#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nlz h LEU 25 N 0.00 -0.41 -0.64 0.00 5.85 -1.98 -3.31 115.31 114.83 1nlz h LEU 25 Ca 0.00 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.82 1nlz h LEU 25 Cb 0.00 0.11 -0.10 0.00 0.37 0.00 0.00 40.66 41.04 1nlz h LEU 25 CO 0.00 -0.19 -0.29 0.59 -0.34 0.00 0.00 178.44 178.21 1nlz n ASN 26 N -3.86 -0.49 -0.31 1.25 3.02 -1.26 0.74 115.26 114.35 1nlz n ASN 26 Ca -0.06 1.13 0.18 0.00 -0.03 0.00 0.00 54.58 55.79 1nlz n ASN 26 Cb 0.19 -0.23 0.37 0.00 -0.61 0.00 0.00 39.78 39.50 1nlz n ASN 26 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1nlz h PRO 27 N 0.00 0.20 0.21 3.52 0.11 -2.00 0.25 132.00 134.30 1nlz h PRO 27 Ca 0.19 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.28 1nlz h PRO 27 Cb 0.35 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.42 1nlz h PRO 27 CO -0.63 0.13 -0.10 1.25 -0.21 0.00 0.00 178.00 178.45 1nlz h LEU 28 N 0.21 -0.24 -1.68 2.35 5.85 0.22 -2.51 115.31 119.52 1nlz h LEU 28 Ca 0.63 -0.24 0.37 0.00 0.84 0.00 0.00 57.88 59.49 1nlz h LEU 28 Cb 1.38 0.06 -0.08 0.00 0.37 0.00 0.00 40.66 42.38 1nlz h LEU 28 CO -0.67 0.13 0.87 0.03 -0.34 0.00 0.00 178.44 178.46 1nlz h ARG 29 N -0.64 0.13 0.20 1.25 3.08 -0.54 0.26 114.38 118.12 1nlz h ARG 29 Ca -0.03 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1nlz h ARG 29 Cb 0.46 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.48 1nlz h ARG 29 CO 0.05 0.08 -0.10 0.45 -1.07 0.00 0.00 179.97 179.39 1nlz h HIS 30 N 0.13 -0.25 -0.80 3.04 3.86 -1.18 -2.65 115.15 117.30 1nlz h HIS 30 Ca 0.68 -0.01 0.12 0.00 -1.16 0.00 0.00 60.37 60.01 1nlz h HIS 30 Cb 2.32 0.08 -0.08 0.00 1.06 0.00 0.00 27.41 30.79 1nlz h HIS 30 CO -0.00 0.06 0.42 0.00 0.86 0.00 0.00 177.93 179.26 1nlz h ALA 31 N -0.70 1.17 0.55 2.45 0.00 -0.70 0.31 119.26 122.34 1nlz h ALA 31 Ca -0.03 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1nlz h ALA 31 Cb 0.42 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1nlz h ALA 31 CO 0.04 -0.05 -0.42 1.15 0.00 0.00 0.00 179.25 179.98 1nlz h THR 32 N 0.64 0.16 -0.16 0.00 2.02 -0.63 -1.70 112.91 113.23 1nlz h THR 32 Ca 0.42 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.56 1nlz h THR 32 Cb 0.52 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1nlz h THR 32 CO -0.32 0.00 -0.05 -0.08 0.37 0.00 0.00 175.52 175.44 1nlz h GLU 33 N -0.94 0.24 -0.23 6.66 4.81 -1.08 0.53 114.58 124.58 1nlz h GLU 33 Ca -0.06 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.15 1nlz h GLU 33 Cb 0.79 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.11 1nlz h GLU 33 CO 0.01 0.32 0.07 1.49 -0.73 0.00 0.00 179.01 180.17 1nlz h GLU 34 N 0.24 0.16 0.00 1.92 4.81 0.15 -1.63 114.58 120.23 1nlz h GLU 34 Ca 0.05 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.13 1nlz h GLU 34 Cb 0.25 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 1nlz h GLU 34 CO 0.01 0.11 -0.93 -0.07 -0.73 0.00 0.00 179.01 177.40 1nlz h LEU 35 N 0.17 0.00 -3.57 1.64 4.07 -1.10 -3.42 115.31 113.10 1nlz h LEU 35 Ca 0.10 -0.36 -0.25 0.00 0.08 0.00 0.00 57.88 57.45 1nlz h LEU 35 Cb 0.08 0.00 -0.15 0.00 1.08 0.00 0.00 40.66 41.67 1nlz h LEU 35 CO -0.11 1.21 0.18 0.49 -1.08 0.00 0.00 178.44 179.13 1nlz n PHE 36 N -4.51 1.79 0.38 1.13 3.01 0.16 -4.73 117.46 114.69 1nlz n PHE 36 Ca -0.23 -1.50 -0.19 0.00 1.01 0.00 0.00 57.45 56.55 1nlz n PHE 36 Cb 0.52 -0.62 -0.10 0.00 -0.01 0.00 0.00 39.48 39.28 1nlz n PHE 36 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1nlz h GLY 37 N 1.39 -1.31 0.98 1.37 0.00 -1.30 0.32 103.07 104.52 1nlz h GLY 37 Ca 0.30 0.56 0.01 0.00 0.00 0.00 0.00 47.33 48.20 1nlz h GLY 37 CO 0.61 -0.42 0.34 -0.55 0.00 0.00 0.00 176.54 176.51 1nlz h ASP 38 N -1.12 0.57 -0.22 0.19 3.32 -1.85 -2.89 116.42 114.43 1nlz h ASP 38 Ca -0.09 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 1nlz h ASP 38 Cb 0.92 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 1nlz h ASP 38 CO 0.05 0.41 0.10 -0.26 -1.72 0.00 0.00 179.24 177.82 1nlz h PHE 39 N 0.68 0.32 0.00 4.55 -1.00 -1.88 -2.11 116.94 117.51 1nlz h PHE 39 Ca 0.19 -0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.96 1nlz h PHE 39 Cb -0.06 -0.10 0.00 0.00 3.61 0.00 0.00 35.95 39.40 1nlz h PHE 39 CO -0.04 0.33 0.00 1.28 -1.61 0.00 0.00 178.31 178.27 1nlz n LEU 40 N -4.84 0.21 -3.75 1.54 4.77 0.09 -4.85 117.00 110.17 1nlz n LEU 40 Ca -0.03 0.58 -0.42 0.00 -0.03 0.00 0.00 56.01 56.11 1nlz n LEU 40 Cb 0.10 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.61 1nlz n LEU 40 CO 0.35 -0.56 1.95 0.29 -1.33 0.00 0.00 177.39 178.09 1nlz n LYS 41 N -1.76 4.14 -4.24 3.23 5.02 -0.80 -5.09 118.16 118.66 1nlz n LYS 41 Ca 0.01 -3.71 -0.16 0.00 -2.02 0.00 0.00 58.31 52.43 1nlz n LYS 41 Cb 0.07 -2.75 -0.10 0.00 -0.02 0.00 0.00 35.03 32.22 1nlz n LYS 41 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1nlz s GLU 43 N -0.78 1.03 -1.36 1.97 2.02 -1.26 -5.11 118.70 115.21 1nlz s GLU 43 Ca 0.43 -1.34 -0.01 0.00 0.02 0.00 0.00 54.97 54.06 1nlz s GLU 43 Cb 0.12 -0.72 -0.00 0.00 0.10 0.00 0.00 34.13 33.63 1nlz s GLU 43 CO -0.02 0.11 0.54 0.09 0.02 0.00 0.00 175.26 176.00 1nlz n ASN 44 N 0.15 -0.85 -4.53 -0.19 3.02 -1.26 -4.93 115.26 106.66 1nlz n ASN 44 Ca -0.13 -0.94 -0.25 0.00 -0.03 0.00 0.00 54.58 53.23 1nlz n ASN 44 Cb 0.59 -3.44 -0.10 0.00 -0.61 0.00 0.00 39.78 36.22 1nlz n ASN 44 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1nlz s ILE 45 N -3.83 2.38 0.00 2.41 -4.36 -1.26 -1.81 121.20 114.73 1nlz s ILE 45 Ca 0.02 -2.23 0.00 0.00 -0.26 0.00 0.00 60.65 58.18 1nlz s ILE 45 Cb -0.01 -2.57 0.00 0.00 1.25 0.00 0.00 42.46 41.13 1nlz s ILE 45 CO 0.86 -0.26 0.00 1.07 0.24 0.00 0.00 174.94 176.85 1nlz n THR 46 N -0.76 0.00 -3.68 8.37 5.66 0.45 -4.78 114.28 119.54 1nlz n THR 46 Ca -0.05 -0.01 -0.12 0.00 -3.05 0.00 0.00 64.05 60.81 1nlz n THR 46 Cb 0.62 0.55 -0.09 0.00 -1.55 0.00 0.00 70.33 69.87 1nlz n THR 46 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 1nlz s GLU 47 N -0.06 0.64 -0.15 1.09 2.56 -1.20 -1.15 118.70 120.43 1nlz s GLU 47 Ca 0.00 0.85 0.00 0.00 0.00 0.00 0.00 54.97 55.82 1nlz s GLU 47 Cb 0.00 0.27 0.03 0.00 2.00 0.00 0.00 34.13 36.43 1nlz s GLU 47 CO 0.00 -0.10 -0.10 0.42 -0.56 0.00 0.00 175.26 174.92 1nlz s ILE 48 N 0.58 1.36 0.04 -3.70 1.01 -0.74 0.09 121.20 119.84 1nlz s ILE 48 Ca -0.02 -0.61 0.08 0.00 0.00 0.00 0.00 60.65 60.10 1nlz s ILE 48 Cb -0.05 -1.37 -0.03 0.00 0.01 0.00 0.00 42.46 41.03 1nlz s ILE 48 CO -0.03 0.32 -0.22 0.00 0.00 0.00 0.00 174.94 175.01 1nlz s TYR 50 N -0.79 1.60 -0.41 0.00 5.04 0.20 -0.24 117.35 122.75 1nlz s TYR 50 Ca 0.09 -0.69 0.05 0.00 -2.44 0.00 0.00 57.07 54.08 1nlz s TYR 50 Cb -0.09 -1.20 0.58 0.00 0.35 0.00 0.00 41.96 41.60 1nlz s TYR 50 CO 0.02 -0.38 1.74 0.09 -1.34 0.00 0.00 175.55 175.67 1nlz n ASN 51 N 4.17 3.64 -3.75 4.32 3.02 -1.26 -0.92 115.26 124.49 1nlz n ASN 51 Ca -0.20 -3.70 -0.22 0.00 -0.03 0.00 0.00 54.58 50.43 1nlz n ASN 51 Cb 0.51 -0.76 0.02 0.00 -0.61 0.00 0.00 39.78 38.94 1nlz n ASN 51 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nlz n GLY 52 N -1.11 -0.29 2.70 7.41 0.00 0.46 -4.69 105.19 109.68 1nlz n GLY 52 Ca 0.50 0.13 -0.02 0.00 0.00 0.00 0.00 46.02 46.63 1nlz n GLY 52 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1nlz n ASN 53 N -3.04 -0.92 -0.86 1.61 5.15 -1.26 -4.51 115.26 111.42 1nlz n ASN 53 Ca -0.29 -2.19 -0.09 0.00 -0.60 0.00 0.00 54.58 51.41 1nlz n ASN 53 Cb 0.67 0.48 -0.04 0.00 -0.53 0.00 0.00 39.78 40.37 1nlz n ASN 53 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1nlz n LYS 54 N -1.36 -1.61 -4.65 1.20 4.76 -1.26 -4.94 118.16 110.29 1nlz n LYS 54 Ca -0.13 0.71 -0.25 0.00 -2.87 0.00 0.00 58.31 55.77 1nlz n LYS 54 Cb 0.86 -4.88 -0.16 0.00 -1.84 0.00 0.00 35.03 29.01 1nlz n LYS 54 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1nlz s VAL 55 N -1.69 1.22 -0.15 -0.18 1.01 -1.26 -1.27 120.40 118.08 1nlz s VAL 55 Ca 0.00 -0.54 -0.05 0.00 0.00 0.00 0.00 61.98 61.39 1nlz s VAL 55 Cb 0.00 -1.09 -0.03 0.00 0.00 0.00 0.00 36.38 35.26 1nlz s VAL 55 CO 0.00 0.37 0.00 -0.69 0.00 0.00 0.00 175.10 174.78 1nlz s VAL 56 N 0.50 4.26 -0.15 2.92 1.01 0.10 -4.05 120.40 124.98 1nlz s VAL 56 Ca -0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 61.62 1nlz s VAL 56 Cb -0.15 -2.87 -0.01 0.00 0.00 0.00 0.00 36.38 33.35 1nlz s VAL 56 CO 0.04 0.50 -0.12 0.26 0.00 0.00 0.00 175.10 175.78 1nlz s TRP 57 N 0.13 2.83 -0.13 5.22 0.52 0.67 0.65 118.94 128.84 1nlz s TRP 57 Ca 0.01 -0.79 -0.02 0.00 0.02 0.00 0.00 56.10 55.32 1nlz s TRP 57 Cb -0.13 -1.90 -0.02 0.00 -1.15 0.00 0.00 33.47 30.26 1nlz s TRP 57 CO 0.02 -0.33 -0.07 0.08 0.02 0.00 0.00 176.95 176.67 1nlz s VAL 58 N 0.66 3.63 -0.37 4.03 1.01 0.63 -0.10 120.40 129.88 1nlz s VAL 58 Ca -0.06 -0.47 -0.12 0.00 0.00 0.00 0.00 61.98 61.33 1nlz s VAL 58 Cb -0.15 -2.55 0.01 0.00 0.00 0.00 0.00 36.38 33.69 1nlz s VAL 58 CO 0.02 0.53 0.22 -0.22 0.00 0.00 0.00 175.10 175.65 1nlz s LEU 59 N 0.09 4.66 0.44 3.92 2.96 0.11 0.52 118.68 131.39 1nlz s LEU 59 Ca -0.02 -0.81 -0.10 0.00 -0.22 0.00 0.00 54.13 52.98 1nlz s LEU 59 Cb -0.14 -2.06 -0.06 0.00 0.50 0.00 0.00 46.19 44.43 1nlz s LEU 59 CO 0.03 -0.34 0.81 -0.54 -1.32 0.00 0.00 176.35 174.99 1nlz s LYS 60 N 1.61 3.74 0.54 1.98 1.02 -0.79 -0.41 119.74 127.43 1nlz s LYS 60 Ca 0.04 0.48 0.24 0.00 0.02 0.00 0.00 55.97 56.75 1nlz s LYS 60 Cb -0.18 -2.34 1.41 0.00 -0.52 0.00 0.00 37.83 36.19 1nlz s LYS 60 CO 0.08 -0.13 2.04 -0.91 -0.92 0.00 0.00 175.35 175.51 1nlz h ASN 61 N 0.91 0.00 0.09 2.83 2.35 -1.66 0.52 115.58 120.62 1nlz h ASN 61 Ca -0.47 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 1nlz h ASN 61 Cb 1.