l n PRO 86 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z4l n GLY 87 N 2.33 2.42 0.16 -1.23 0.00 -1.26 -4.88 105.19 102.72 1z4l n GLY 87 Ca 0.20 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.24 1z4l n GLY 87 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1z4l h LEU 88 N 0.00 0.00 -0.23 0.99 4.07 -1.75 -2.73 115.31 115.66 1z4l h LEU 88 Ca 0.00 0.00 0.01 0.00 0.08 0.00 0.00 57.88 57.97 1z4l h LEU 88 Cb 0.00 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.72 1z4l h LEU 88 CO 0.00 0.50 0.13 -1.28 -1.08 0.00 0.00 178.44 176.71 1z4l h SER 89 N 0.00 0.20 -0.20 -0.43 0.87 -1.76 -0.44 113.55 111.80 1z4l h SER 89 Ca -0.01 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.47 1z4l h SER 89 Cb 1.05 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.95 1z4l h SER 89 CO 0.07 0.15 -0.17 -0.33 -0.53 0.00 0.00 176.83 176.02 1z4l h GLU 90 N 0.26 0.61 -0.40 2.24 3.07 -1.89 -1.45 114.58 117.02 1z4l h GLU 90 Ca 0.09 -0.21 -0.15 0.00 -0.50 0.00 0.00 59.36 58.59 1z4l h GLU 90 Cb 0.00 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 27.85 1z4l h GLU 90 CO -0.05 0.75 -0.33 0.87 -1.40 0.00 0.00 179.01 178.86 1z4l h LYS 91 N 0.55 0.92 0.16 2.33 1.57 -1.33 -2.00 116.57 118.78 1z4l h LYS 91 Ca 0.09 -0.45 -0.01 0.00 -1.87 0.00 0.00 60.65 58.42 1z4l h LYS 91 Cb 0.60 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1z4l h LYS 91 CO 0.04 1.10 -0.08 0.00 -0.57 0.00 0.00 179.45 179.94 1z4l h ALA 92 N 0.85 -0.22 -0.91 3.86 0.00 -0.66 -2.78 119.26 119.39 1z4l h ALA 92 Ca 0.08 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.06 1z4l h ALA 92 Cb 0.91 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.72 1z4l h ALA 92 CO 0.08 -0.63 0.59 0.82 0.00 0.00 0.00 179.25 180.11 1z4l h ILE 93 N -0.22 0.91 0.00 0.00 2.04 -1.22 -1.10 117.51 117.91 1z4l h ILE 93 Ca -0.02 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 1z4l h ILE 93 Cb 0.17 -0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.25 1z4l h ILE 93 CO 0.03 0.15 -0.01 0.77 0.00 0.00 0.00 178.15 179.09 1z4l h SER 94 N 0.84 0.00 0.06 1.72 4.64 -1.07 -1.48 113.55 118.26 1z4l h SER 94 Ca 0.44 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.76 1z4l h SER 94 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1z4l h SER 94 CO -0.21 0.01 -0.03 0.40 -0.87 0.00 0.00 176.83 176.14 1z4l h ILE 95 N 0.00 1.21 0.00 0.95 1.08 -1.16 -2.93 117.51 116.67 1z4l h ILE 95 Ca -0.00 -0.97 0.00 0.00 -0.39 0.00 0.00 64.86 63.50 1z4l h ILE 95 Cb 0.03 1.85 0.00 0.00 -3.07 0.00 0.00 36.82 35.63 1z4l h ILE 95 CO 0.00 0.24 -0.11 4.11 -0.69 0.00 0.00 178.15 181.71 1z4l h TRP 96 N -0.52 0.00 0.00 1.37 0.09 -1.52 -2.53 115.95 112.84 1z4l h TRP 96 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.97 1z4l h TRP 96 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.69 1z4l h TRP 96 CO 0.07 0.00 0.00 0.39 0.09 0.00 0.00 178.44 178.99 1z4l n GLU 97 N -2.54 0.19 -2.66 0.12 1.02 -0.59 -4.78 120.64 111.39 1z4l n GLU 97 Ca 0.05 0.33 -0.35 0.00 -0.02 0.00 0.00 57.16 57.17 1z4l n GLU 97 Cb 0.47 -1.80 -0.05 0.00 -0.02 0.00 0.00 31.44 30.03 1z4l n GLU 97 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1z4l s SER 98 N -4.15 6.78 0.43 1.62 0.01 -0.96 -4.93 113.70 112.50 1z4l s SER 98 Ca 0.07 1.88 -0.25 0.00 1.31 0.00 0.00 55.95 58.95 1z4l s SER 98 Cb 0.11 -2.56 -0.10 0.00 0.21 0.00 0.00 66.02 63.68 1z4l s SER 98 CO 0.44 -0.47 1.22 1.17 0.41 0.00 0.00 173.24 176.01 1z4l n LYS 99 N -0.39 1.79 -0.47 12.44 4.81 -1.26 -2.36 118.16 132.73 1z4l n LYS 99 Ca 0.06 0.64 0.00 0.00 -0.87 0.00 0.00 58.31 58.14 1z4l n LYS 99 Cb 0.52 -2.33 0.00 0.00 0.02 0.00 0.00 35.03 33.24 1z4l n LYS 99 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1z4l n ASN 100 N 0.18 0.00 0.27 3.14 3.02 -1.26 -4.90 115.26 115.71 1z4l n ASN 100 Ca 0.07 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.47 1z4l n ASN 100 Cb 0.40 -0.41 -0.08 0.00 -0.61 0.00 0.00 39.78 39.07 1z4l n ASN 100 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1z4l h PHE 101 N 0.00 -0.60 -0.38 3.10 3.57 -1.76 -1.68 116.94 119.20 1z4l h PHE 101 Ca 0.00 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.42 1z4l h PHE 101 Cb 0.00 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 1z4l h PHE 101 CO 0.00 -0.34 -0.02 0.74 -2.23 0.00 0.00 178.31 176.46 1z4l h PHE 102 N -0.72 0.76 -0.29 0.41 0.04 -1.86 -3.07 116.94 112.20 1z4l h PHE 102 Ca -0.07 -0.14 -0.02 0.00 2.80 0.00 0.00 57.97 60.54 1z4l h PHE 102 Cb 0.53 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.47 1z4l h PHE 102 CO -0.03 0.79 0.08 0.35 -0.60 0.00 0.00 178.31 178.90 1z4l h PHE 103 N 0.50 0.42 -0.25 -0.55 3.57 -1.77 -2.88 116.94 115.98 1z4l h PHE 103 Ca 0.11 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1z4l h PHE 103 Cb 0.50 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.11 1z4l h PHE 103 CO 0.04 