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.56 1nlz h ASN 61 CO 0.63 0.00 0.00 -0.46 -1.65 0.00 0.00 177.43 175.95 1nlz n ASN 62 N -4.32 0.00 0.00 5.81 0.23 -1.26 -4.78 115.26 110.94 1nlz n ASN 62 Ca 0.06 0.39 0.00 0.00 -0.53 0.00 0.00 54.58 54.50 1nlz n ASN 62 Cb 0.46 -0.41 0.00 0.00 -2.08 0.00 0.00 39.78 37.75 1nlz n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1nlz n GLY 63 N -1.10 0.75 3.88 4.83 0.00 0.18 -5.05 105.19 108.68 1nlz n GLY 63 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1nlz n GLY 63 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nlz s GLU 64 N -0.42 3.49 -0.06 1.61 2.02 -1.23 -4.86 118.70 119.25 1nlz s GLU 64 Ca 0.00 -0.13 -0.23 0.00 0.02 0.00 0.00 54.97 54.63 1nlz s GLU 64 Cb 0.00 -3.16 -0.04 0.00 0.10 0.00 0.00 34.13 31.03 1nlz s GLU 64 CO 0.00 0.74 0.68 -1.58 0.02 0.00 0.00 175.26 175.12 1nlz s TRP 65 N -1.12 3.59 -0.21 1.61 0.52 -1.26 -1.88 118.94 120.19 1nlz s TRP 65 Ca 0.19 1.24 -0.01 0.00 0.02 0.00 0.00 56.10 57.54 1nlz s TRP 65 Cb -0.13 -2.77 0.01 0.00 -1.15 0.00 0.00 33.47 29.44 1nlz s TRP 65 CO 0.09 0.13 -0.11 -1.14 0.02 0.00 0.00 176.95 175.94 1nlz s GLN 66 N 0.64 3.04 0.29 4.98 0.74 0.18 -4.93 119.66 124.60 1nlz s GLN 66 Ca 0.36 -0.83 -0.17 0.00 0.05 0.00 0.00 55.36 54.78 1nlz s GLN 66 Cb -0.18 -2.83 -0.09 0.00 1.10 0.00 0.00 33.01 31.02 1nlz s GLN 66 CO 0.18 -0.27 0.74 -1.25 -0.55 0.00 0.00 175.29 174.14 1nlz s PRO 67 N 1.35 4.11 -0.03 1.67 0.04 -1.26 -0.27 135.00 140.61 1nlz s PRO 67 Ca 0.03 0.77 0.01 0.00 0.04 0.00 0.00 61.00 61.85 1nlz s PRO 67 Cb -0.15 -2.60 0.02 0.00 0.04 0.00 0.00 34.50 31.82 1nlz s PRO 67 CO -0.07 0.25 -0.01 -0.06 0.04 0.00 0.00 177.00 177.14 1nlz s PHE 68 N -1.81 0.40 -0.31 0.56 0.40 0.21 -4.95 117.98 112.48 1nlz s PHE 68 Ca 0.50 -0.05 -0.25 0.00 -0.60 0.00 0.00 56.93 56.53 1nlz s PHE 68 Cb -0.13 -0.45 0.01 0.00 0.51 0.00 0.00 43.02 42.96 1nlz s PHE 68 CO 0.19 -0.14 0.89 0.34 0.70 0.00 0.00 175.22 177.20 1nlz s ASP 69 N 0.94 6.75 -0.17 1.36 -1.08 -1.26 0.03 116.67 123.25 1nlz s ASP 69 Ca -0.10 0.78 0.16 0.00 -0.52 0.00 0.00 52.55 52.86 1nlz s ASP 69 Cb -0.13 -2.45 0.36 0.00 -1.46 0.00 0.00 42.92 39.23 1nlz s ASP 69 CO -0.01 -0.71 1.21 1.33 0.52 0.00 0.00 175.17 177.50 1nlz n VAL 70 N 5.67 2.05 -0.21 1.11 0.24 -0.39 -4.77 118.33 122.02 1nlz n VAL 70 Ca 0.07 -2.59 0.02 0.00 -2.04 0.00 0.00 64.34 59.79 1nlz n VAL 70 Cb 0.48 -0.24 0.12 0.00 -1.47 0.00 0.00 33.84 32.72 1nlz n VAL 70 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1nlz h ARG 71 N 0.49 0.16 -2.44 7.34 2.43 -1.90 -2.03 114.38 118.42 1nlz h ARG 71 Ca 0.01 -0.01 -0.68 0.00 -0.81 0.00 0.00 59.98 58.49 1nlz h ARG 71 Cb 1.06 -0.04 -0.14 0.00 -0.42 0.00 0.00 29.97 30.43 1nlz h ARG 71 CO 0.03 0.10 1.84 -0.25 -1.51 0.00 0.00 179.97 180.19 1nlz n ASP 72 N -5.24 7.62 -3.65 -3.80 8.00 -1.26 -4.80 116.55 113.42 1nlz n ASP 72 Ca 0.10 -3.17 -0.16 0.00 0.71 0.00 0.00 54.79 52.26 1nlz n ASP 72 Cb 0.37 -1.32 -0.15 0.00 -0.02 0.00 0.00 41.12 40.00 1nlz n ASP 72 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1nlz s ARG 73 N -1.40 0.07 0.35 -1.24 0.52 -0.77 -5.02 118.95 111.47 1nlz s ARG 73 Ca 0.55 0.58 0.12 0.00 -0.52 0.00 0.00 55.73 56.46 1nlz s ARG 73 Cb 0.24 -0.30 0.64 0.00 0.52 0.00 0.00 34.95 36.05 1nlz s ARG 73 CO -0.13 -0.33 1.78 0.87 0.02 0.00 0.00 175.30 177.51 1nlz h LYS 74 N 8.35 0.01 -1.00 3.54 1.57 -1.87 -2.78 116.57 124.40 1nlz h LYS 74 Ca -0.14 -0.00 0.24 0.00 -1.87 0.00 0.00 60.65 58.88 1nlz h LYS 74 Cb 1.12 -0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.34 1nlz h LYS 74 CO 0.15 0.43 0.65 0.00 -0.57 0.00 0.00 179.45 180.11 1nlz h ALA 75 N 1.57 2.19 -0.67 3.86 0.00 -1.95 -1.43 119.26 122.83 1nlz h ALA 75 Ca -0.00 0.05 -0.55 0.00 0.00 0.00 0.00 54.91 54.40 1nlz h ALA 75 Cb 0.75 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 18.34 1nlz h ALA 75 CO 0.06 -0.55 0.59 1.19 0.00 0.00 0.00 179.25 180.54 1nlz n PHE 76 N -4.59 2.05 -4.56 0.00 3.01 -1.05 -3.59 117.46 108.74 1nlz n PHE 76 Ca 0.23 -2.13 -0.32 0.00 1.01 0.00 0.00 57.45 56.25 1nlz n PHE 76 Cb 0.80 -1.28 -0.11 0.00 -0.01 0.00 0.00 39.48 38.87 1nlz n PHE 76 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1nlz s SER 77 N -0.19 4.39 0.22 4.37 1.04 -0.54 -4.89 113.70 118.10 1nlz s SER 77 Ca 0.54 -0.20 0.06 0.00 0.48 0.00 0.00 55.95 56.83 1nlz s SER 77 Cb 0.39 -0.96 0.64 0.00 0.10 0.00 0.00 66.02 66.19 1nlz s SER 77 CO -0.22 0.29 1.04 0.18 0.98 0.00 0.00 173.24 175.51 1nlz n LEU 78 N 1.68 0.03 0.07 2.42 4.77 -1.26 0.13 117.00 124.84 1nlz n LEU 78 Ca -0.16 1.12 -0.11 0.00 -0.03 0.00 0.00 56.01 56.83 1nlz n LEU 78 Cb 0.52 -0.46 -0.08 0.00 -2.33 0.00 0.00 43.42 41.08 1nlz n LEU 78 CO 0.29 -1.18 0.43 0.77 -1.33 0.00 0.00 177.39 176.38 1nlz h SER 79 N 0.00 -0.20 -0.56 -1.43 4.64 -1.94 -3.26 113.55 110.80 1nlz h SER 79 Ca 0.46 -0.33 0.07 0.00 -0.47 0.00 0.00 61.79 61.51 1nlz h SER 79 Cb 1.06 0.05 -0.06 0.00 -0.31 0.00 0.00 62.40 63.15 1nlz h SER 79 CO -0.58 0.32 0.24 0.03 -0.87 0.00 0.00 176.83 175.97 1nlz h ARG 80 N -0.83 0.45 -0.35 4.77 2.47 -1.00 0.18 114.38 120.07 1nlz h ARG 80 Ca -0.02 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 1nlz h ARG 80 Cb 0.52 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.74 1nlz h ARG 80 CO 0.04 0.30 0.00 1.28 0.56 0.00 0.00 179.97 182.15 1nlz n LEU 81 N -4.93 0.07 0.00 3.04 4.77 0.12 -1.86 117.00 118.20 1nlz n LEU 81 Ca 0.07 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 1nlz n LEU 81 Cb 0.20 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1nlz n LEU 81 CO 0.26 0.01 0.00 1.57 -1.33 0.00 0.00 177.39 177.90 1nlz n HIS 83 N 0.55 0.00 -0.33 -1.77 -0.00 0.62 -0.75 115.22 113.55 1nlz n HIS 83 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.72 57.77 1nlz n HIS 83 Cb 0.01 0.00 0.20 0.00 -0.00 0.00 0.00 29.99 30.21 1nlz n HIS 83 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.34 176.69 1nlz h PHE 84 N 0.00 0.99 -0.44 1.57 3.57 -1.62 -0.35 116.94 120.65 1nlz h PHE 84 Ca 0.00 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.57 1nlz h PHE 84 Cb 0.00 -0.31 -0.04 0.00 2.79 0.00 0.00 35.95 38.40 1nlz h PHE 84 CO 0.00 0.39 0.22 0.00 -2.23 0.00 0.00 178.31 176.69 1nlz h ALA 85 N 1.50 0.56 -0.30 2.41 0.00 -1.22 -1.68 119.26 120.53 1nlz h ALA 85 Ca 0.45 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 55.23 1nlz h ALA 85 Cb 0.44 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1nlz h ALA 85 CO -0.26 -0.13 -0.39 0.00 0.00 0.00 0.00 179.25 178.46 1nlz h ARG 86 N 0.44 0.79 -0.33 0.00 3.08 -1.68 -1.97 114.38 114.71 1nlz h ARG 86 Ca 0.19 -0.45 0.10 0.00 0.07 0.00 0.00 59.98 59.89 1nlz h ARG 86 Cb 0.10 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1nlz h ARG 86 CO -0.14 1.08 0.31 0.00 -1.07 0.00 0.00 179.97 180.15 1nlz h ALA 89 N 0.10 -0.31 -0.24 0.00 0.00 -0.36 -2.72 119.26 115.73 1nlz h ALA 89 Ca -0.28 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.53 1nlz h ALA 89 Cb 2.02 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.92 1nlz h ALA 89 CO 0.19 -0.52 0.21 1.03 0.00 0.00 0.00 179.25 180.16 1nlz h SER 90 N -0.60 0.00 0.05 0.00 0.87 0.24 0.68 113.55 114.79 1nlz h SER 90 Ca -0.03 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.43 1nlz h SER 90 Cb 0.44 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 1nlz h SER 90 CO 0.05 0.00 -0.32 0.15 -0.53 0.00 0.00 176.83 176.18 1nlz h PHE 91 N 0.00 0.45 -0.66 2.24 3.57 -1.15 -2.53 116.94 118.86 1nlz h PHE 91 Ca 0.11 -0.11 -0.42 0.00 3.53 0.00 0.00 57.97 61.09 1nlz h PHE 91 Cb 0.54 -0.11 -0.25 0.00 2.79 0.00 0.00 35.95 38.92 1nlz h PHE 91 CO 0.00 0.67 0.03 1.63 -2.23 0.00 0.00 178.31 178.41 1nlz n LYS 92 N -4.08 2.51 -4.07 1.11 4.76 -0.40 -4.91 118.16 113.08 1nlz n LYS 92 Ca -0.01 -3.44 -0.30 0.00 -2.87 0.00 0.00 58.31 51.69 1nlz n LYS 92 Cb 0.44 -2.08 -0.02 0.00 -1.84 0.00 0.00 35.03 31.53 1nlz n LYS 92 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1nlz n LYS 93 N -0.98 -3.37 -4.49 1.97 5.02 -0.95 -4.95 118.16 110.41 1nlz n LYS 93 Ca 0.45 0.40 -0.29 0.00 -2.02 0.00 0.00 58.31 56.86 1nlz n LYS 93 Cb 1.00 -4.81 -0.07 0.00 -0.02 0.00 0.00 35.03 31.13 1nlz n LYS 93 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1nlz n LYS 94 N -4.42 0.71 -3.96 1.97 5.02 0.22 -4.97 118.16 112.73 1nlz n LYS 94 Ca -0.13 -3.50 -0.10 0.00 -2.02 0.00 0.00 58.31 52.56 1nlz n LYS 94 Cb 0.60 1.34 -0.12 0.00 -0.02 0.00 0.00 35.03 36.83 1nlz n LYS 94 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1nlz s THR 95 N -2.90 0.11 -0.05 -0.18 -1.32 -1.26 -3.08 115.64 106.96 1nlz s THR 95 Ca 0.09 -0.67 -0.00 0.00 -1.21 0.00 0.00 61.69 59.90 1nlz s THR 95 Cb 0.00 -0.21 0.03 0.00 -1.51 0.00 0.00 72.50 70.81 1nlz s THR 95 CO 0.06 -0.35 -0.01 -0.51 -2.21 0.00 0.00 174.62 171.61 1nlz s ILE 96 N -1.05 0.32 0.12 5.08 2.07 -1.26 -4.85 121.20 121.64 1nlz s ILE 96 Ca -0.11 0.07 0.02 0.00 -1.41 0.00 0.00 60.65 59.21 1nlz s ILE 96 Cb -0.07 -0.43 -0.01 0.00 0.13 0.00 0.00 42.46 42.08 1nlz s ILE 96 CO -0.01 0.21 0.12 -0.90 -1.91 0.00 0.00 174.94 172.45 1nlz n ASP 97 N 4.55 -0.32 -2.12 4.50 5.75 0.15 -4.92 116.55 124.15 1nlz n ASP 97 Ca -0.17 -1.75 -0.28 0.00 -0.01 0.00 0.00 54.79 52.57 1nlz n ASP 97 Cb 0.50 0.69 0.09 0.00 -1.03 0.00 0.00 41.12 41.37 1nlz n ASP 97 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1nlz n ASN 98 N -2.37 5.97 0.00 -1.12 4.13 -1.26 -2.31 115.26 118.29 1nlz n ASN 98 Ca 0.02 -3.76 0.00 0.00 1.68 0.00 0.00 54.58 52.52 1nlz n ASN 98 Cb 0.21 -0.78 0.00 0.00 -1.54 0.00 0.00 39.78 37.67 1nlz n ASN 98 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1nlz n TYR 99 N -0.93 0.00 0.38 3.10 4.02 -1.26 -4.56 117.16 117.91 1nlz n TYR 99 Ca 0.55 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.58 1nlz n TYR 99 Cb 0.91 0.00 0.53 0.00 -0.02 0.00 0.00 39.34 40.76 1nlz n TYR 99 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 1nlz h GLU 100 N 0.00 0.00 -2.10 -0.72 4.39 -2.00 -3.35 114.58 110.80 1nlz h GLU 100 Ca 0.00 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.17 1nlz h GLU 100 Cb 0.00 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 28.24 1nlz h GLU 100 CO 0.00 0.00 -0.98 0.09 -1.16 0.00 0.00 179.01 176.96 1nlz n ASN 101 N -2.50 2.08 0.20 1.42 3.02 -1.26 -4.88 115.26 113.33 1nlz n ASN 101 Ca 0.02 -3.22 0.09 0.00 -0.03 0.00 0.00 54.58 51.45 1nlz n ASN 101 Cb 0.27 -0.61 0.16 0.00 -0.61 0.00 0.00 39.78 38.99 1nlz n ASN 101 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1nlz h PRO 102 N 3.15 0.00 -5.40 3.52 0.13 -1.61 0.42 132.00 132.21 1nlz h PRO 102 Ca 0.11 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.60 1nlz h PRO 102 Cb 0.80 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 31.73 1nlz h PRO 102 CO 0.62 0.16 -0.64 0.42 -0.23 0.00 0.00 178.00 178.32 1nlz s ILE 103 N -3.17 4.11 -0.01 -3.56 1.01 -1.26 -1.20 121.20 117.12 1nlz s ILE 103 Ca 0.06 -0.29 0.01 0.00 0.00 0.00 0.00 60.65 60.43 1nlz s ILE 103 Cb 0.06 -2.80 0.01 0.00 0.01 0.00 0.00 42.46 39.74 1nlz s ILE 103 CO 0.69 0.50 -0.02 -0.22 0.00 0.00 0.00 174.94 175.89 1nlz s LEU 104 N 0.17 1.79 -0.14 2.97 2.96 0.97 -5.00 118.68 122.40 1nlz s LEU 104 Ca -0.00 -0.04 0.00 0.00 -0.22 0.00 0.00 54.13 53.87 1nlz s LEU 104 Cb -0.13 -0.16 0.02 0.00 0.50 0.00 0.00 46.19 46.42 1nlz s LEU 104 CO 0.02 -0.00 -0.13 -0.94 -1.32 0.00 0.00 176.35 173.98 1nlz s SER 105 N 0.21 2.58 0.00 3.68 1.04 -1.26 -0.81 113.70 119.15 1nlz s SER 105 Ca -0.02 -0.45 0.00 0.00 0.48 0.00 0.00 55.95 55.96 1nlz s SER 105 Cb -0.04 -1.12 0.00 0.00 0.10 0.00 0.00 66.02 64.96 1nlz s SER 105 CO -0.01 -0.06 0.00 -0.24 0.98 0.00 0.00 173.24 173.91 1nlz n SER 106 N 4.76 0.00 -4.10 7.02 2.88 -0.28 -5.01 113.62 118.89 1nlz n SER 106 Ca -0.16 -0.17 -0.07 0.00 -1.33 0.00 0.00 58.87 57.13 1nlz n SER 106 Cb 0.50 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.86 1nlz n SER 106 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1nlz s ASN 107 N 1.06 0.47 0.75 -3.46 -0.87 -1.26 0.13 114.94 111.76 1nlz s ASN 107 Ca 0.00 -1.03 -0.08 0.00 -1.57 0.00 0.00 52.86 50.18 1nlz s ASN 107 Cb 0.00 0.21 0.08 0.00 -0.02 0.00 0.00 41.25 41.52 1nlz s ASN 107 CO 0.00 -0.62 1.08 -0.76 -2.57 0.00 0.00 177.10 174.23 1nlz s LEU 108 N -2.94 2.73 0.28 0.60 1.43 0.21 -4.84 118.68 116.15 1nlz s LEU 108 Ca 0.10 0.50 0.02 0.00 -1.03 0.00 0.00 54.13 53.72 1nlz s LEU 108 Cb 0.08 -3.06 0.65 0.00 0.03 0.00 0.00 46.19 43.88 1nlz s LEU 108 CO -0.08 -1.76 1.73 0.00 0.23 0.00 0.00 176.35 176.47 1nlz h ALA 109 N -0.78 1.40 0.00 4.21 0.00 -1.94 0.16 119.26 122.31 1nlz h ALA 109 Ca -0.45 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1nlz h ALA 109 Cb 1.31 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1nlz h ALA 109 CO 0.60 -0.20 0.00 0.09 0.00 0.00 0.00 179.25 179.74 1nlz n ASN 110 N -4.93 0.00 0.00 0.00 3.02 -1.26 -4.92 115.26 107.17 1nlz n ASN 110 Ca 0.20 -1.29 0.00 0.00 -0.03 0.00 0.00 54.58 53.46 1nlz n ASN 110 Cb 0.55 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.72 1nlz n ASN 110 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nlz n GLY 111 N 0.81 3.03 3.43 7.41 0.00 0.55 -5.06 105.19 115.35 1nlz n GLY 111 Ca 0.16 -0.90 -0.48 0.00 0.00 0.00 0.00 46.02 44.80 1nlz n GLY 111 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1nlz n GLU 112 N 0.00 0.20 -2.78 1.61 0.00 -1.26 -4.20 120.64 114.21 1nlz n GLU 112 Ca 0.00 0.07 -0.41 0.00 0.00 0.00 0.00 57.16 56.82 1nlz n GLU 112 Cb 0.00 -1.16 -0.04 0.00 0.00 0.00 0.00 31.44 30.24 1nlz n GLU 112 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 1nlz s ARG 113 N -0.99 4.61 -0.05 3.44 0.52 -1.22 0.64 118.95 125.90 1nlz s ARG 113 Ca 0.65 1.35 0.06 0.00 -0.52 0.00 0.00 55.73 57.28 1nlz s ARG 113 Cb -0.92 -3.41 -0.01 0.00 0.52 0.00 0.00 34.95 31.13 1nlz s ARG 113 CO 0.56 0.12 -0.24 0.08 0.02 0.00 0.00 175.30 175.84 1nlz s VAL 114 N 0.40 2.14 -0.19 3.52 1.01 0.12 -1.62 120.40 125.78 1nlz s VAL 114 Ca 0.47 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 61.41 1nlz s VAL 114 Cb -0.22 -1.77 0.02 0.00 0.00 0.00 0.00 36.38 34.41 1nlz s VAL 114 CO 0.28 0.57 -0.18 -1.58 0.00 0.00 0.00 175.10 174.19 1nlz s GLN 115 N -0.30 3.00 -0.03 2.72 2.00 0.11 -1.13 119.66 126.04 1nlz s GLN 115 Ca 0.01 -0.83 0.05 0.00 -2.00 0.00 0.00 55.36 52.59 1nlz s GLN 115 Cb -0.13 -2.64 -0.01 0.00 0.80 0.00 0.00 33.01 31.03 1nlz s GLN 115 CO 0.02 -0.23 -0.19 0.42 -0.50 0.00 0.00 175.29 174.82 1nlz s ILE 116 N 1.30 1.53 -0.02 -2.34 1.01 0.01 -0.60 121.20 122.10 1nlz s ILE 116 Ca 0.04 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 59.91 1nlz s ILE 116 Cb -0.14 -1.29 0.01 0.00 0.01 0.00 0.00 42.46 41.06 1nlz s ILE 116 CO -0.11 0.43 -0.04 -0.69 0.00 0.00 0.00 174.94 174.53 1nlz s VAL 117 N -0.23 0.43 0.42 2.92 1.01 0.30 -0.02 120.40 125.23 1nlz s VAL 117 Ca 0.02 -0.15 0.05 0.00 0.00 0.00 0.00 61.98 61.91 1nlz s VAL 117 Cb -0.10 -0.42 -0.06 0.00 0.00 0.00 0.00 36.38 35.80 1nlz s VAL 117 CO 0.01 0.16 0.02 -0.76 0.00 0.00 0.00 175.10 174.53 1nlz s LEU 118 N 0.42 2.62 0.77 3.92 1.43 -0.34 -0.46 118.68 127.03 1nlz s LEU 118 Ca -0.05 -1.45 -0.14 0.00 -1.03 0.00 0.00 54.13 51.46 1nlz s LEU 118 Cb -0.08 -0.76 0.06 0.00 0.03 0.00 0.00 46.19 45.43 1nlz s LEU 118 CO -0.00 -0.58 1.22 -0.55 0.23 0.00 0.00 176.35 176.66 1nlz s SER 119 N -3.71 3.90 0.00 2.29 0.15 -1.26 -1.68 113.70 113.38 1nlz s SER 119 Ca 0.28 2.39 0.08 0.00 0.70 0.00 0.00 55.95 59.40 1nlz s SER 119 Cb 0.08 -2.59 0.28 0.00 -1.71 0.00 0.00 66.02 62.07 1nlz s SER 119 CO 0.14 -2.46 1.22 -0.81 1.20 0.00 0.00 173.24 172.52 1nlz n PRO 120 N -2.97 1.51 0.02 5.44 -0.04 -1.26 -4.41 135.00 133.30 1nlz n PRO 120 Ca 0.14 -0.80 -0.19 0.00 -0.04 0.00 0.00 63.50 62.61 1nlz n PRO 120 Cb 0.50 -1.20 -0.10 0.00 -0.04 0.00 0.00 33.50 32.67 1nlz n PRO 120 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1nlz h VAL 121 N 1.33 1.32 -4.09 0.52 2.07 -1.70 -3.44 116.25 112.25 1nlz h VAL 121 Ca 0.00 -2.13 -0.48 0.00 0.82 0.00 0.00 66.70 64.92 1nlz h VAL 121 Cb 0.30 2.36 0.14 0.00 -1.52 0.00 0.00 31.29 32.58 1nlz h VAL 121 CO 0.00 0.65 0.26 0.42 0.02 0.00 0.00 177.57 178.92 1nlz s THR 122 N -3.38 2.56 0.25 2.57 -4.23 -1.01 -4.94 115.64 107.46 1nlz s THR 122 Ca -0.11 0.18 -0.03 0.00 -1.18 0.00 0.00 61.69 60.55 1nlz s THR 122 Cb 0.06 -2.74 0.22 0.00 1.34 0.00 0.00 72.50 71.38 1nlz s THR 122 CO 0.89 -0.24 1.74 1.62 -0.54 0.00 0.00 174.62 178.09 1nlz h VAL 123 N -1.52 0.69 -2.37 2.29 3.04 -1.87 -3.42 116.25 113.08 1nlz h VAL 123 Ca -0.50 -0.18 -0.04 0.00 -1.01 0.00 0.00 66.70 64.97 1nlz h VAL 123 Cb 1.29 0.13 -0.01 0.00 -2.01 0.00 0.00 31.29 30.69 1nlz h VAL 123 CO 0.57 0.10 0.02 -0.46 -1.01 0.00 0.00 177.57 176.78 1nlz n ASN 124 N -4.94 -0.48 -0.31 3.17 0.23 -1.26 -5.05 115.26 106.61 1nlz n ASN 124 Ca 0.15 -1.44 0.10 0.00 -0.53 0.00 0.00 54.58 52.86 1nlz n ASN 124 Cb 0.42 0.83 0.31 0.00 -2.08 0.00 0.00 39.78 39.26 1nlz n ASN 124 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1nlz h ASP 125 N 0.50 