0.37 0.00 0.39 -2.23 0.00 0.00 178.31 176.88 1z4l n GLU 104 N -4.38 1.90 -1.95 1.11 1.02 -0.64 -4.87 120.64 112.84 1z4l n GLU 104 Ca 0.01 -1.37 -0.41 0.00 -0.02 0.00 0.00 57.16 55.38 1z4l n GLU 104 Cb 0.16 -1.40 -0.01 0.00 -0.02 0.00 0.00 31.44 30.17 1z4l n GLU 104 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1z4l s LEU 105 N -1.45 4.37 0.25 -4.62 1.43 -1.09 -4.99 118.68 112.58 1z4l s LEU 105 Ca 0.32 2.86 -0.21 0.00 -1.03 0.00 0.00 54.13 56.07 1z4l s LEU 105 Cb 0.18 -3.65 -0.09 0.00 0.03 0.00 0.00 46.19 42.66 1z4l s LEU 105 CO 0.26 -0.72 0.78 -1.61 0.23 0.00 0.00 176.35 175.29 1z4l s GLU 106 N -1.74 4.34 0.52 1.70 2.02 -1.26 -4.83 118.70 119.45 1z4l s GLU 106 Ca 0.52 0.99 -0.22 0.00 0.02 0.00 0.00 54.97 56.28 1z4l s GLU 106 Cb -0.43 -2.86 -0.06 0.00 0.10 0.00 0.00 34.13 30.88 1z4l s GLU 106 CO 0.56 0.37 1.28 -2.14 0.02 0.00 0.00 175.26 175.36 1z4l s PRO 107 N -1.98 3.34 0.53 0.39 0.02 -1.26 -0.26 135.00 135.77 1z4l s PRO 107 Ca 0.45 2.06 -0.19 0.00 0.02 0.00 0.00 61.00 63.33 1z4l s PRO 107 Cb -0.17 -2.29 -0.07 0.00 0.02 0.00 0.00 34.50 31.99 1z4l s PRO 107 CO 0.22 -0.98 1.06 -0.51 -0.33 0.00 0.00 177.00 176.46 1z4l s LEU 108 N -3.39 3.73 0.14 -5.54 1.43 -0.08 -4.71 118.68 110.27 1z4l s LEU 108 Ca 0.69 1.95 -0.34 0.00 -1.03 0.00 0.00 54.13 55.39 1z4l s LEU 108 Cb -0.36 -4.56 -0.15 0.00 0.03 0.00 0.00 46.19 41.16 1z4l s LEU 108 CO 0.42 -0.97 1.46 -2.65 0.23 0.00 0.00 176.35 174.84 1z4l n PRO 109 N -1.32 1.74 -0.21 1.29 -0.02 -1.26 -2.21 135.00 133.01 1z4l n PRO 109 Ca 0.10 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1z4l n PRO 109 Cb 0.52 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 1z4l n PRO 109 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z4l n GLY 110 N 2.91 2.53 0.14 -1.23 0.00 -1.26 -4.43 105.19 103.85 1z4l n GLY 110 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 1z4l n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z4l h ALA 111 N 0.00 0.23 -0.18 4.61 0.00 -1.77 -1.00 119.26 121.15 1z4l h ALA 111 Ca 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1z4l h ALA 111 Cb 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1z4l h ALA 111 CO 0.00 0.10 -0.02 0.28 0.00 0.00 0.00 179.25 179.61 1z4l h VAL 112 N 0.01 1.27 -0.37 0.00 2.07 -1.90 -1.49 116.25 115.85 1z4l h VAL 112 Ca 0.03 -0.94 0.02 0.00 0.82 0.00 0.00 66.70 66.63 1z4l h VAL 112 Cb 0.66 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 1z4l h VAL 112 CO 0.04 0.28 0.21 -0.08 0.02 0.00 0.00 177.57 178.04 1z4l h GLU 113 N 0.07 0.41 -0.16 1.57 4.81 -1.95 -0.83 114.58 118.51 1z4l h GLU 113 Ca 0.05 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1z4l h GLU 113 Cb 0.43 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1z4l h GLU 113 CO 0.01 0.27 0.08 0.00 -0.73 0.00 0.00 179.01 178.65 1z4l h ALA 114 N 1.17 0.20 -0.42 2.92 0.00 -1.10 -1.57 119.26 120.46 1z4l h ALA 114 Ca 0.15 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1z4l h ALA 114 Cb 0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1z4l h ALA 114 CO -0.08 -0.25 -0.16 0.28 0.00 0.00 0.00 179.25 179.04 1z4l h VAL 115 N 0.14 1.26 -0.37 0.00 2.07 -1.15 0.15 116.25 118.36 1z4l h VAL 115 Ca 0.05 -1.25 0.01 0.00 0.82 0.00 0.00 66.70 66.33 1z4l h VAL 115 Cb 0.09 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1z4l h VAL 115 CO -0.01 0.42 0.22 0.11 0.02 0.00 0.00 177.57 178.34 1z4l h LYS 116 N 0.71 0.45 -0.39 1.57 1.57 -1.09 -0.92 116.57 118.46 1z4l h LYS 116 Ca 0.11 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 1z4l h LYS 116 Cb 0.66 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 1z4l h LYS 116 CO 0.05 0.29 0.21 1.49 -0.57 0.00 0.00 179.45 180.93 1z4l h GLU 117 N 0.46 0.55 -0.33 3.15 4.81 -0.96 -2.72 114.58 119.53 1z4l h GLU 117 Ca 0.14 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.34 1z4l h GLU 117 Cb -0.02 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.22 1z4l h GLU 117 CO -0.05 0.44 0.13 1.98 -0.73 0.00 0.00 179.01 180.78 1z4l h MET 118 N 0.50 0.27 -0.23 1.92 4.05 -0.48 -2.12 114.93 118.84 1z4l h MET 118 Ca 0.14 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.52 1z4l h MET 118 Cb 0.06 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.79 1z4l h MET 118 CO -0.02 0.18 0.04 0.00 0.23 0.00 0.00 176.91 177.33 1z4l h ALA 119 N 1.20 1.65 0.00 0.39 0.00 -1.14 -2.18 119.26 119.19 1z4l h ALA 119 Ca 0.15 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1z4l h ALA 119 Cb 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1z4l h ALA 119 CO -0.14 0.27 0.00 -1.13 0.00 0.00 0.00 179.25 178.24 1z4l n SER 120 N -4.39 0.38 -4.77 0.00 3.41 -0.83 -4.83 113.62 102.60 1z4l n SER 120 Ca 0.00 0.54 -0.39 0.00 -0.26 0.00 0.00 58.87 58.76 1z4l n SER 120 Cb 0.16 -0.64 -0.02 0.00 -0.26 0.00 0.00 64.21 63.45 1z4l n SER 120 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1z4l s LEU 121 N -3.72 4.28 0.46 1.04 1.43 -0.82 -4.97 118.68 116.37 1z4l s LEU 121 Ca 0.12 2.48 -0.24 0.00 -1.03 0.00 0.00 54.13 55.46 1z4l s LEU 121 Cb 0.15 -3.87 -0.09 0.00 0.03 0.00 0.00 46.19 42.41 1z4l s LEU 121 CO 0.54 -0.63 1.26 0.00 0.23 0.00 0.00 176.35 177.75 1z4l n GLN 122 N 0.36 1.82 -3.35 1.70 1.13 -1.26 -3.07 117.38 114.70 1z4l n GLN 122 Ca 0.03 0.65 -0.24 0.00 -1.94 0.00 0.00 57.00 55.50 1z4l n GLN 122 Cb 0.45 -2.40 0.03 0.00 0.11 0.00 0.00 30.24 28.42 1z4l n GLN 122 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1z4l n ASN 123 N -0.06 -5.17 -3.68 1.08 3.02 -1.26 -4.95 115.26 104.24 1z4l n ASN 123 Ca 0.08 -0.44 -0.19 0.00 -0.03 0.00 0.00 54.58 54.00 1z4l n ASN 123 Cb 0.41 -4.17 -0.17 0.00 -0.61 0.00 0.00 39.78 35.23 1z4l n ASN 123 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1z4l s THR 124 N -3.14 -0.12 -0.15 3.41 2.01 -1.17 -0.76 115.64 115.72 1z4l s THR 124 Ca 0.43 0.39 -0.01 0.00 0.31 0.00 0.00 61.69 62.81 1z4l s THR 124 Cb -0.21 -0.16 -0.01 0.00 0.01 0.00 0.00 72.50 72.13 1z4l s THR 124 CO 0.53 0.16 -0.11 -1.81 -0.69 0.00 0.00 174.62 172.71 1z4l s ASP 125 N 2.03 4.10 -0.14 3.53 1.01 0.16 -4.72 116.67 122.64 1z4l s ASP 125 Ca 0.03 -0.34 -0.00 0.00 0.71 0.00 0.00 52.55 52.95 1z4l s ASP 125 Cb -0.12 -1.65 -0.01 0.00 1.01 0.00 0.00 42.92 42.15 1z4l s ASP 125 CO -0.03 0.12 -0.12 -0.69 0.21 0.00 0.00 175.17 174.65 1z4l s VAL 126 N 0.63 3.07 0.06 -1.27 1.01 -1.26 -0.82 120.40 121.81 1z4l s VAL 126 Ca -0.06 -0.65 0.09 0.00 0.00 0.00 0.00 61.98 61.36 1z4l s VAL 126 Cb -0.15 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 1z4l s VAL 126 CO 0.03 0.52 -0.24 -0.36 0.00 0.00 0.00 175.10 175.04 1z4l s PHE 127 N 0.44 2.39 -0.30 5.22 0.40 -0.49 -4.83 117.98 120.81 1z4l s PHE 127 Ca -0.09 -0.36 -0.14 0.00 -0.60 0.00 0.00 56.93 55.73 1z4l s PHE 127 Cb -0.16 -1.39 -0.03 0.00 0.51 0.00 0.00 43.02 41.96 1z4l s PHE 127 CO 0.05 0.20 0.33 0.42 0.70 0.00 0.00 175.22 176.92 1z4l s ILE 128 N -0.89 5.20 -0.26 0.64 1.01 0.75 -0.32 121.20 127.33 1z4l s ILE 128 Ca 0.13 0.26 -0.04 0.00 0.00 0.00 0.00 60.65 61.00 1z4l s ILE 128 Cb -0.10 -3.72 0.01 0.00 0.01 0.00 0.00 42.46 38.67 1z4l s ILE 128 CO 0.04 0.07 0.00 0.00 0.00 0.00 0.00 174.94 175.05 1z4l s THR 130 N 1.42 0.05 -0.23 0.00 -1.32 -0.46 -3.43 115.64 111.67 1z4l s THR 130 Ca 0.02 -0.20 -0.11 0.00 -1.21 0.00 0.00 61.69 60.19 1z4l s THR 130 Cb -0.17 -0.08 -0.05 0.00 -1.51 0.00 0.00 72.50 70.69 1z4l s THR 130 CO -0.01 -0.10 0.16 -0.44 -2.21 0.00 0.00 174.62 172.02 1z4l s SER 131 N -0.31 6.15 0.60 8.08 0.01 -1.23 -1.21 113.70 125.79 1z4l s SER 131 Ca -0.03 0.16 -0.09 0.00 1.31 0.00 0.00 55.95 57.30 1z4l s SER 131 Cb -0.02 -2.11 -0.02 0.00 0.21 0.00 0.00 66.02 64.08 1z4l s SER 131 CO -0.00 0.09 0.96 -2.16 0.41 0.00 0.00 173.24 172.54 1z4l s PRO 132 N 0.87 3.34 1.01 12.44 0.04 -1.26 -4.99 135.00 146.44 1z4l s PRO 132 Ca 0.08 0.44 -0.14 0.00 0.04 0.00 0.00 61.00 61.42 1z4l s PRO 132 Cb -0.13 -2.17 0.19 0.00 0.04 0.00 0.00 34.50 32.43 1z4l s PRO 132 CO 0.03 -0.59 1.14 0.96 0.04 0.00 0.00 177.00 178.58 1z4l s ILE 133 N -3.08 1.91 0.20 0.56 -4.36 -1.26 -4.94 121.20 110.23 1z4l s ILE 133 Ca 0.54 0.00 -0.07 0.00 -0.26 0.00 0.00 60.65 60.85 1z4l s ILE 133 Cb -0.11 -2.65 0.08 0.00 1.25 0.00 0.00 42.46 41.04 1z4l s ILE 133 CO 0.50 0.00 1.68 0.50 0.24 0.00 0.00 174.94 177.85 1z4l h LYS 134 N -1.88 1.03 -5.92 0.37 3.64 -2.01 -3.41 116.57 108.39 1z4l h LYS 134 Ca -0.50 -0.31 -0.59 0.00 -1.27 0.00 0.00 60.65 57.98 1z4l h LYS 134 Cb 1.31 -0.10 -0.08 0.00 -0.41 0.00 0.00 32.23 32.95 1z4l h LYS 134 CO 0.52 1.00 0.56 1.41 -2.27 0.00 0.00 179.45 180.67 1z4l s MET 135 N -5.05 4.10 0.00 1.90 1.75 -1.26 -4.91 119.30 115.82 1z4l s MET 135 Ca -0.11 0.91 0.12 0.00 -1.25 0.00 0.00 55.69 55.35 1z4l s MET 135 Cb 0.14 -3.69 0.29 0.00 2.84 0.00 0.00 34.83 34.41 1z4l s MET 135 CO 0.85 -0.66 1.21 1.97 -0.65 0.00 0.00 175.02 177.74 1z4l n PHE 136 N 6.28 0.41 -0.32 4.11 -1.74 -1.26 -4.50 117.46 120.44 1z4l n PHE 136 Ca 0.07 -0.41 -0.04 0.00 -0.56 0.00 0.00 57.45 56.50 1z4l n PHE 136 Cb 0.47 -0.02 0.08 0.00 1.52 0.00 0.00 39.48 41.53 1z4l n PHE 136 CO 0.00 0.00 0.00 -0.22 -0.56 0.00 0.00 176.76 175.98 1z4l h LYS 137 N 2.21 1.21 0.00 3.97 1.63 -1.96 -3.37 116.57 120.26 1z4l h LYS 137 Ca 0.00 -0.16 -0.07 0.00 -0.85 0.00 0.00 60.65 59.58 1z4l h LYS 137 Cb 0.71 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 32.09 1z4l h LYS 137 CO 0.00 0.91 -1.25 0.66 -3.45 0.00 0.00 179.45 176.31 1z4l n TYR 138 N -4.34 0.00 0.23 1.91 4.01 -1.26 -4.81 117.16 112.90 1z4l n TYR 138 Ca 0.09 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.68 1z4l n TYR 138 Cb 0.11 -0.17 -0.08 0.00 -0.31 0.00 0.00 39.34 38.89 1z4l n TYR 138 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1z4l h PRO 140 N -0.70 -0.14 -0.25 0.00 0.11 -1.91 -0.72 132.00 128.39 1z4l h PRO 140 Ca -0.06 0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.12 1z4l h PRO 140 Cb 0.51 0.03 -0.06 0.00 0.11 0.00 0.00 31.00 31.59 1z4l h PRO 140 CO 0.10 -0.09 -0.14 -0.92 -0.21 0.00 0.00 178.00 176.73 1z4l h TYR 141 N -0.14 -0.36 0.00 0.65 3.20 -1.82 -2.14 116.97 116.36 1z4l h TYR 141 Ca 0.08 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.91 1z4l h TYR 141 Cb 0.27 0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 1z4l h TYR 141 CO -0.24 -0.21 -0.37 0.93 -1.64 0.00 0.00 178.16 176.63 1z4l h GLU 142 N -0.12 0.00 -0.36 1.82 5.08 -0.35 -1.35 114.58 119.29 1z4l h GLU 142 Ca 0.14 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.44 1z4l h GLU 142 Cb 0.