0.78 -0.55 0.53 3.45 -1.99 -2.57 116.42 116.57 1nlz h ASP 125 Ca -0.08 0.05 -0.08 0.00 0.43 0.00 0.00 57.03 57.35 1nlz h ASP 125 Cb 0.31 -0.11 -0.05 0.00 -0.56 0.00 0.00 39.33 38.92 1nlz h ASP 125 CO 0.10 0.40 0.09 -0.62 -1.57 0.00 0.00 179.24 177.64 1nlz n GLU 126 N -4.59 3.97 -4.33 3.56 1.02 -1.26 -4.90 120.64 114.11 1nlz n GLU 126 Ca 0.18 -3.08 -0.34 0.00 -0.02 0.00 0.00 57.16 53.90 1nlz n GLU 126 Cb 0.42 -2.14 -0.15 0.00 -0.02 0.00 0.00 31.44 29.55 1nlz n GLU 126 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1nlz s THR 127 N -2.88 3.00 -0.10 2.62 2.01 -0.97 -4.86 115.64 114.46 1nlz s THR 127 Ca 0.52 -0.65 0.03 0.00 0.31 0.00 0.00 61.69 61.90 1nlz s THR 127 Cb 0.41 -2.30 0.01 0.00 0.01 0.00 0.00 72.50 70.62 1nlz s THR 127 CO 0.13 0.49 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.73 1nlz s ILE 128 N 0.95 1.70 -0.10 1.82 1.01 -1.26 -4.02 121.20 121.29 1nlz s ILE 128 Ca -0.02 -0.79 -0.01 0.00 0.00 0.00 0.00 60.65 59.83 1nlz s ILE 128 Cb -0.15 -1.50 -0.03 0.00 0.01 0.00 0.00 42.46 40.79 1nlz s ILE 128 CO -0.01 0.48 -0.06 -0.55 0.00 0.00 0.00 174.94 174.80 1nlz s SER 129 N 0.60 4.66 -0.06 3.58 0.15 0.40 -0.40 113.70 122.63 1nlz s SER 129 Ca -0.14 -0.07 -0.04 0.00 0.70 0.00 0.00 55.95 56.40 1nlz s SER 129 Cb -0.17 -1.41 0.03 0.00 -1.71 0.00 0.00 66.02 62.76 1nlz s SER 129 CO 0.04 0.29 0.14 -0.63 1.20 0.00 0.00 173.24 174.28 1nlz s ILE 130 N -0.35 -0.03 -0.03 6.45 1.01 -0.10 -0.54 121.20 127.62 1nlz s ILE 130 Ca 0.05 0.10 -0.00 0.00 0.00 0.00 0.00 60.65 60.80 1nlz s ILE 130 Cb -0.12 -0.22 0.03 0.00 0.01 0.00 0.00 42.46 42.15 1nlz s ILE 130 CO 0.02 0.04 0.01 -0.44 0.00 0.00 0.00 174.94 174.58 1nlz s SER 131 N 0.68 0.52 -0.09 3.58 0.01 0.24 0.61 113.70 119.25 1nlz s SER 131 Ca -0.05 -0.00 0.03 0.00 1.31 0.00 0.00 55.95 57.24 1nlz s SER 131 Cb -0.07 -0.20 -0.01 0.00 0.21 0.00 0.00 66.02 65.96 1nlz s SER 131 CO -0.03 -0.13 -0.20 -0.63 0.41 0.00 0.00 173.24 172.65 1nlz s ILE 132 N 1.24 2.43 -0.21 1.44 1.01 0.23 0.10 121.20 127.44 1nlz s ILE 132 Ca -0.07 -0.90 -0.06 0.00 0.00 0.00 0.00 60.65 59.62 1nlz s ILE 132 Cb -0.13 -1.95 -0.03 0.00 0.01 0.00 0.00 42.46 40.36 1nlz s ILE 132 CO -0.02 0.56 0.04 -0.60 0.00 0.00 0.00 174.94 174.91 1nlz s ARG 133 N 0.12 3.72 -0.16 2.79 6.06 -0.64 -1.79 118.95 129.05 1nlz s ARG 133 Ca -0.10 -0.46 -0.12 0.00 -2.50 0.00 0.00 55.73 52.55 1nlz s ARG 133 Cb -0.16 -3.18 -0.05 0.00 0.06 0.00 0.00 34.95 31.62 1nlz s ARG 133 CO 0.06 0.03 0.24 0.42 -2.50 0.00 0.00 175.30 173.54 1nlz s ILE 134 N 1.00 5.34 0.55 4.11 1.09 -0.30 -3.38 121.20 129.61 1nlz s ILE 134 Ca 0.03 0.42 -0.17 0.00 -1.10 0.00 0.00 60.65 59.83 1nlz s ILE 134 Cb -0.14 -3.56 -0.06 0.00 -1.06 0.00 0.00 42.46 37.64 1nlz s ILE 134 CO 0.02 0.44 1.03 -2.16 -0.10 0.00 0.00 174.94 174.18 1nlz s PRO 135 N 0.16 3.59 1.20 2.79 0.04 -1.26 -4.79 135.00 136.73 1nlz s PRO 135 Ca 0.14 1.18 -0.18 0.00 0.04 0.00 0.00 61.00 62.18 1nlz s PRO 135 Cb -0.13 -2.07 0.28 0.00 0.04 0.00 0.00 34.50 32.62 1nlz s PRO 135 CO 0.03 -0.58 1.08 0.45 0.04 0.00 0.00 177.00 178.02 1nlz s SER 136 N -2.67 0.91 0.00 6.66 0.15 -0.75 -4.95 113.70 113.04 1nlz s SER 136 Ca 0.63 0.79 0.00 0.00 0.70 0.00 0.00 55.95 58.07 1nlz s SER 136 Cb -0.14 -1.14 0.00 0.00 -1.71 0.00 0.00 66.02 63.02 1nlz s SER 136 CO 0.31 -4.15 0.00 2.29 1.20 0.00 0.00 173.24 172.89 1nlz n LYS 137 N -4.80 0.00 -4.73 5.44 2.85 -1.26 -4.89 118.16 110.77 1nlz n LYS 137 Ca 0.11 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 57.04 1nlz n LYS 137 Cb 0.59 0.00 -0.13 0.00 -0.65 0.00 0.00 35.03 34.84 1nlz n LYS 137 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1nlz s THR 138 N 0.00 3.34 -0.12 0.58 -4.23 -1.26 -5.02 115.64 108.92 1nlz s THR 138 Ca 0.00 -0.59 0.03 0.00 -1.18 0.00 0.00 61.69 59.95 1nlz s THR 138 Cb 0.00 -2.37 0.01 0.00 1.34 0.00 0.00 72.50 71.47 1nlz s THR 138 CO 0.00 0.56 -0.22 -0.89 -0.54 0.00 0.00 174.62 173.53 1nlz s THR 139 N -0.30 2.02 -0.07 3.99 2.01 -1.26 -4.92 115.64 117.10 1nlz s THR 139 Ca 0.03 -0.97 -0.28 0.00 0.31 0.00 0.00 61.69 60.78 1nlz s THR 139 Cb -0.13 -1.77 -0.02 0.00 0.01 0.00 0.00 72.50 70.59 1nlz s THR 139 CO 0.03 0.55 0.93 -0.31 -0.69 0.00 0.00 174.62 175.12 1nlz s TYR 140 N 0.63 3.56 0.62 4.92 1.51 -1.26 -5.00 117.35 122.34 1nlz s TYR 140 Ca -0.12 1.54 -0.19 0.00 -1.01 0.00 0.00 57.07 57.29 1nlz s TYR 140 Cb -0.16 -3.09 -0.02 0.00 -0.11 0.00 0.00 41.96 38.58 1nlz s TYR 140 CO 0.02 -0.11 1.28 -1.25 -1.11 0.00 0.00 175.55 174.39 1nlz s PRO 141 N 1.50 2.71 0.23 -1.71 0.04 -1.26 -4.24 135.00 132.28 1nlz s PRO 141 Ca 0.47 2.03 -0.07 0.00 0.04 0.00 0.00 61.00 63.47 1nlz s PRO 141 Cb -0.19 -1.90 0.30 0.00 0.04 0.00 0.00 34.50 32.74 1nlz s PRO 141 CO 0.21 -1.47 1.85 1.25 0.04 0.00 0.00 177.00 178.88 1nlz h HIS 142 N 0.72 0.92 -0.96 0.56 -0.00 -1.95 -2.36 115.15 112.08 1nlz h HIS 142 Ca -0.51 0.03 0.29 0.00 -0.00 0.00 0.00 60.37 60.18 1nlz h HIS 142 Cb 1.32 -0.30 -0.17 0.00 -0.00 0.00 0.00 27.41 28.27 1nlz h HIS 142 CO 0.43 0.48 0.21 0.66 -0.00 0.00 0.00 177.93 179.70 1nlz h SER 143 N 0.92 -0.15 -0.46 3.26 4.64 -1.94 0.42 113.55 120.24 1nlz h SER 143 Ca 0.35 0.25 0.09 0.00 -0.47 0.00 0.00 61.79 62.01 1nlz h SER 143 Cb 0.14 0.37 -0.09 0.00 -0.31 0.00 0.00 62.40 62.51 1nlz h SER 143 CO -0.16 -0.31 -0.19 0.15 -0.87 0.00 0.00 176.83 175.45 1nlz h PHE 144 N 0.07 -0.47 -0.66 4.77 3.57 -1.77 0.83 116.94 123.29 1nlz h PHE 144 Ca 0.64 0.05 0.13 0.00 3.53 0.00 0.00 57.97 62.32 1nlz h PHE 144 Cb 1.42 0.28 -0.09 0.00 2.79 0.00 0.00 35.95 40.34 1nlz h PHE 144 CO -0.31 -0.28 0.18 0.74 -2.23 0.00 0.00 178.31 176.41 1nlz h PHE 145 N -0.09 0.29 -0.16 0.41 -1.00 -0.27 0.23 116.94 116.35 1nlz h PHE 145 Ca 0.22 0.04 -0.00 0.00 2.81 0.00 0.00 57.97 61.04 1nlz h PHE 145 Cb 0.43 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.96 1nlz h PHE 145 CO -0.46 -0.02 0.09 0.93 -1.61 0.00 0.00 178.31 177.25 1nlz h GLU 146 N 0.31 0.22 -0.82 1.51 5.08 -0.79 -0.35 114.58 119.74 1nlz h GLU 146 Ca 0.35 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.76 1nlz h GLU 146 Cb 0.54 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.69 1nlz h GLU 146 CO -0.42 0.21 0.54 0.93 -1.00 0.00 0.00 179.01 179.27 1nlz h GLU 147 N 0.17 0.86 0.00 2.33 5.08 0.22 -0.30 114.58 122.94 1nlz h GLU 147 Ca 0.06 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1nlz h GLU 147 Cb 0.05 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.11 1nlz h GLU 147 CO -0.01 0.57 0.00 1.04 -1.00 0.00 0.00 179.01 179.61 1nlz n GLN 148 N -4.49 0.26 -1.96 2.33 1.13 0.69 -4.91 117.38 110.43 1nlz n GLN 148 Ca 0.12 0.04 -0.00 0.00 -1.94 0.00 0.00 57.00 55.22 1nlz n GLN 148 Cb 0.22 -1.50 -0.00 0.00 0.11 0.00 0.00 30.24 29.07 1nlz n GLN 148 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1nlz n GLY 149 N 1.08 0.36 0.39 1.08 0.00 -0.12 -4.93 105.19 103.05 1nlz n GLY 149 Ca 0.11 -0.88 0.18 0.00 0.00 0.00 0.00 46.02 45.42 1nlz n GLY 149 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1nlz h PHE 150 N 0.00 0.38 -0.55 1.61 3.57 -1.27 0.44 116.94 121.12 1nlz h PHE 150 Ca -0.01 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1nlz h PHE 150 Cb 0.96 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.58 1nlz h PHE 150 CO 0.01 0.13 0.00 0.66 -2.23 0.00 0.00 178.31 176.88 1nlz n TYR 151 N -4.45 1.47 -0.09 0.41 4.02 -1.26 -1.58 117.16 115.67 1nlz n TYR 151 Ca 0.15 -0.67 -0.06 0.00 -0.01 0.00 0.00 57.90 57.30 1nlz n TYR 151 Cb 0.61 -0.30 0.12 0.00 -0.02 0.00 0.00 39.34 39.75 1nlz n TYR 151 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 1nlz h ASN 152 N 3.54 0.77 0.68 7.72 2.35 -1.21 -2.50 115.58 126.93 1nlz h ASN 152 Ca 0.00 -0.24 0.00 0.00 -0.55 0.00 0.00 56.30 55.51 1nlz h ASN 152 Cb 1.53 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 39.69 1nlz h ASN 152 CO 0.28 0.91 0.00 -0.07 -1.65 0.00 0.00 177.43 176.90 1nlz h LEU 153 N 0.69 0.00 -9.66 1.61 3.38 -1.78 -3.43 115.31 106.12 1nlz h LEU 153 Ca 0.11 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.58 1nlz h LEU 153 Cb 0.62 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1nlz h LEU 153 CO 0.04 0.00 0.38 -0.76 0.09 0.00 0.00 178.44 178.19 1nlz s LEU 154 N -5.03 4.56 0.13 1.67 1.43 -0.94 -4.93 118.68 115.56 1nlz s LEU 154 Ca 0.02 1.93 0.25 0.00 -1.03 0.00 0.00 54.13 55.29 1nlz s LEU 154 Cb 0.09 -3.60 0.93 0.00 0.03 0.00 0.00 46.19 43.64 1nlz s LEU 154 CO 0.41 -0.01 1.76 -0.90 0.23 0.00 0.00 176.35 177.84 1nlz n ASP 155 N 2.15 0.43 -1.34 2.29 5.75 -1.26 -3.11 116.55 121.46 1nlz n ASP 155 Ca 0.01 0.56 -0.04 0.00 -0.01 0.00 0.00 54.79 55.31 1nlz n ASP 155 Cb 0.48 -0.67 0.11 0.00 -1.03 0.00 0.00 41.12 40.01 1nlz n ASP 155 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1nlz n ASN 156 N -1.93 2.60 -0.17 -1.12 2.04 -1.26 -4.93 115.26 110.50 1nlz n ASN 156 Ca 0.05 -3.45 -0.03 0.00 -0.44 0.00 0.00 54.58 50.70 1nlz n ASN 