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1z4l h GLU 142 CO -0.32 0.37 0.00 0.87 -1.00 0.00 0.00 179.01 178.93 1z4l h LYS 143 N 0.00 0.64 -0.63 2.33 1.57 -0.61 0.82 116.57 120.69 1z4l h LYS 143 Ca -0.00 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1z4l h LYS 143 Cb 0.67 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.89 1z4l h LYS 143 CO 0.05 0.75 0.39 1.88 -0.57 0.00 0.00 179.45 181.95 1z4l h TYR 144 N 0.46 0.81 -0.84 -1.35 -1.99 -1.14 -1.53 116.97 111.40 1z4l h TYR 144 Ca 0.10 0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.82 1z4l h TYR 144 Cb 0.46 -0.27 -0.04 0.00 2.00 0.00 0.00 36.73 38.88 1z4l h TYR 144 CO 0.04 0.54 0.46 0.00 -0.00 0.00 0.00 178.16 179.20 1z4l h ALA 145 N 1.21 1.08 -0.21 3.88 0.00 -0.99 -1.22 119.26 123.01 1z4l h ALA 145 Ca 0.23 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1z4l h ALA 145 Cb -0.05 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 1z4l h ALA 145 CO -0.05 0.59 0.03 2.35 0.00 0.00 0.00 179.25 182.17 1z4l h TRP 146 N 1.17 0.37 -0.97 0.00 7.01 -0.60 -0.91 115.95 122.02 1z4l h TRP 146 Ca 0.30 -0.06 0.02 0.00 2.11 0.00 0.00 58.89 61.26 1z4l h TRP 146 Cb 0.03 -0.10 -0.05 0.00 -2.10 0.00 0.00 29.16 26.94 1z4l h TRP 146 CO 0.01 0.50 0.64 0.28 -2.79 0.00 0.00 178.44 177.08 1z4l h VAL 147 N 0.14 1.20 -0.31 2.65 2.07 -1.01 -1.58 116.25 119.42 1z4l h VAL 147 Ca 0.06 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 1z4l h VAL 147 Cb 0.34 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 1z4l h VAL 147 CO 0.01 0.23 0.16 -0.08 0.02 0.00 0.00 177.57 177.90 1z4l h GLU 148 N 1.27 0.45 -0.39 1.57 4.81 -1.00 0.15 114.58 121.43 1z4l h GLU 148 Ca 0.37 -0.06 0.06 0.00 -0.13 0.00 0.00 59.36 59.60 1z4l h GLU 148 Cb -0.07 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.18 1z4l h GLU 148 CO -0.10 0.41 0.08 -0.22 -0.73 0.00 0.00 179.01 178.45 1z4l h LYS 149 N 0.37 0.21 0.00 1.92 3.64 -0.74 -0.87 116.57 121.10 1z4l h LYS 149 Ca 0.11 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.39 1z4l h LYS 149 Cb 0.11 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 1z4l h LYS 149 CO -0.01 0.14 -1.66 0.66 -2.27 0.00 0.00 179.45 176.31 1z4l n TYR 150 N -5.09 0.47 0.00 1.91 4.01 -0.63 -4.55 117.16 113.28 1z4l n TYR 150 Ca 0.02 0.15 0.00 0.00 -0.16 0.00 0.00 57.90 57.91 1z4l n TYR 150 Cb 0.18 -0.82 0.00 0.00 -0.31 0.00 0.00 39.34 38.39 1z4l n TYR 150 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1z4l n PHE 151 N -2.57 0.00 0.00 -0.72 3.72 0.50 -5.03 117.46 113.36 1z4l n PHE 151 Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 1z4l n PHE 151 Cb 0.70 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.24 1z4l n PHE 151 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1z4l n GLY 152 N 1.08 0.83 0.36 1.37 0.00 -0.33 -4.39 105.19 104.11 1z4l n GLY 152 Ca 0.00 -1.79 0.13 0.00 0.00 0.00 0.00 46.02 44.37 1z4l n GLY 152 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1z4l h PRO 153 N 0.00 0.72 0.00 1.61 0.11 -1.88 -1.83 132.00 130.72 1z4l h PRO 153 Ca 0.00 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1z4l h PRO 153 Cb 0.00 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 30.95 1z4l h PRO 153 CO 0.00 0.47 0.00 -0.44 -0.21 0.00 0.00 178.00 177.82 1z4l h ASP 154 N 0.74 0.00 1.14 -2.05 3.32 -1.96 -2.46 116.42 115.14 1z4l h ASP 154 Ca 0.56 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.61 1z4l h ASP 154 Cb 0.91 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.46 1z4l h ASP 154 CO -0.35 0.00 0.00 0.33 -1.72 0.00 0.00 179.24 177.50 1z4l n PHE 155 N -2.85 0.30 0.08 4.55 -0.00 -0.69 -3.54 117.46 115.31 1z4l n PHE 155 Ca 0.01 0.09 0.09 0.00 -0.00 0.00 0.00 57.45 57.64 1z4l n PHE 155 Cb 0.29 -0.64 0.55 0.00 -0.00 0.00 0.00 39.48 39.68 1z4l n PHE 155 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 1z4l h LEU 156 N 0.00 0.21 -1.78 -2.13 3.38 -1.53 -1.21 115.31 112.25 1z4l h LEU 156 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z4l h LEU 156 Cb 0.57 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1z4l h LEU 156 CO 0.00 0.15 0.00 -0.33 0.09 0.00 0.00 178.44 178.35 1z4l h GLU 157 N 0.25 0.00 -0.28 1.13 5.08 -1.78 -2.75 114.58 116.22 1z4l h GLU 157 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1z4l h GLU 157 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1z4l h GLU 157 CO -0.03 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.02 1z4l n GLN 158 N -2.60 2.23 -3.15 2.33 1.13 -0.46 -4.94 117.38 111.94 1z4l n GLN 158 Ca -0.01 -1.86 -0.39 0.00 -1.94 0.00 0.00 57.00 52.80 1z4l n GLN 158 Cb 0.11 -1.47 -0.05 0.00 0.11 0.00 0.00 30.24 28.94 1z4l n GLN 158 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1z4l s ILE 159 N -1.64 5.02 -0.23 5.09 1.01 -1.04 -0.17 121.20 129.24 1z4l s ILE 159 Ca 0.36 1.29 0.02 0.00 0.00 0.00 0.00 60.65 62.32 1z4l s ILE 159 Cb 0.21 -3.96 0.05 0.00 0.01 0.00 0.00 42.46 38.76 1z4l s ILE 159 CO 0.30 0.32 -0.12 -0.69 0.00 0.00 0.00 174.94 174.76 1z4l s VAL 160 N 0.41 1.95 -0.26 2.92 1.01 0.18 -4.93 120.40 121.68 1z4l s VAL 160 Ca 0.33 -1.32 -0.13 0.00 0.00 0.00 0.00 61.98 60.86 1z4l s VAL 160 Cb -0.17 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 1z4l s VAL 160 CO 0.16 0.10 0.27 -0.76 0.00 0.00 0.00 175.10 174.88 1z4l s LEU 161 N 1.24 4.06 -0.07 3.92 1.43 -1.26 -1.36 118.68 126.64 1z4l s LEU 161 Ca -0.04 0.18 -0.28 0.00 -1.03 0.00 0.00 54.13 52.95 1z4l s LEU 161 Cb -0.18 -2.27 0.06 0.00 0.03 0.00 0.00 46.19 43.84 1z4l s LEU 161 CO -0.07 -0.08 0.64 0.28 0.23 0.00 0.00 176.35 177.35 1z4l s THR 162 N 1.69 0.01 -0.84 5.49 -1.32 -0.35 -4.98 115.64 115.34 1z4l s THR 162 Ca 0.11 -0.05 0.26 0.00 -1.21 0.00 0.00 61.69 60.81 1z4l s THR 162 Cb -0.15 -0.95 0.15 0.00 -1.51 0.00 0.00 72.50 70.04 1z4l s THR 162 CO 0.09 -0.03 1.63 0.54 -2.21 0.00 0.00 174.62 174.64 1z4l n ARG 163 N 1.16 0.14 -4.01 7.08 5.12 -1.26 -3.51 116.66 121.38 1z4l n ARG 163 Ca -0.19 0.08 -0.31 0.00 -1.93 0.00 0.00 57.85 55.50 1z4l n ARG 163 Cb 0.57 -1.62 -0.15 0.00 -1.16 0.00 0.00 32.46 30.09 1z4l n ARG 163 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1z4l s ASP 164 N -3.69 4.44 0.17 0.55 -1.08 -1.26 -4.98 116.67 110.82 1z4l s ASP 164 Ca 0.11 -1.67 0.26 0.00 -0.52 0.00 0.00 52.55 50.73 1z4l s ASP 164 Cb 0.16 -1.47 0.71 0.00 -1.46 0.00 0.00 42.92 40.85 1z4l s ASP 164 CO 0.63 -0.28 1.66 0.29 0.52 0.00 0.00 175.17 177.99 1z4l n LYS 165 N 4.43 0.25 0.18 4.34 5.02 -1.26 -3.72 118.16 127.41 1z4l n LYS 165 Ca -0.06 0.17 0.14 0.00 -2.02 0.00 0.00 58.31 56.54 1z4l n LYS 165 Cb 0.42 -1.76 0.49 0.00 -0.02 0.00 0.00 35.03 34.17 1z4l n LYS 165 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1z4l h THR 166 N 0.00 0.00 -0.36 -0.18 1.35 -1.91 -2.30 112.91 109.51 1z4l h THR 166 Ca 0.00 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 1z4l h THR 166 Cb 0.72 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 1z4l h THR 166 CO 0.00 0.00 0.00 1.33 -0.25 0.00 0.00 175.52 176.60 1z4l n VAL 167 N -2.63 0.47 -3.76 6.82 0.24 -1.24 -4.64 118.33 113.59 1z4l n VAL 167 Ca 0.03 -0.59 -0.36 0.00 -2.04 0.00 0.00 64.34 61.37 1z4l n VAL 167 Cb 0.33 0.54 -0.10 0.00 -1.47 0.00 0.00 33.84 33.14 1z4l n VAL 167 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1z4l s VAL 168 N -1.53 5.01 -0.07 3.34 1.01 -0.87 -5.09 120.40 122.21 1z4l s VAL 168 Ca 0.35 0.06 -0.11 0.00 0.00 0.00 0.00 61.98 62.28 1z4l s VAL 168 Cb 0.19 -3.33 -0.05 0.00 0.00 0.00 0.00 36.38 33.20 1z4l s VAL 168 CO 0.27 0.36 0.26 -0.94 0.00 0.00 0.00 175.10 175.05 1z4l s SER 169 N 1.07 6.57 0.07 3.32 1.04 -1.26 -4.75 113.70 119.76 1z4l s SER 169 Ca 0.06 0.67 -0.26 0.00 0.48 0.00 0.00 55.95 56.90 1z4l s SER 169 Cb -0.14 -2.15 0.09 0.00 0.10 0.00 0.00 66.02 63.92 1z4l s SER 169 CO 0.04 0.35 1.16 0.00 0.98 0.00 0.00 173.24 175.77 1z4l s ALA 170 N -0.92 -2.02 -0.01 5.32 0.00 -1.26 -5.00 121.76 117.87 1z4l s ALA 170 Ca 0.19 0.07 -0.01 0.00 0.00 0.00 0.00 51.96 52.21 1z4l s ALA 170 Cb -0.14 0.69 -0.26 0.00 0.00 0.00 0.00 23.12 23.41 1z4l s ALA 170 CO 0.08 -1.09 0.80 -0.44 0.00 0.00 0.00 175.76 175.11 1z4l h ASP 171 N 2.00 0.31 -4.32 0.00 5.19 -1.29 -2.22 116.42 116.09 1z4l h ASP 171 Ca -0.26 -0.48 -0.26 0.00 -0.62 0.00 0.00 57.03 55.41 1z4l h ASP 171 Cb 1.21 -0.10 -0.25 0.00 0.18 0.00 0.00 39.33 40.37 1z4l h ASP 171 CO 0.31 1.40 -0.73 -0.76 -3.12 0.00 0.00 179.24 176.35 1z4l s LEU 172 N -6.84 2.12 -0.15 1.55 1.43 -1.05 -1.33 118.68 114.42 1z4l s LEU 172 Ca -0.09 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 52.73 1z4l s LEU 172 Cb 0.07 -0.11 0.03 0.00 0.03 0.00 0.00 46.19 46.21 1z4l s LEU 172 CO 0.84 -0.10 -0.12 -0.22 0.23 0.00 0.00 176.35 176.98 1z4l s LEU 173 N -0.77 1.63 -0.36 1.79 2.96 -0.21 -0.48 118.68 123.24 1z4l s LEU 173 Ca -0.05 -0.49 -0.12 0.00 -0.22 0.00 0.00 54.13 53.25 1z4l s LEU 173 Cb -0.05 -1.10 0.01 0.00 0.50 0.00 0.00 46.19 45.55 1z4l s LEU 173 CO -0.00 -0.08 0.21 -0.63 -1.32 0.00 0.00 176.35 174.53 1z4l s ILE 174 N 1.53 4.79 -0.22 6.68 1.01 -0.32 -0.60 121.20 134.07 1z4l