156 Cb 0.32 -0.44 -0.03 0.00 -2.53 0.00 0.00 39.78 37.11 1nlz n ASN 156 CO 0.00 0.00 0.00 1.17 -0.44 0.00 0.00 177.26 177.99 1nlz n LYS 157 N -0.74 -0.16 0.21 -3.83 4.81 -1.18 0.20 118.16 117.47 1nlz n LYS 157 Ca 0.24 0.61 0.14 0.00 -0.87 0.00 0.00 58.31 58.44 1nlz n LYS 157 Cb 0.85 -0.91 0.52 0.00 0.02 0.00 0.00 35.03 35.51 1nlz n LYS 157 CO 0.00 0.00 0.00 1.05 1.17 0.00 0.00 177.40 179.62 1nlz h GLU 158 N 0.00 0.00 0.00 1.64 4.11 -1.91 -2.64 114.58 115.79 1nlz h GLU 158 Ca 0.08 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.51 1nlz h GLU 158 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1nlz h GLU 158 CO -0.39 0.00 -0.00 0.37 0.07 0.00 0.00 179.01 179.06 1nlz h GLN 159 N 0.00 -0.00 -0.07 1.06 4.15 0.19 -3.04 115.11 117.40 1nlz h GLN 159 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.46 1nlz h GLN 159 Cb 0.57 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.22 1nlz h GLN 159 CO 0.00 0.89 -0.17 0.00 -1.93 0.00 0.00 178.83 177.62 1nlz h ALA 160 N -0.06 -0.15 -1.00 3.38 0.00 -1.25 0.10 119.26 120.28 1nlz h ALA 160 Ca -0.00 0.03 0.24 0.00 0.00 0.00 0.00 54.91 55.18 1nlz h ALA 160 Cb 0.90 0.33 -0.09 0.00 0.00 0.00 0.00 17.79 18.92 1nlz h ALA 160 CO 0.00 -0.64 0.64 0.82 0.00 0.00 0.00 179.25 180.07 1nlz h ILE 161 N -0.25 0.59 0.06 0.00 2.04 -1.59 0.95 117.51 119.32 1nlz h ILE 161 Ca 0.08 -0.15 -0.25 0.00 1.00 0.00 0.00 64.86 65.54 1nlz h ILE 161 Cb 0.35 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1nlz h ILE 161 CO -0.21 0.08 -1.08 0.28 0.00 0.00 0.00 178.15 177.21 1nlz h SER 162 N 0.44 0.45 0.35 1.72 0.02 -1.24 -2.87 113.55 112.42 1nlz h SER 162 Ca 0.56 -0.42 -0.02 0.00 -0.84 0.00 0.00 61.79 61.07 1nlz h SER 162 Cb 1.34 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1nlz h SER 162 CO -0.27 1.27 -0.18 0.00 -1.14 0.00 0.00 176.83 176.51 1nlz h ALA 163 N 0.69 -0.49 -0.05 3.77 0.00 0.33 0.03 119.26 123.54 1nlz h ALA 163 Ca -0.10 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.71 1nlz h ALA 163 Cb 1.76 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.74 1nlz h ALA 163 CO 0.18 -0.78 -0.02 0.82 0.00 0.00 0.00 179.25 179.46 1nlz h ILE 164 N -0.49 0.94 -0.23 0.00 1.08 -0.57 0.74 117.51 118.97 1nlz h ILE 164 Ca -0.05 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.41 1nlz h ILE 164 Cb 0.38 0.94 -0.01 0.00 -3.07 0.00 0.00 36.82 35.06 1nlz h ILE 164 CO 0.07 0.00 0.10 0.11 -0.69 0.00 0.00 178.15 177.74 1nlz h LYS 165 N -0.01 0.34 0.05 2.37 1.57 -1.44 -2.32 116.57 117.14 1nlz h LYS 165 Ca 0.03 -0.06 -0.23 0.00 -1.87 0.00 0.00 60.65 58.51 1nlz h LYS 165 Cb 0.05 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1nlz h LYS 165 CO -0.06 0.39 -1.08 -0.44 -0.57 0.00 0.00 179.45 177.68 1nlz h ASP 166 N 0.22 0.16 0.65 0.86 3.32 -0.96 -3.14 116.42 117.55 1nlz h ASP 166 Ca 0.08 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 56.92 1nlz h ASP 166 Cb 0.17 -0.05 0.01 0.00 0.22 0.00 0.00 39.33 39.67 1nlz h ASP 166 CO -0.01 1.13 -0.31 1.23 -1.72 0.00 0.00 179.24 179.56 1nlz h GLY 167 N 2.44 -0.92 1.50 2.75 0.00 0.50 -2.59 103.07 106.76 1nlz h GLY 167 Ca -0.06 0.34 0.04 0.00 0.00 0.00 0.00 47.33 47.65 1nlz h GLY 167 CO 0.16 -0.33 0.21 -2.22 0.00 0.00 0.00 176.54 174.36 1nlz h ILE 168 N -1.16 0.31 0.08 2.60 2.04 -1.57 -0.42 117.51 119.39 1nlz h ILE 168 Ca -0.09 0.00 -0.25 0.00 1.00 0.00 0.00 64.86 65.52 1nlz h ILE 168 Cb 0.70 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 1nlz h ILE 168 CO 0.15 0.00 -1.12 0.00 0.00 0.00 0.00 178.15 177.18 1nlz h ALA 169 N 1.71 0.21 0.00 1.87 0.00 -1.48 -3.18 119.26 118.38 1nlz h ALA 169 Ca 0.06 -0.81 -0.09 0.00 0.00 0.00 0.00 54.91 54.08 1nlz h ALA 169 Cb 0.49 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1nlz h ALA 169 CO -0.00 0.90 -0.42 0.82 0.00 0.00 0.00 179.25 180.55 1nlz h ILE 170 N 0.14 0.83 0.00 0.00 1.08 -0.72 -3.42 117.51 115.42 1nlz h ILE 170 Ca -0.11 -1.80 0.00 0.00 -0.39 0.00 0.00 64.86 62.56 1nlz h ILE 170 Cb 1.80 2.14 0.00 0.00 -3.07 0.00 0.00 36.82 37.69 1nlz h ILE 170 CO 0.19 0.41 0.00 0.61 -0.69 0.00 0.00 178.15 178.67 1nlz n GLY 171 N 0.68 0.75 3.33 5.37 0.00 -0.51 -4.99 105.19 109.81 1nlz n GLY 171 Ca 0.01 -0.76 -0.30 0.00 0.00 0.00 0.00 46.02 44.96 1nlz n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nlz s LYS 172 N -1.38 1.93 -0.42 1.61 1.02 -1.14 -4.53 119.74 116.83 1nlz s LYS 172 Ca 0.00 -1.03 -0.27 0.00 0.02 0.00 0.00 55.97 54.69 1nlz s LYS 172 Cb 0.00 -2.00 -0.03 0.00 -0.52 0.00 0.00 37.83 35.28 1nlz s LYS 172 CO 0.00 0.53 1.96 -0.80 -0.92 0.00 0.00 175.35 176.12 1nlz s ASN 173 N -0.96 5.43 0.05 2.83 0.01 -1.26 -4.27 114.94 116.77 1nlz s ASN 173 Ca 0.11 1.06 0.07 0.00 -0.71 0.00 0.00 52.86 53.39 1nlz s ASN 173 Cb -0.10 -2.52 -0.03 0.00 0.41 0.00 0.00 41.25 39.01 1nlz s ASN 173 CO 0.01 -2.12 -0.17 0.54 -1.51 0.00 0.00 177.10 173.85 1nlz s VAL 174 N 8.53 2.86 -0.03 1.60 0.11 -0.84 -0.62 120.40 132.02 1nlz s VAL 174 Ca 0.81 -1.21 0.05 0.00 -2.93 0.00 0.00 61.98 58.70 1nlz s VAL 174 Cb -0.20 -2.22 -0.01 0.00 -1.53 0.00 0.00 36.38 32.42 1nlz s VAL 174 CO 0.29 0.30 -0.17 -0.63 -3.33 0.00 0.00 175.10 171.56 1nlz s ILE 175 N -0.97 1.39 -0.12 7.04 1.01 -1.26 -3.05 121.20 125.24 1nlz s ILE 175 Ca 0.15 -0.72 0.02 0.00 0.00 0.00 0.00 60.65 60.10 1nlz s ILE 175 Cb -0.11 -1.18 -0.00 0.00 0.01 0.00 0.00 42.46 41.18 1nlz s ILE 175 CO 0.06 0.40 -0.19 -0.69 0.00 0.00 0.00 174.94 174.52 1nlz s VAL 176 N -0.18 2.48 0.21 2.92 1.01 -0.58 0.44 120.40 126.72 1nlz s VAL 176 Ca 0.01 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.13 1nlz s VAL 176 Cb -0.09 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 1nlz s VAL 176 CO 0.01 0.54 0.10 0.00 0.00 0.00 0.00 175.10 175.75 1nlz n GLY 178 N -0.32 -1.10 3.94 0.00 0.00 -1.16 -0.58 105.19 105.98 1nlz n GLY 178 Ca -0.00 -1.11 -0.29 0.00 0.00 0.00 0.00 46.02 44.62 1nlz n GLY 178 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nlz s GLY 179 N 0.00 1.79 -0.02 -0.02 0.00 -1.26 -3.21 107.32 104.60 1nlz s GLY 179 Ca 0.00 -1.33 -0.30 0.00 0.00 0.00 0.00 44.72 43.09 1nlz s GLY 179 CO 0.00 -0.57 1.50 -1.59 0.00 0.00 0.00 173.10 172.44 1nlz s THR 180 N -3.80 3.63 0.00 0.90 2.01 -1.26 -2.76 115.64 114.36 1nlz s THR 180 Ca 0.74 0.93 0.00 0.00 0.31 0.00 0.00 61.69 63.67 1nlz s THR 180 Cb -0.03 -3.60 0.00 0.00 0.01 0.00 0.00 72.50 68.87 1nlz s THR 180 CO 0.52 -0.03 0.00 0.61 -0.69 0.00 0.00 174.62 175.03 1nlz n GLY 181 N 3.84 0.75 1.00 4.40 0.00 -1.26 -4.95 105.19 108.97 1nlz n GLY 181 Ca 0.15 -0.68 0.12 0.00 0.00 0.00 0.00 46.02 45.61 1nlz n GLY 181 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nlz n SER 182 N 1.52 3.05 0.00 1.61 3.41 -1.11 -4.89 113.62 117.21 1nlz n SER 182 Ca 0.00 -1.95 0.00 0.00 -0.26 0.00 0.00 58.87 56.66 1nlz n SER 182 Cb 0.38 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 1nlz n SER 182 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nlz n GLY 183 N 1.41 0.43 0.35 5.00 0.00 -1.26 -4.52 105.19 106.59 1nlz n GLY 183 Ca 0.17 -0.84 -0.11 0.00 0.00 0.00 0.00 46.02 45.25 1nlz n GLY 183 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nlz h LYS 184 N 0.23 -0.25 -0.37 1.61 1.57 -1.92 0.50 116.57 117.95 1nlz h LYS 184 Ca 0.00 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1nlz h LYS 184 Cb 0.00 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 1nlz h LYS 184 CO 0.00 -0.17 0.20 1.15 -0.57 0.00 0.00 179.45 180.06 1nlz h THR 185 N -0.26 1.00 -0.89 -0.16 2.02 -1.93 -1.87 112.91 110.82 1nlz h THR 185 Ca 0.07 -0.14 0.13 0.00 0.77 0.00 0.00 66.41 67.24 1nlz h THR 185 Cb 0.44 0.56 -0.07 0.00 -1.74 0.00 0.00 68.15 67.35 1nlz h THR 185 CO -0.52 0.07 0.57 0.74 0.37 0.00 0.00 175.52 176.75 1nlz h THR 186 N 0.40 0.86 -0.05 3.16 2.02 -1.79 -1.01 112.91 116.51 1nlz h THR 186 Ca 0.15 -0.25 -0.16 0.00 0.77 0.00 0.00 66.41 66.92 1nlz h THR 186 Cb 0.05 0.07 0.01 0.00 -1.74 0.00 0.00 68.15 66.54 1nlz h THR 186 CO -0.10 0.13 -0.61 0.22 0.37 0.00 0.00 175.52 175.54 1nlz h TYR 187 N 0.73 0.71 0.00 3.16 3.20 -0.38 -3.08 116.97 121.31 1nlz h TYR 187 Ca 0.44 -0.35 -0.06 0.00 3.14 0.00 0.00 58.73 61.90 1nlz h TYR 187 Cb 0.65 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.81 1nlz h TYR 187 CO -0.00 1.15 -0.27 0.97 -1.64 0.00 0.00 178.16 178.37 1nlz h ILE 188 N 0.07 0.97 -0.17 1.81 2.10 -0.71 -1.62 117.51 119.96 1nlz h ILE 188 Ca -0.06 -1.00 -0.01 0.00 1.08 0.00 0.00 64.86 64.88 1nlz h ILE 188 Cb 1.28 1.57 -0.01 0.00 -1.09 0.00 0.00 36.82 38.57 1nlz h ILE 188 CO 0.12 0.26 0.07 0.11 -1.08 0.00 0.00 178.15 177.64 1nlz h LYS 189 N 0.00 0.26 -0.80 2.19 1.57 -1.24 -3.07 116.57 115.48 1nlz h LYS 189 Ca -0.00 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 1nlz h LYS 189 Cb 0.55 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.78 1nlz h LYS 189 CO 0.03 0.33 0.39 0.66 -0.57 0.00 0.00 179.45 180.29 1nlz h SER 190 N 0.13 