s ILE 174 Ca 0.04 -0.63 -0.16 0.00 0.00 0.00 0.00 60.65 59.90 1z4l s ILE 174 Cb -0.13 -3.59 0.06 0.00 0.01 0.00 0.00 42.46 38.81 1z4l s ILE 174 CO -0.10 -0.14 0.57 -0.62 0.00 0.00 0.00 174.94 174.65 1z4l s ASP 175 N 1.61 -0.68 0.00 3.58 -1.08 -0.90 -1.01 116.67 118.19 1z4l s ASP 175 Ca 0.04 1.20 0.29 0.00 -0.52 0.00 0.00 52.55 53.56 1z4l s ASP 175 Cb -0.18 1.14 1.29 0.00 -1.46 0.00 0.00 42.92 43.71 1z4l s ASP 175 CO 0.08 -0.21 1.94 -0.90 0.52 0.00 0.00 175.17 176.59 1z4l n ASP 176 N 3.56 0.06 -4.66 -0.34 5.75 -1.26 -1.74 116.55 117.92 1z4l n ASP 176 Ca -0.18 0.16 -0.41 0.00 -0.01 0.00 0.00 54.79 54.35 1z4l n ASP 176 Cb 0.57 -0.35 -0.05 0.00 -1.03 0.00 0.00 41.12 40.25 1z4l n ASP 176 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1z4l s ARG 177 N -2.82 4.22 0.23 0.11 3.52 -1.26 -4.79 118.95 118.17 1z4l s ARG 177 Ca 0.20 0.80 -0.08 0.00 -0.13 0.00 0.00 55.73 56.52 1z4l s ARG 177 Cb 0.19 -3.60 0.21 0.00 -1.56 0.00 0.00 34.95 30.20 1z4l s ARG 177 CO 0.51 -0.34 1.90 -1.35 -0.81 0.00 0.00 175.30 175.22 1z4l h PRO 178 N 7.51 1.18 -4.38 5.12 0.11 -1.97 -3.40 132.00 136.17 1z4l h PRO 178 Ca -0.29 -0.08 -0.72 0.00 0.11 0.00 0.00 66.00 65.03 1z4l h PRO 178 Cb 1.13 -0.26 -0.28 0.00 0.11 0.00 0.00 31.00 31.69 1z4l h PRO 178 CO 0.81 0.79 -0.43 0.16 -0.21 0.00 0.00 178.00 179.12 1z4l s ASP 179 N -6.03 5.69 -0.31 -2.05 -4.77 -1.26 -5.03 116.67 102.91 1z4l s ASP 179 Ca -0.13 -1.67 -0.01 0.00 -3.30 0.00 0.00 52.55 47.44 1z4l s ASP 179 Cb 0.17 -2.01 0.06 0.00 -1.09 0.00 0.00 42.92 40.05 1z4l s ASP 179 CO 0.80 -0.61 0.02 -0.63 0.70 0.00 0.00 175.17 175.45 1z4l s ILE 180 N 1.41 2.89 0.21 2.11 1.01 -1.26 -5.08 121.20 122.48 1z4l s ILE 180 Ca 0.04 -1.58 -0.00 0.00 0.00 0.00 0.00 60.65 59.11 1z4l s ILE 180 Cb -0.24 -2.75 -0.04 0.00 0.01 0.00 0.00 42.46 39.44 1z4l s ILE 180 CO 0.01 -0.22 0.11 0.42 0.00 0.00 0.00 174.94 175.26 1z4l s THR 181 N 1.19 0.20 -2.45 2.92 -4.23 -1.26 -4.95 115.64 107.06 1z4l s THR 181 Ca -0.02 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 58.50 1z4l s THR 181 Cb -0.20 -2.47 0.00 0.00 1.34 0.00 0.00 72.50 71.17 1z4l s THR 181 CO -0.02 -0.08 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 1z4l n GLY 182 N -0.30 -0.56 0.24 3.99 0.00 -1.26 -4.67 105.19 102.63 1z4l n GLY 182 Ca 0.00 -0.76 0.10 0.00 0.00 0.00 0.00 46.02 45.36 1z4l n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z4l h ALA 183 N 0.00 1.37 -2.40 4.61 0.00 -1.96 -3.40 119.26 117.48 1z4l h ALA 183 Ca 0.00 -0.15 -0.69 0.00 0.00 0.00 0.00 54.91 54.07 1z4l h ALA 183 Cb 0.00 -0.03 -0.19 0.00 0.00 0.00 0.00 17.79 17.58 1z4l h ALA 183 CO 0.00 0.21 -0.22 -2.00 0.00 0.00 0.00 179.25 177.24 1z4l s GLU 184 N -4.26 3.14 0.51 0.00 2.56 -1.26 -4.97 118.70 114.42 1z4l s GLU 184 Ca -0.03 -0.73 0.29 0.00 0.00 0.00 0.00 54.97 54.50 1z4l s GLU 184 Cb 0.14 -3.95 1.26 0.00 2.00 0.00 0.00 34.13 33.58 1z4l s GLU 184 CO 0.63 -0.82 1.96 -1.00 -0.56 0.00 0.00 175.26 175.47 1z4l h PRO 185 N 8.70 0.00 -2.59 4.30 0.13 -1.94 -3.35 132.00 137.25 1z4l h PRO 185 Ca -0.27 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.26 1z4l h PRO 185 Cb 1.11 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.84 1z4l h PRO 185 CO 0.78 0.12 -0.80 0.25 -0.23 0.00 0.00 178.00 178.13 1z4l n THR 186 N -3.33 0.30 -1.54 1.56 -2.24 -1.26 -5.09 114.28 102.68 1z4l n THR 186 Ca -0.00 -4.22 -0.36 0.00 -2.27 0.00 0.00 64.05 57.19 1z4l n THR 186 Cb 0.33 -1.94 0.07 0.00 -2.10 0.00 0.00 70.33 66.70 1z4l n THR 186 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1z4l n PRO 187 N 2.15 0.79 0.16 -0.78 -0.02 -1.26 -4.91 135.00 131.13 1z4l n PRO 187 Ca 0.25 0.32 0.07 0.00 -2.02 0.00 0.00 63.50 62.12 1z4l n PRO 187 Cb 0.43 -2.32 0.07 0.00 -0.02 0.00 0.00 33.50 31.66 1z4l n PRO 187 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1z4l h SER 188 N 0.15 0.00 -4.05 2.55 4.64 -1.84 -3.45 113.55 111.54 1z4l h SER 188 Ca -0.49 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.35 1z4l h SER 188 Cb 1.34 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.44 1z4l h SER 188 CO 0.50 0.26 0.30 -1.66 -0.87 0.00 0.00 176.83 175.36 1z4l s TRP 189 N -3.09 3.45 -0.16 4.77 1.48 -0.83 -4.64 118.94 119.91 1z4l s TRP 189 Ca 0.04 1.35 -0.24 0.00 -1.06 0.00 0.00 56.10 56.20 1z4l s TRP 189 Cb 0.07 -2.70 -0.02 0.00 -1.16 0.00 0.00 33.47 29.66 1z4l s TRP 189 CO 0.72 -0.28 0.76 -2.00 -4.06 0.00 0.00 176.95 172.09 1z4l s GLU 190 N -3.97 4.30 -0.31 3.25 2.12 -0.44 -4.90 118.70 118.75 1z4l s GLU 190 Ca 0.57 0.90 -0.27 0.00 0.36 0.00 0.00 54.97 56.53 1z4l s GLU 190 Cb -0.10 -3.56 0.01 0.00 0.26 0.00 0.00 34.13 30.75 1z4l s GLU 190 CO 0.31 -0.25 0.95 -1.58 -0.54 0.00 0.00 175.26 174.15 1z4l s HIS 191 N 1.88 3.17 -0.24 5.30 5.65 -1.26 -1.04 115.29 128.75 1z4l s HIS 191 Ca 0.36 1.02 -0.09 0.00 0.25 0.00 0.00 55.06 56.60 1z4l s HIS 191 Cb -0.17 -3.49 -0.04 0.00 -1.18 0.00 0.00 32.58 27.70 1z4l s HIS 191 CO 0.13 -0.68 0.13 0.08 -0.65 0.00 0.00 174.74 173.75 1z4l s VAL 192 N 3.35 5.01 -0.31 0.89 1.01 0.23 -4.52 120.40 126.05 1z4l s VAL 192 Ca 0.40 0.06 -0.29 0.00 0.00 0.00 0.00 61.98 62.15 1z4l s VAL 192 Cb -0.13 -3.34 0.01 0.00 0.00 0.00 0.00 36.38 32.92 1z4l s VAL 192 CO 0.14 0.34 1.16 -0.22 0.00 0.00 0.00 175.10 176.52 1z4l s LEU 193 N 1.21 3.93 -0.16 3.92 2.96 -0.09 -2.12 118.68 128.33 1z4l s LEU 193 Ca 0.06 1.13 -0.29 0.00 -0.22 0.00 0.00 54.13 54.81 1z4l s LEU 193 Cb -0.14 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.00 1z4l s LEU 193 CO 0.05 -0.94 1.12 0.12 -1.32 0.00 0.00 176.35 175.38 1z4l s PHE 194 N 3.88 3.22 0.24 5.38 5.36 -0.71 -0.83 117.98 134.51 1z4l s PHE 194 Ca 0.49 1.33 -0.32 0.00 -0.96 0.00 0.00 56.93 57.48 1z4l s PHE 194 Cb -0.14 -3.34 -0.13 0.00 -0.34 0.00 0.00 43.02 39.07 1z4l s PHE 194 CO 0.18 -0.90 1.54 2.41 -1.46 0.00 0.00 175.22 176.99 1z4l n THR 195 N 5.06 0.66 -3.95 0.12 -1.04 -0.51 -4.21 114.28 110.41 1z4l n THR 195 Ca 0.12 -0.16 -0.08 0.00 -2.04 0.00 0.00 64.05 61.88 1z4l n THR 195 Cb 0.46 -1.69 -0.08 0.00 -1.82 0.00 0.00 70.33 67.20 1z4l n THR 195 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1z4l s ALA 196 N 0.31 0.05 0.30 2.41 0.00 -1.26 -4.84 121.76 118.72 1z4l s ALA 196 Ca 0.70 -0.81 0.06 0.00 0.00 0.00 0.00 51.96 51.90 1z4l s ALA 196 Cb -0.59 0.38 0.79 0.00 0.00 0.00 0.00 23.12 23.70 1z4l s ALA 196 CO 0.45 -0.44 1.69 0.00 0.00 0.00 0.00 175.76 177.46 1z4l n HIS 198 N -5.03 0.81 -0.01 0.00 1.44 -1.26 -3.47 115.22 107.70 1z4l n HIS 198 Ca 0.24 0.27 0.00 0.00 -2.01 0.00 0.00 57.72 56.22 1z4l n HIS 198 Cb 0.71 -0.94 0.00 0.00 0.12 0.00 0.00 29.99 29.87 1z4l n HIS 198 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 1z4l n ASN 199 N -2.19 1.17 0.26 4.39 0.23 -0.57 -2.18 115.26 116.36 1z4l n ASN 199 Ca 0.04 -1.17 0.14 0.00 -0.53 0.00 0.00 54.58 53.06 1z4l n ASN 199 Cb 0.32 0.00 0.64 0.00 -2.08 0.00 0.00 39.78 38.66 1z4l n ASN 199 CO 0.00 0.00 0.00 0.06 -0.93 0.00 0.00 177.26 176.39 1z4l h GLN 200 N 0.00 0.00 -0.01 -3.83 3.07 -1.41 -1.80 115.11 111.13 1z4l h GLN 200 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1z4l h GLN 200 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.65 1z4l h GLN 200 CO 0.00 0.09 -0.46 0.72 0.09 0.00 0.00 178.83 179.27 1z4l n HIS 201 N -3.26 0.00 -2.25 0.06 8.25 -1.26 -4.95 115.22 111.82 1z4l n HIS 201 Ca -0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 1z4l n HIS 201 Cb 0.33 -0.11 -0.03 0.00 1.12 0.00 0.00 29.99 31.30 1z4l n HIS 201 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1z4l s LEU 202 N -2.68 4.31 -0.20 2.41 1.43 -0.68 -5.00 118.68 118.26 1z4l s LEU 202 Ca 0.18 2.07 -0.26 0.00 -1.03 0.00 0.00 54.13 55.09 1z4l s LEU 202 Cb 0.18 -3.56 -0.01 0.00 0.03 0.00 0.00 46.19 42.84 1z4l s LEU 202 CO 0.62 -0.71 0.88 -1.58 0.23 0.00 0.00 176.35 175.79 1z4l s GLN 203 N 2.44 4.26 0.34 1.70 0.74 -1.26 -5.05 119.66 122.83 1z4l s GLN 203 Ca 0.63 1.09 -0.09 0.00 0.05 0.00 0.00 55.36 57.03 1z4l s GLN 203 Cb -0.30 -3.61 -0.06 0.00 1.10 0.00 0.00 33.01 30.13 1z4l s GLN 203 CO 0.26 -0.45 0.68 -0.51 -0.55 0.00 0.00 175.29 174.71 1z4l s LEU 204 N 2.60 3.96 -0.18 3.68 1.43 -1.26 -5.05 118.68 123.85 1z4l s LEU 204 Ca 0.39 1.00 -0.29 0.00 -1.03 0.00 0.00 54.13 54.20 1z4l s LEU 204 Cb -0.16 -3.84 -0.01 0.00 0.03 0.00 0.00 46.19 42.21 1z4l s LEU 204 CO 0.10 -0.28 1.18 -1.10 0.23 0.00 0.00 176.35 176.48 1z4l s GLN 205 N -3.56 4.25 0.34 1.70 1.11 -1.26 -4.89 119.66 117.35 1z4l s GLN 205 Ca 0.49 1.56 -0.26 0.00 0.01 0.00 0.00 55.36 57.16 1z4l s GLN 205 Cb -0.10 -3.71 -0.13 0.00 -1.01 0.00 0.00 33.01 28.05 1z4l s GLN 205 CO 0.28 -0.67 0.86 -2.30 0.01 0.00 0.00 175.29 173.47 1z4l n PRO 206 N 6.45 1.05 -1.06 2.91 -0.02 -1.26 -0.79 135.00 142.27 1z4l n PRO 206 Ca 0.13 0.37 -0.19 0.00 -2.02 0.00 0.00 63.50 61.79 1z4l n PRO 206 Cb 0.45 -1.74 0.18 0.00 -0.02 0.00 0.00 33.50 32.37 1z4l n PRO 206 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1z4l n PRO 207 N 0.57 2.29 -2.01 0.52 -0.04 -1.26 -5.12 135.00 129.96 1z4l n PRO 207 Ca 0.11 -2.67 -0.40 0.00 -0.04 0.00 0.00 63.50 60.49 1z4l n PRO 207 Cb 0.35 -2.05 -0.01 0.00 -0.04 0.00 0.00 33.50 31.75 1z4l n PRO 207 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1z4l s ARG 208 N -2.89 4.08 0.09 0.54 0.52 0.03 -5.00 118.95 116.32 1z4l s ARG 208 Ca 0.50 2.27 0.05 0.00 -0.52 0.00 0.00 55.73 58.03 1z4l s ARG 208 Cb 0.42 -2.88 -0.03 0.00 0.52 0.00 0.00 34.95 32.98 1z4l s ARG 208 CO 0.10 -0.44 -0.12 0.50 0.02 0.00 0.00 175.30 175.36 1z4l s ARG 209 N -2.10 0.84 0.14 3.54 3.52 -1.26 -4.82 118.95 118.81 1z4l s ARG 209 Ca 0.54 -1.05 0.08 0.00 -0.13 0.00 0.00 55.73 55.18 1z4l s ARG 209 Cb -0.41 -0.71 -0.04 0.00 -1.56 0.00 0.00 34.95 32.23 1z4l s ARG 209 CO 0.53 0.14 -0.11 1.03 -0.81 0.00 0.00 175.30 176.08 