1.05 0.00 0.86 4.64 -1.28 -3.39 113.55 115.57 1nlz h SER 190 Ca 0.06 -0.13 -0.53 0.00 -0.47 0.00 0.00 61.79 60.72 1nlz h SER 190 Cb 0.16 -0.27 0.05 0.00 -0.31 0.00 0.00 62.40 62.03 1nlz h SER 190 CO -0.01 0.89 2.22 2.30 -0.87 0.00 0.00 176.83 181.36 1nlz n ILE 191 N -4.35 1.71 0.00 0.95 -5.35 -0.68 -4.21 119.36 107.43 1nlz n ILE 191 Ca 0.08 -1.30 0.00 0.00 -0.27 0.00 0.00 62.75 61.26 1nlz n ILE 191 Cb 0.14 -2.18 0.00 0.00 -1.74 0.00 0.00 39.64 35.85 1nlz n ILE 191 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1nlz n GLU 193 N 6.16 0.00 0.00 6.28 1.02 -1.26 -4.26 120.64 128.58 1nlz n GLU 193 Ca 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.59 1nlz n GLU 193 Cb 0.30 -0.09 0.02 0.00 -0.02 0.00 0.00 31.44 31.66 1nlz n GLU 193 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1nlz n PHE 194 N 0.00 0.00 -2.82 -0.32 0.99 -1.26 -4.59 117.46 109.45 1nlz n PHE 194 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 57.03 1nlz n PHE 194 Cb 0.00 -0.30 -0.03 0.00 -1.00 0.00 0.00 39.48 38.15 1nlz n PHE 194 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 1nlz s ILE 195 N -2.60 4.88 0.02 4.37 1.01 -1.26 -3.64 121.20 123.98 1nlz s ILE 195 Ca 0.01 1.80 -0.39 0.00 0.00 0.00 0.00 60.65 62.07 1nlz s ILE 195 Cb 0.01 -4.21 -0.19 0.00 0.01 0.00 0.00 42.46 38.08 1nlz s ILE 195 CO 0.01 0.08 1.19 -2.65 0.00 0.00 0.00 174.94 173.57 1nlz n PRO 196 N 4.70 0.44 0.30 2.79 -0.02 -1.26 -4.80 135.00 137.15 1nlz n PRO 196 Ca 0.05 0.16 0.16 0.00 -2.02 0.00 0.00 63.50 61.85 1nlz n PRO 196 Cb 0.50 -1.72 0.92 0.00 -0.02 0.00 0.00 33.50 33.18 1nlz n PRO 196 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1nlz h LYS 197 N 3.67 0.00 0.00 -0.52 2.10 -1.87 -1.85 116.57 118.09 1nlz h LYS 197 Ca -0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 1nlz h LYS 197 Cb 1.39 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.72 1nlz h LYS 197 CO 0.71 0.03 0.00 0.39 -2.00 0.00 0.00 179.45 178.58 1nlz n GLU 198 N -3.59 0.03 -2.04 0.07 4.71 -1.26 -4.52 120.64 114.04 1nlz n GLU 198 Ca -0.02 0.20 -0.35 0.00 -0.01 0.00 0.00 57.16 56.98 1nlz n GLU 198 Cb 0.13 -1.55 0.03 0.00 -1.01 0.00 0.00 31.44 29.04 1nlz n GLU 198 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 1nlz s GLU 199 N -3.03 3.05 -0.41 3.49 0.41 -0.70 -4.99 118.70 116.52 1nlz s GLU 199 Ca 0.09 1.68 -0.12 0.00 -0.41 0.00 0.00 54.97 56.21 1nlz s GLU 199 Cb 0.12 -1.96 0.04 0.00 -1.78 0.00 0.00 34.13 30.56 1nlz s GLU 199 CO 0.36 -1.11 0.26 0.50 -0.49 0.00 0.00 175.26 174.78 1nlz s ARG 200 N -3.45 2.83 0.07 1.61 3.52 -1.26 -4.59 118.95 117.68 1nlz s ARG 200 Ca 0.74 -1.19 -0.02 0.00 -0.13 0.00 0.00 55.73 55.13 1nlz s ARG 200 Cb -0.26 -3.85 -0.04 0.00 -1.56 0.00 0.00 34.95 29.23 1nlz s ARG 200 CO 0.32 -0.82 0.26 0.42 -0.81 0.00 0.00 175.30 174.68 1nlz s ILE 201 N 1.56 5.33 -0.05 4.11 1.01 -0.90 0.62 121.20 132.88 1nlz s ILE 201 Ca 0.03 -0.20 -0.02 0.00 0.00 0.00 0.00 60.65 60.46 1nlz s ILE 201 Cb -0.21 -3.61 0.04 0.00 0.01 0.00 0.00 42.46 38.69 1nlz s ILE 201 CO 0.06 0.15 0.10 -0.63 0.00 0.00 0.00 174.94 174.63 1nlz s ILE 202 N -1.51 -0.13 0.29 2.92 1.01 -0.75 -1.88 121.20 121.15 1nlz s ILE 202 Ca 0.35 0.32 0.09 0.00 0.00 0.00 0.00 60.65 61.40 1nlz s ILE 202 Cb -0.13 -0.20 -0.04 0.00 0.01 0.00 0.00 42.46 42.10 1nlz s ILE 202 CO 0.25 0.13 0.08 -0.94 0.00 0.00 0.00 174.94 174.46 1nlz s SER 203 N 1.79 4.76 -0.26 3.58 1.04 -1.08 -0.76 113.70 122.78 1nlz s SER 203 Ca -0.01 -0.62 -0.04 0.00 0.48 0.00 0.00 55.95 55.76 1nlz s SER 203 Cb -0.12 -0.90 0.09 0.00 0.10 0.00 0.00 66.02 65.19 1nlz s SER 203 CO -0.04 -0.11 0.12 -0.63 0.98 0.00 0.00 173.24 173.55 1nlz s ILE 204 N -2.33 -0.05 0.33 -1.02 1.01 -0.03 -0.98 121.20 118.14 1nlz s ILE 204 Ca 0.34 -0.63 0.03 0.00 0.00 0.00 0.00 60.65 60.39 1nlz s ILE 204 Cb -0.05 -0.90 -0.05 0.00 0.01 0.00 0.00 42.46 41.47 1nlz s ILE 204 CO 0.22 -0.61 0.10 -1.61 0.00 0.00 0.00 174.94 173.03 1nlz s GLU 205 N 2.10 1.66 0.00 2.79 2.02 -0.46 -1.85 118.70 124.96 1nlz s GLU 205 Ca 0.07 -1.94 0.09 0.00 0.02 0.00 0.00 54.97 53.21 1nlz s GLU 205 Cb -0.16 -0.58 -0.03 0.00 0.10 0.00 0.00 34.13 33.46 1nlz s GLU 205 CO -0.30 -0.31 0.55 -0.40 0.02 0.00 0.00 175.26 174.82 1nlz n ASP 206 N -0.81 0.97 -3.68 -0.19 5.75 -1.26 -2.40 116.55 114.93 1nlz n ASP 206 Ca -0.02 -0.99 -0.13 0.00 -0.01 0.00 0.00 54.79 53.64 1nlz n ASP 206 Cb 0.66 0.61 -0.13 0.00 -1.03 0.00 0.00 41.12 41.23 1nlz n ASP 206 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1nlz s THR 207 N -1.45 -0.32 -0.71 2.12 -1.32 -1.26 -4.79 115.64 107.91 1nlz s THR 207 Ca 0.07 0.24 -0.26 0.00 -1.21 0.00 0.00 61.69 60.52 1nlz s THR 207 Cb 0.07 -0.44 -0.09 0.00 -1.51 0.00 0.00 72.50 70.53 1nlz s THR 207 CO 0.27 0.10 2.27 -0.70 -2.21 0.00 0.00 174.62 174.35 1nlz s GLU 208 N 2.11 2.00 -0.09 7.08 2.12 -1.26 -4.63 118.70 126.02 1nlz s GLU 208 Ca -0.02 0.61 -0.01 0.00 0.36 0.00 0.00 54.97 55.91 1nlz s GLU 208 Cb -0.11 -4.74 -0.05 0.00 0.26 0.00 0.00 34.13 29.48 1nlz s GLU 208 CO -0.09 -3.78 -0.09 0.39 -0.54 0.00 0.00 175.26 171.15 1nlz n GLU 209 N 8.92 0.21 -1.86 4.30 1.02 -1.26 -1.81 120.64 130.15 1nlz n GLU 209 Ca 0.40 0.06 -0.40 0.00 -0.02 0.00 0.00 57.16 57.21 1nlz n GLU 209 Cb 0.48 -1.07 0.01 0.00 -0.02 0.00 0.00 31.44 30.84 1nlz n GLU 209 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1nlz s ILE 210 N -2.17 2.20 -0.01 -3.67 1.01 -1.26 -4.49 121.20 112.80 1nlz s ILE 210 Ca -0.12 0.18 0.05 0.00 0.00 0.00 0.00 60.65 60.76 1nlz s ILE 210 Cb 0.04 -3.10 -0.01 0.00 0.01 0.00 0.00 42.46 39.39 1nlz s ILE 210 CO 0.19 0.03 -0.18 -0.69 0.00 0.00 0.00 174.94 174.29 1nlz s VAL 211 N -1.22 1.40 -0.77 2.92 1.01 -1.26 -4.92 120.40 117.56 1nlz s VAL 211 Ca 0.60 -0.76 -0.10 0.00 0.00 0.00 0.00 61.98 61.72 1nlz s VAL 211 Cb -0.42 -1.17 0.20 0.00 0.00 0.00 0.00 36.38 34.99 1nlz s VAL 211 CO 0.55 0.40 0.67 -0.36 0.00 0.00 0.00 175.10 176.35 1nlz s PHE 212 N -0.41 3.66 0.06 5.22 0.40 -1.26 -4.82 117.98 120.82 1nlz s PHE 212 Ca 0.07 -2.31 0.03 0.00 -0.60 0.00 0.00 56.93 54.12 1nlz s PHE 212 Cb -0.07 -3.58 -0.24 0.00 0.51 0.00 0.00 43.02 39.63 1nlz s PHE 212 CO -0.01 -0.93 1.05 0.87 0.70 0.00 0.00 175.22 176.91 1nlz h LYS 213 N 7.41 0.11 0.00 0.44 1.57 -1.98 -3.39 116.57 120.73 1nlz h LYS 213 Ca 0.07 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1nlz h LYS 213 Cb 1.00 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.38 1nlz h LYS 213 CO 0.75 0.99 -0.93 0.72 -0.57 0.00 0.00 179.45 180.40 1nlz n HIS 214 N -3.36 0.00 -4.72 -1.35 8.25 -1.26 -5.00 115.22 107.78 1nlz n HIS 214 Ca -0.08 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.08 1nlz n HIS 214 Cb 1.00 -0.10 -0.14 0.00 1.12 0.00 0.00 29.99 31.87 1nlz n HIS 214 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1nlz s HIS 215 N -2.46 2.40 -0.26 4.41 3.76 -1.26 -4.71 115.29 117.17 1nlz s HIS 215 Ca 0.02 -0.36 -0.02 0.00 -0.15 0.00 0.00 55.06 54.56 1nlz s HIS 215 Cb 0.09 -1.39 -0.16 0.00 1.11 0.00 0.00 32.58 32.24 1nlz s HIS 215 CO 0.55 0.21 -0.26 1.63 -0.85 0.00 0.00 174.74 176.02 1nlz n LYS 216 N 1.52 0.63 -2.76 1.40 5.02 -1.26 -4.82 118.16 117.88 1nlz n LYS 216 Ca -0.17 0.17 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 1nlz n LYS 216 Cb 0.52 -1.51 -0.03 0.00 -0.02 0.00 0.00 35.03 33.99 1nlz n LYS 216 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1nlz s ASN 217 N -6.72 6.24 0.34 4.39 2.47 -1.26 -4.94 114.94 115.46 1nlz s ASN 217 Ca -0.36 -0.99 -0.14 0.00 0.42 0.00 0.00 52.86 51.79 1nlz s ASN 217 Cb 0.10 -2.46 0.03 0.00 -1.45 0.00 0.00 41.25 37.47 1nlz s ASN 217 CO 0.57 -1.51 0.69 -0.72 -3.72 0.00 0.00 177.10 172.41 1nlz s TYR 218 N 4.43 0.23 -0.28 0.43 -0.85 -1.26 -2.11 117.35 117.93 1nlz s TYR 218 Ca 0.28 -0.76 -0.15 0.00 -0.52 0.00 0.00 57.07 55.93 1nlz s TYR 218 Cb -0.12 0.60 0.09 0.00 0.38 0.00 0.00 41.96 42.91 1nlz s TYR 218 CO 0.08 -1.37 0.69 0.99 -1.52 0.00 0.00 175.55 174.41 1nlz s THR 219 N -2.95 -0.20 -0.07 -3.49 2.01 -0.79 -4.96 115.64 105.19 1nlz s THR 219 Ca 0.18 0.00 -0.16 0.00 0.31 0.00 0.00 61.69 62.02 1nlz s THR 219 Cb -0.04 -1.00 -0.05 0.00 0.01 0.00 0.00 72.50 71.42 1nlz s THR 219 CO 0.12 0.00 0.42 -1.10 -0.69 0.00 0.00 174.62 173.36 1nlz s GLN 220 N 1.89 4.13 -0.02 4.92 -0.21 -1.26 -2.62 119.66 126.49 1nlz s GLN 220 Ca -0.09 0.38 0.08 0.00 0.02 0.00 0.00 55.36 55.75 1nlz s GLN 220 Cb -0.06 -3.33 -0.02 0.00 1.00 0.00 0.00 33.01 30.59 1nlz s GLN 220 CO -0.20 0.42 -0.26 -0.51 -2.12 0.00 0.00 175.29 172.62 1nlz s LEU 221 N -0.19 2.05 -0.02 2.90 1.43 -0.15 -4.96 118.68 119.73 1nlz s LEU 221 Ca 0.23 -0.47 0.03 0.00 -1.03 0.00 0.00 54.13 52.89 1nlz s LEU 221 Cb -0.16 -1.33 -0.00 0.00 0.03 0.00 0.00 46.19 44.73 1nlz s LEU 221 CO 0.11 0.31 -0.10 -0.36 0.23 0.00 0.00 176.35 176.53 1nlz s PHE 222 N -0.55 1.02 0.53 0.29 0.40 -1.24 -1.35 117.98 117.07 1nlz s PHE 222 Ca 0.08 -0.23 0.05 0.00 -0.60 0.00 0.00 56.93 56.23 1nlz s PHE 222 Cb -0.10 -0.69 0.03 0.00 0.51 0.00 0.00 43.02 42.76 1nlz s PHE 222 CO -0.00 -0.07 0.36 -0.59 0.70 0.00 0.00 175.22 175.61 1nlz s PHE 223 N 0.01 1.74 0.00 0.36 -0.71 -1.01 -4.99 117.98 113.38 1nlz s PHE 223 Ca -0.00 -0.82 0.00 0.00 -1.04 0.00 0.00 56.93 55.06 1nlz s PHE 223 Cb -0.07 -1.90 0.00 0.00 -1.21 0.00 0.00 43.02 39.84 1nlz s PHE 223 CO 0.00 -0.38 0.00 0.41 -1.34 0.00 0.00 175.22 173.92 1nlz n GLY 224 N -1.69 4.47 4.82 1.99 0.00 0.42 -4.67 105.19 110.52 1nlz n GLY 224 Ca -0.03 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.81 1nlz n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nlz n GLY 225 N -1.38 0.66 0.13 -0.02 0.00 -1.26 -3.56 105.19 99.76 1nlz n GLY 225 Ca 0.00 -0.89 0.13 0.00 0.00 0.00 0.00 46.02 45.26 1nlz n GLY 225 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1nlz h ASN 226 N 0.00 0.00 -3.65 1.61 2.35 -2.03 -3.43 115.58 110.43 1nlz h ASN 226 Ca 0.00 0.00 -0.64 0.00 -0.55 0.00 0.00 56.30 55.11 1nlz h ASN 226 Cb 0.00 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 38.22 1nlz h ASN 226 CO 0.00 0.00 -0.14 -0.63 -1.65 0.00 0.00 177.43 175.01 1nlz s ILE 227 N -3.13 5.10 0.36 2.81 -1.09 -1.23 -5.07 121.20 118.94 1nlz s ILE 227 Ca 0.10 0.44 0.02 0.00 -2.23 0.00 0.00 60.65 58.98 1nlz s ILE 227 Cb 0.11 -3.84 -0.02 0.00 -1.58 0.00 0.00 42.46 37.13 1nlz s ILE 227 CO 0.60 -0.04 0.54 0.42 -1.23 0.00 0.00 174.94 175.23 1nlz s THR 228 N 2.22 4.52 0.26 2.92 -4.23 -1.26 -0.44 115.64 119.64 1nlz s THR 228 Ca 0.17 -0.67 -0.02 0.00 -1.18 0.00 0.00 61.69 59.98 1nlz s THR 228 Cb -0.16 -3.63 0.25 0.00 1.34 0.00 0.00 72.50 70.31 1nlz s THR 228 CO 0.11 -0.36 1.85 -1.28 -0.54 0.00 0.00 174.62 174.41 1nlz h SER 229 N 0.72 0.91 -0.61 3.99 0.87 -1.96 0.15 113.55 117.62 1nlz h SER 229 Ca -0.48 0.03 0.06 0.00 -1.23 0.00 0.00 61.79 60.17 1nlz h SER 229 Cb 1.24 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 63.00 1nlz h SER 229 CO 0.58 0.55 0.40 0.00 -0.53 0.00 0.00 176.83 177.83 1nlz h ALA 230 N 1.47 1.81 -0.52 6.23 0.00 -1.94 0.25 119.26 126.55 1nlz h ALA 230 Ca 0.43 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.24 1nlz h ALA 230 Cb 0.29 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1nlz h ALA 230 CO -0.21 0.09 -0.01 -0.44 0.00 0.00 0.00 179.25 178.69 1nlz h ASP 231 N 0.59 0.90 -0.33 0.00 3.32 -1.08 -0.45 116.42 119.37 1nlz h ASP 231 Ca 0.26 -0.31 -0.10 0.00 0.02 0.00 0.00 57.03 56.90 1nlz h ASP 231 Cb 0.28 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 1nlz h ASP 231 CO -0.08 0.99 -0.16 0.00 -1.72 0.00 0.00 179.24 178.28 1nlz h LEU 233 N 0.70 -0.06 -1.34 0.00 3.38 -0.22 0.63 115.31 118.40 1nlz h LEU 233 Ca 0.11 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.08 1nlz h LEU 233 Cb 0.65 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 1nlz h LEU 233 CO 0.05 -0.03 0.45 0.11 0.09 0.00 0.00 178.44 179.11 1nlz h LYS 234 N -0.08 0.88 -0.05 1.13 1.57 -0.78 -0.94 116.57 118.29 1nlz h LYS 234 Ca -0.01 -0.05 -0.21 0.00 -1.87 0.00 0.00 60.65 58.51 1nlz h LYS 234 Cb 0.06 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.17 1nlz h LYS 234 CO 0.01 0.58 -0.84 1.03 -0.57 0.00 0.00 179.45 179.67 1nlz h SER 235 N 0.91 0.59 -0.81 0.86 0.87 -0.72 -3.02 113.55 112.24 1nlz h SER 235 Ca 0.25 -0.43 0.12 0.00 -1.23 0.00 0.00 61.79 60.50 1nlz h SER 235 Cb -0.08 -0.18 -0.08 0.00 -0.44 0.00 0.00 62.40 61.62 1nlz h SER 235 CO -0.06 1.20 0.42 0.00 -0.53 0.00 0.00 176.83 177.87 1nlz n LEU 237 N -4.83 0.00 -3.42 0.00 4.77 -0.53 -4.12 117.00 108.87 1nlz n LEU 237 Ca 0.14 0.35 -0.32 0.00 -0.03 0.00 0.00 56.01 56.15 1nlz n LEU 237 Cb 0.35 -0.35 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1nlz n LEU 237 CO 0.24 -0.19 0.54 0.54 -1.33 0.00 0.00 177.39 177.19 1nlz n ARG 238 N -1.35 3.65 -2.70 3.23 1.74 0.92 -4.90 116.66 117.26 1nlz n ARG 238 Ca 0.06 -4.72 -0.07 0.00 -0.77 0.00 0.00 57.85 52.35 1nlz n ARG 238 Cb 0.12 -2.34 0.11 0.00 -1.02 0.00 0.00 32.46 29.34 1nlz n ARG 238 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1nlz n ARG 240 N 0.42 1.19 -1.89 5.56 3.00 -1.26 -5.09 116.66 118.59 1nlz n ARG 240 Ca 0.33 -1.96 -0.31 0.00 -0.00 0.00 0.00 57.85 55.91 1nlz n ARG 240 Cb 0.36 -0.16 0.02 0.00 0.00 0.00 0.00 32.46 32.68 1nlz n ARG 240 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1nlz s PRO 241 N -0.13 3.39 -0.25 -0.14 0.04 -1.26 -4.92 135.00 131.74 1nlz s PRO 241 Ca 0.22 0.66 0.02 0.00 0.04 0.00 0.00 61.00 61.94 1nlz s PRO 241 Cb 0.41 -2.07 -0.16 0.00 0.04 0.00 0.00 34.50 32.71 1nlz s PRO 241 CO -0.08 -0.69 -0.22 -0.25 0.04 0.00 0.00 177.00 175.80 1nlz n ASP 242 N -2.81 2.05 -4.21 6.66 8.00 0.20 -4.94 116.55 121.51 1nlz n ASP 242 Ca 0.06 -0.13 -0.25 0.00 0.71 0.00 0.00 54.79 55.17 1nlz n ASP 242 Cb 0.55 -0.39 -0.15 0.00 -0.02 0.00 0.00 41.12 41.11 1nlz n ASP 242 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1nlz s ARG 243 N -2.50 1.43 -0.11 -1.24 1.81 -0.92 -3.90 118.95 113.53 1nlz s ARG 243 Ca -0.34 -0.79 0.04 0.00 -1.72 0.00 0.00 55.73 52.92 1nlz s ARG 243 Cb 0.09 -1.45 -0.00 0.00 -0.45 0.00 0.00 34.95 33.14 1nlz s ARG 243 CO 0.58 0.38 -0.23 0.42 -0.68 0.00 0.00 175.30 175.77 1nlz s ILE 244 N -0.61 2.14 -0.23 1.52 1.01 -1.14 -1.81 121.20 122.07 1nlz s ILE 244 Ca 0.07 -0.99 0.02 0.00 0.00 0.00 0.00 60.65 59.75 1nlz s ILE 244 Cb -0.08 -1.83 0.05 0.00 0.01 0.00 0.00 42.46 40.61 1nlz s ILE 244 CO 0.00 0.56 -0.13 -0.63 0.00 0.00 0.00 174.94 174.74 1nlz s ILE 245 N 0.38 2.07 -0.65 2.92 1.01 0.06 -1.21 121.20 125.77 1nlz s ILE 245 Ca -0.17 -1.40 -0.09 0.00 0.00 0.00 0.00 60.65 58.99 1nlz s ILE 245 Cb -0.18 -2.11 0.17 0.00 0.01 0.00 0.00 42.46 40.35 1nlz s ILE 245 CO 0.08 0.12 0.53 -0.22 0.00 0.00 0.00 174.94 175.45 1nlz s LEU 246 N 1.18 5.93 0.02 2.97 2.96 0.07 -0.85 118.68 130.97 1nlz s LEU 246 Ca -0.05 -2.52 -0.02 0.00 -0.22 0.00 0.00 54.13 51.32 1nlz s LEU 246 Cb -0.18 -2.03 0.02 0.00 0.50 0.00 0.00 46.19 44.50 1nlz s LEU 246 CO -0.07 -0.54 0.16 0.61 -1.32 0.00 0.00 176.35 175.18 1nlz n GLY 247 N 4.09 -0.22 3.59 7.98 0.00 -0.77 -3.66 105.19 116.20 1nlz n GLY 247 Ca 0.05 0.11 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 1nlz n GLY 247 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1nlz s GLU 248 N -5.09 0.78 -0.06 1.61 -1.05 -1.26 -3.71 118.70 109.91 1nlz s GLU 248 Ca -0.01 0.49 -0.15 0.00 -0.15 0.00 0.00 54.97 55.15 1nlz s GLU 248 Cb 0.02 0.37 -0.05 0.00 -0.44 0.00 0.00 34.13 34.03 1nlz s GLU 248 CO 0.07 -0.18 0.37 -0.51 0.95 0.00 0.00 175.26 175.96 1nlz s LEU 249 N -0.48 4.39 0.00 1.83 1.43 0.31 -4.92 118.68 121.24 1nlz s LEU 249 Ca -0.03 0.80 0.00 0.00 -1.03 0.00 0.00 54.13 53.87 1nlz s LEU 249 Cb -0.02 -2.52 0.00 0.00 0.03 0.00 0.00 46.19 43.68 1nlz s LEU 249 CO 0.02 0.23 0.00 0.54 0.23 0.00 0.00 176.35 177.37 1nlz n ARG 250 N 2.52 0.01 0.00 1.70 3.00 -1.26 -4.63 116.66 117.99 1nlz n ARG 250 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.71 1nlz n ARG 250 Cb 0.52 -0.51 0.00 0.00 0.00 0.00 0.00 32.46 32.47 1nlz n ARG 250 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1nlz n SER 251 N -1.43 0.00 -0.16 0.55 2.88 -1.26 -5.03 113.62 109.17 1nlz n SER 251 Ca 0.00 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.50 1nlz n SER 251 Cb 0.01 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.52 1nlz n SER 251 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1nlz h SER 252 N 0.00 0.33 -1.93 -3.46 0.02 -1.92 -2.32 113.55 104.26 1nlz h SER 252 Ca 0.00 0.03 0.56 0.00 -0.84 0.00 0.00 61.79 61.54 1nlz h SER 252 Cb 0.00 -0.03 -0.08 0.00 0.14 0.00 0.00 62.40 62.44 1nlz h SER 252 CO 0.00 0.23 1.42 -0.33 -1.14 0.00 0.00 176.83 177.00 1nlz h GLU 253 N 0.46 0.00 -0.91 3.45 3.07 -1.96 1.47 114.58 120.17 1nlz h GLU 253 Ca 0.22 0.00 0.19 0.00 -0.50 0.00 0.00 59.36 59.27 1nlz h GLU 253 Cb 0.15 0.00 -0.11 0.00 -0.84 0.00 0.00 28.75 27.95 1nlz h GLU 253 CO -0.17 0.00 0.47 0.00 -1.40 0.00 0.00 179.01 177.91 1nlz h ALA 254 N 0.98 1.46 0.15 3.43 0.00 -1.80 0.66 119.26 124.13 1nlz h ALA 254 Ca 0.92 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.94 1nlz h ALA 254 Cb 3.74 0.04 0.00 0.00 0.00 0.00 0.00 17.79 21.57 1nlz h ALA 254 CO -0.01 -0.19 -0.07 -0.92 0.00 0.00 0.00 179.25 178.06 1nlz h TYR 255 N 0.56 -0.18 -0.72 0.00 3.20 0.19 -0.35 116.97 119.67 1nlz h TYR 255 Ca 0.54 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.49 1nlz h TYR 255 Cb 0.91 0.06 -0.07 0.00 1.54 0.00 0.00 36.73 39.17 1nlz h TYR 255 CO -0.08 0.03 0.37 -0.44 -1.64 0.00 0.00 178.16 176.40 1nlz h ASP 256 N -0.38 0.51 -0.56 -2.11 3.32 -1.15 -0.69 116.42 115.37 1nlz h ASP 256 Ca -0.02 0.05 0.09 0.00 0.02 0.00 0.00 57.03 57.18 1nlz h ASP 256 Cb 0.30 -0.04 -0.07 0.00 0.22 0.00 0.00 39.33 39.74 1nlz h ASP 256 CO 0.03 0.30 0.16 0.15 -1.72 0.00 0.00 179.24 178.16 1nlz h PHE 257 N 0.64 0.26 -0.46 4.55 3.57 0.62 0.67 116.94 126.79 