1z4l s ARG 210 N -2.19 2.03 -0.27 5.12 0.52 -1.26 -0.92 118.95 121.98 1z4l s ARG 210 Ca 0.01 -1.17 -0.06 0.00 -0.52 0.00 0.00 55.73 54.00 1z4l s ARG 210 Cb -0.07 -2.20 -0.00 0.00 0.52 0.00 0.00 34.95 33.20 1z4l s ARG 210 CO 0.02 0.47 0.05 -1.17 0.02 0.00 0.00 175.30 174.68 1z4l s LEU 211 N -2.49 3.54 0.37 2.53 2.96 -0.01 -4.84 118.68 120.74 1z4l s LEU 211 Ca 0.22 -0.56 0.20 0.00 -0.22 0.00 0.00 54.13 53.78 1z4l s LEU 211 Cb -0.10 -1.85 0.32 0.00 0.50 0.00 0.00 46.19 45.06 1z4l s LEU 211 CO 0.14 -0.12 1.57 0.45 -1.32 0.00 0.00 176.35 177.07 1z4l h HIS 212 N 8.20 0.00 0.00 5.38 3.86 -1.95 -1.35 115.15 129.29 1z4l h HIS 212 Ca -0.35 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.86 1z4l h HIS 212 Cb 1.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.61 1z4l h HIS 212 CO 0.62 0.24 0.00 -1.13 0.86 0.00 0.00 177.93 178.52 1z4l n SER 213 N -3.18 0.00 0.27 2.45 3.41 -1.26 -4.26 113.62 111.04 1z4l n SER 213 Ca 0.03 0.00 0.16 0.00 -0.26 0.00 0.00 58.87 58.80 1z4l n SER 213 Cb 0.60 0.00 0.63 0.00 -0.26 0.00 0.00 64.21 65.18 1z4l n SER 213 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 1z4l h TRP 214 N 0.00 0.00 0.00 7.33 4.06 -1.91 -2.12 115.95 123.31 1z4l h TRP 214 Ca 0.00 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.91 1z4l h TRP 214 Cb 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.15 1z4l h TRP 214 CO 0.00 0.03 -0.18 0.00 -3.56 0.00 0.00 178.44 174.73 1z4l h ALA 215 N 1.97 1.19 -2.25 1.49 0.00 -1.91 -3.45 119.26 116.29 1z4l h ALA 215 Ca -0.00 -0.16 -0.46 0.00 0.00 0.00 0.00 54.91 54.29 1z4l h ALA 215 Cb 0.57 -0.03 0.18 0.00 0.00 0.00 0.00 17.79 18.51 1z4l h ALA 215 CO 0.00 0.22 0.12 0.34 0.00 0.00 0.00 179.25 179.94 1z4l s ASP 216 N -6.21 2.04 -1.18 0.00 2.15 -0.80 -4.91 116.67 107.76 1z4l s ASP 216 Ca -0.02 1.48 -0.15 0.00 0.43 0.00 0.00 52.55 54.30 1z4l s ASP 216 Cb 0.12 -2.18 0.16 0.00 -0.30 0.00 0.00 42.92 40.72 1z4l s ASP 216 CO 0.61 -3.54 1.41 -0.62 -0.17 0.00 0.00 175.17 172.86 1z4l s ASP 217 N -2.95 7.00 0.32 -0.34 -1.08 -1.26 -4.80 116.67 113.56 1z4l s ASP 217 Ca 0.67 -2.84 0.09 0.00 -0.52 0.00 0.00 52.55 49.94 1z4l s ASP 217 Cb -0.22 -2.41 0.54 0.00 -1.46 0.00 0.00 42.92 39.37 1z4l s ASP 217 CO 0.61 -0.81 1.74 4.11 0.52 0.00 0.00 175.17 181.34 1z4l h TRP 218 N 7.40 0.18 -0.77 -5.34 5.08 -1.90 -2.97 115.95 117.63 1z4l h TRP 218 Ca 0.30 -0.05 -0.03 0.00 1.08 0.00 0.00 58.89 60.20 1z4l h TRP 218 Cb 0.89 -0.04 -0.04 0.00 -3.00 0.00 0.00 29.16 26.98 1z4l h TRP 218 CO 1.13 0.53 0.38 0.87 -1.28 0.00 0.00 178.44 180.07 1z4l h LYS 219 N 0.13 1.09 -0.65 0.12 1.57 -1.99 -1.25 116.57 115.59 1z4l h LYS 219 Ca 0.01 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1z4l h LYS 219 Cb 0.77 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.84 1z4l h LYS 219 CO 0.06 0.84 0.40 0.00 -0.57 0.00 0.00 179.45 180.17 1z4l h ALA 220 N 1.32 0.83 -0.15 3.86 0.00 -1.94 0.21 119.26 123.40 1z4l h ALA 220 Ca 0.27 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1z4l h ALA 220 Cb 0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1z4l h ALA 220 CO -0.04 0.30 0.08 0.82 0.00 0.00 0.00 179.25 180.42 1z4l h ILE 221 N 0.89 1.09 -0.30 0.00 2.04 -1.41 -1.80 117.51 118.02 1z4l h ILE 221 Ca 0.24 -0.24 0.02 0.00 1.00 0.00 0.00 64.86 65.87 1z4l h ILE 221 Cb -0.04 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1z4l h ILE 221 CO -0.05 0.08 0.16 -0.07 0.00 0.00 0.00 178.15 178.28 1z4l h LEU 222 N 0.14 0.25 -1.59 1.44 4.07 -0.89 -2.81 115.31 115.93 1z4l h LEU 222 Ca 0.05 0.01 -0.02 0.00 0.08 0.00 0.00 57.88 58.01 1z4l h LEU 222 Cb 0.06 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 41.74 1z4l h LEU 222 CO -0.01 0.18 0.10 0.44 -1.08 0.00 0.00 178.44 178.07 1z4l h ASP 223 N 0.33 0.33 0.22 -0.43 3.32 -0.46 -1.42 116.42 118.31 1z4l h ASP 223 Ca 0.12 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1z4l h ASP 223 Cb 0.02 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1z4l h ASP 223 CO -0.07 0.31 0.00 0.77 -1.72 0.00 0.00 179.24 178.53 1z4l h SER 224 N 0.37 0.00 -0.01 6.45 4.64 -1.05 -2.44 113.55 121.51 1z4l h SER 224 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1z4l h SER 224 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1z4l h SER 224 CO -0.01 0.00 -0.51 0.29 -0.87 0.00 0.00 176.83 175.73 1z4l n LYS 225 N -2.87 1.24 -2.53 4.77 4.76 -0.54 -4.99 118.16 118.00 1z4l n LYS 225 Ca -0.02 -0.80 -0.32 0.00 -2.87 0.00 0.00 58.31 54.30 1z4l n LYS 225 Cb 0.11 -1.42 -0.05 0.00 -1.84 0.00 0.00 35.03 31.84 1z4l n LYS 225 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1z4l s ARG 226 N -2.38 4.04 0.00 1.97 0.52 -0.92 -5.06 118.95 117.12 1z4l s ARG 226 Ca 0.15 1.01 0.15 0.00 -0.52 0.00 0.00 55.73 56.52 1z4l s ARG 226 Cb 0.16 -2.15 0.89 0.00 0.52 0.00 0.00 34.95 34.37 1z4l s ARG 226 CO 0.56 -0.19 1.30 -2.30 0.02 0.00 0.00 175.30 174.69