1nlz h PHE 257 Ca 0.35 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.96 1nlz h PHE 257 Cb 0.33 -0.03 -0.07 0.00 2.79 0.00 0.00 35.95 38.98 1nlz h PHE 257 CO -0.10 0.03 0.08 -0.92 -2.23 0.00 0.00 178.31 175.17 1nlz h TYR 258 N 0.31 0.12 -0.29 0.41 3.20 0.42 -1.56 116.97 119.57 1nlz h TYR 258 Ca 0.28 0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.21 1nlz h TYR 258 Cb 0.37 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.63 1nlz h TYR 258 CO -0.21 -0.02 0.13 -0.91 -1.64 0.00 0.00 178.16 175.52 1nlz h ASN 259 N 0.21 0.18 -0.40 -2.11 2.35 -0.18 -2.40 115.58 113.23 1nlz h ASN 259 Ca 0.23 0.02 0.08 0.00 -0.55 0.00 0.00 56.30 56.08 1nlz h ASN 259 Cb 0.30 -0.01 -0.09 0.00 0.05 0.00 0.00 38.32 38.57 1nlz h ASN 259 CO -0.31 0.14 -0.25 0.58 -1.65 0.00 0.00 177.43 175.94 1nlz h VAL 260 N 0.28 0.33 -0.92 2.81 2.07 -0.40 0.36 116.25 120.77 1nlz h VAL 260 Ca 0.13 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.82 1nlz h VAL 260 Cb 0.06 0.33 -0.10 0.00 -1.52 0.00 0.00 31.29 30.07 1nlz h VAL 260 CO -0.10 0.00 0.51 -0.07 0.02 0.00 0.00 177.57 177.93 1nlz h LEU 261 N -0.18 0.63 -0.27 2.57 3.38 -0.84 -0.86 115.31 119.74 1nlz h LEU 261 Ca 0.19 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1nlz h LEU 261 Cb 0.48 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1nlz h LEU 261 CO -0.51 0.23 0.00 0.00 0.09 0.00 0.00 178.44 178.26 1nlz n SER 263 N -3.01 2.87 -3.74 0.00 3.41 -0.06 -4.87 113.62 108.21 1nlz n SER 263 Ca 0.03 -2.10 -0.28 0.00 -0.26 0.00 0.00 58.87 56.26 1nlz n SER 263 Cb 0.48 -0.52 0.01 0.00 -0.26 0.00 0.00 64.21 63.91 1nlz n SER 263 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nlz n GLY 264 N 0.36 -0.99 3.68 5.00 0.00 -1.23 -4.94 105.19 107.06 1nlz n GLY 264 Ca 0.04 0.73 -0.35 0.00 0.00 0.00 0.00 46.02 46.43 1nlz n GLY 264 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1nlz s HIS 265 N -2.65 3.16 0.21 1.61 5.04 -1.26 -5.02 115.29 116.37 1nlz s HIS 265 Ca 0.08 0.18 -0.13 0.00 -1.54 0.00 0.00 55.06 53.66 1nlz s HIS 265 Cb -0.01 -1.80 0.25 0.00 0.04 0.00 0.00 32.58 31.07 1nlz s HIS 265 CO 0.89 0.45 1.32 1.17 -2.34 0.00 0.00 174.74 176.23 1nlz n LYS 266 N 2.20 -0.17 -3.62 2.88 4.81 -1.26 -4.75 118.16 118.25 1nlz n LYS 266 Ca -0.19 1.31 -0.05 0.00 -0.87 0.00 0.00 58.31 58.52 1nlz n LYS 266 Cb 0.54 -1.95 -0.04 0.00 0.02 0.00 0.00 35.03 33.60 1nlz n LYS 266 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1nlz s GLY 267 N -3.72 -0.05 0.01 3.14 0.00 -1.25 -4.47 107.32 100.97 1nlz s GLY 267 Ca -0.12 2.49 0.02 0.00 0.00 0.00 0.00 44.72 47.11 1nlz s GLY 267 CO 0.62 1.04 -0.07 -1.59 0.00 0.00 0.00 173.10 173.10 1nlz s THR 268 N -1.16 0.54 -0.02 0.90 2.01 -1.26 -2.90 115.64 113.74 1nlz s THR 268 Ca 0.06 -0.47 0.07 0.00 0.31 0.00 0.00 61.69 61.66 1nlz s THR 268 Cb -0.01 -0.49 -0.02 0.00 0.01 0.00 0.00 72.50 72.00 1nlz s THR 268 CO -0.05 0.03 -0.24 -0.76 -0.69 0.00 0.00 174.62 172.91 1nlz s LEU 269 N -0.49 2.04 0.08 4.42 1.43 -0.35 -1.99 118.68 123.83 1nlz s LEU 269 Ca -0.00 -0.43 -0.27 0.00 -1.03 0.00 0.00 54.13 52.40 1nlz s LEU 269 Cb -0.04 -1.23 0.08 0.00 0.03 0.00 0.00 46.19 45.03 1nlz s LEU 269 CO -0.00 0.29 0.95 0.28 0.23 0.00 0.00 176.35 178.10 1nlz s THR 270 N -0.53 0.00 0.09 5.49 -1.32 -1.17 -0.75 115.64 117.44 1nlz s THR 270 Ca 0.08 -0.38 0.04 0.00 -1.21 0.00 0.00 61.69 60.22 1nlz s THR 270 Cb -0.09 -1.60 -0.03 0.00 -1.51 0.00 0.00 72.50 69.26 1nlz s THR 270 CO -0.01 0.00 -0.10 0.42 -2.21 0.00 0.00 174.62 172.72 1nlz s THR 271 N -3.17 0.89 0.18 5.08 -4.23 -1.24 -1.52 115.64 111.63 1nlz s THR 271 Ca 0.09 -1.55 -0.22 0.00 -1.18 0.00 0.00 61.69 58.83 1nlz s THR 271 Cb -0.01 -1.26 0.06 0.00 1.34 0.00 0.00 72.50 72.63 1nlz s THR 271 CO -0.02 -0.52 0.60 -1.48 -0.54 0.00 0.00 174.62 172.65 1nlz s LEU 272 N -2.31 -0.39 -0.36 4.79 2.34 -1.06 -0.53 118.68 121.16 1nlz s LEU 272 Ca 0.03 -0.16 -0.25 0.00 0.06 0.00 0.00 54.13 53.81 1nlz s LEU 272 Cb -0.04 2.52 0.01 0.00 -0.56 0.00 0.00 46.19 48.13 1nlz s LEU 272 CO -0.00 -1.03 0.89 -1.00 -1.06 0.00 0.00 176.35 174.15 1nlz s HIS 273 N -3.79 3.09 0.19 3.48 3.76 -1.26 -2.96 115.29 117.80 1nlz s HIS 273 Ca 0.03 0.73 -0.22 0.00 -0.15 0.00 0.00 55.06 55.46 1nlz s HIS 273 Cb -0.02 -3.57 0.05 0.00 1.11 0.00 0.00 32.58 30.15 1nlz s HIS 273 CO -0.09 -0.79 0.62 0.00 -0.85 0.00 0.00 174.74 173.62 1nlz s ALA 274 N 3.37 -1.42 -1.20 -1.40 0.00 -1.20 -4.90 121.76 115.01 1nlz s ALA 274 Ca 0.36 0.21 0.13 0.00 0.00 0.00 0.00 51.96 52.66 1nlz s ALA 274 Cb -0.12 0.87 0.30 0.00 0.00 0.00 0.00 23.12 24.17 1nlz s ALA 274 CO 0.18 -0.83 1.21 0.41 0.00 0.00 0.00 175.76 176.72 1nlz n GLY 275 N -0.39 2.08 3.60 0.00 0.00 -1.26 -3.13 105.19 106.09 1nlz n GLY 275 Ca -0.13 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1nlz n GLY 275 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nlz s SER 276 N -1.02 -0.06 0.17 1.61 1.04 -1.26 -4.94 113.70 109.24 1nlz s SER 276 Ca 0.24 -0.06 -0.16 0.00 0.48 0.00 0.00 55.95 56.45 1nlz s SER 276 Cb 0.13 0.11 0.12 0.00 0.10 0.00 0.00 66.02 66.47 1nlz s SER 276 CO 0.18 -0.19 1.69 0.77 0.98 0.00 0.00 173.24 176.67 1nlz h SER 277 N 2.00 -0.22 -0.62 7.02 4.64 -1.95 0.70 113.55 125.13 1nlz h SER 277 Ca -0.23 0.10 -0.04 0.00 -0.47 0.00 0.00 61.79 61.14 1nlz h SER 277 Cb 1.18 0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 63.43 1nlz h SER 277 CO 0.26 -0.07 0.21 -0.08 -0.87 0.00 0.00 176.83 176.29 1nlz h GLU 278 N 0.08 0.95 -0.67 4.77 4.57 -2.00 -2.73 114.58 119.55 1nlz h GLU 278 Ca 0.20 -0.19 -0.07 0.00 -1.18 0.00 0.00 59.36 58.12 1nlz h GLU 278 Cb 0.29 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.71 1nlz h GLU 278 CO -0.36 0.83 0.14 0.93 -1.18 0.00 0.00 179.01 179.38 1nlz h GLU 279 N 0.88 1.08 -0.14 1.92 5.08 -1.79 -2.20 114.58 119.42 1nlz h GLU 279 Ca 0.20 -0.26 0.05 0.00 -1.00 0.00 0.00 59.36 58.35 1nlz h GLU 279 Cb 0.26 -0.14 -0.07 0.00 0.50 0.00 0.00 28.75 29.30 1nlz h GLU 279 CO -0.01 0.97 -0.38 0.00 -1.00 0.00 0.00 179.01 178.59 1nlz h ALA 280 N 1.13 -0.49 0.12 3.43 0.00 -0.58 0.70 119.26 123.57 1nlz h ALA 280 Ca 0.21 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.15 1nlz h ALA 280 Cb 0.39 0.71 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 1nlz h ALA 280 CO 0.01 -0.87 -0.36 0.74 0.00 0.00 0.00 179.25 178.76 1nlz h PHE 281 N -0.45 -1.01 0.05 0.00 0.05 -1.30 0.50 116.94 114.78 1nlz h PHE 281 Ca 0.09 0.02 0.02 0.00 3.82 0.00 0.00 57.97 61.92 1nlz h PHE 281 Cb 0.59 0.43 -0.05 0.00 2.00 0.00 0.00 35.95 38.92 1nlz h PHE 281 CO -0.46 -0.47 -0.49 0.82 -0.18 0.00 0.00 178.31 177.53 1nlz h ILE 282 N -0.60 0.05 -1.01 -0.55 2.04 -0.74 0.17 117.51 116.88 1nlz h ILE 282 Ca 0.03 0.00 0.27 0.00 1.00 0.00 0.00 64.86 66.16 1nlz h ILE 282 Cb 0.63 0.05 -0.13 0.00 -0.74 0.00 0.00 36.82 36.63 1nlz h ILE 282 CO -0.21 0.00 0.59 -0.09 0.00 0.00 0.00 178.15 178.44 1nlz h ARG 283 N -0.67 0.48 -0.23 2.37 9.65 0.89 0.16 114.38 127.03 1nlz h ARG 283 Ca 0.02 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 58.85 1nlz h ARG 283 Cb 0.72 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 29.18 1nlz h ARG 283 CO -0.32 0.32 0.05 -0.07 2.80 0.00 0.00 179.97 182.75 1nlz h LEU 284 N 0.50 0.36 -1.50 3.80 3.38 0.18 -2.88 115.31 119.16 1nlz h LEU 284 Ca 0.67 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 58.40 1nlz h LEU 284 Cb 1.38 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 1nlz h LEU 284 CO -0.51 0.50 0.26 0.00 0.09 0.00 0.00 178.44 178.78 1nlz h ALA 285 N 0.87 1.62 0.00 1.53 0.00 0.97 -1.02 119.26 123.23 1nlz h ALA 285 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1nlz h ALA 285 Cb 0.29 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1nlz h ALA 285 CO 0.00 0.33 0.00 0.09 0.00 0.00 0.00 179.25 179.67 1nlz n ASN 286 N -4.44 2.30 0.00 0.00 3.02 -0.54 -1.65 115.26 113.94 1nlz n ASN 286 Ca 0.03 -1.51 0.00 0.00 -0.03 0.00 0.00 54.58 53.08 1nlz n ASN 286 Cb 0.08 -0.39 0.00 0.00 -0.61 0.00 0.00 39.78 38.86 1nlz n ASN 286 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1nlz n SER 288 N 0.67 0.00 -0.17 6.41 3.41 -0.39 -2.72 113.62 120.83 1nlz n SER 288 Ca 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.71 1nlz n SER 288 Cb 0.37 0.00 0.41 0.00 -0.26 0.00 0.00 64.21 64.73 1nlz n SER 288 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1nlz h SER 289 N 0.00 0.56 0.00 4.04 0.02 -1.58 -1.28 113.55 115.31 1nlz h SER 289 Ca 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1nlz h SER 289 Cb 0.00 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.44 1nlz h SER 289 CO 0.00 0.33 0.12 0.77 -1.14 0.00 0.00 176.83 176.91 1nlz h SER 290 N 0.62 0.00 -3.43 3.07 4.64 -1.80 -3.42 113.55 113.23 1nlz h SER 290 Ca 0.34 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 61.11 1nlz h SER 290 Cb 0.49 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.54 1nlz h SER 290 CO -0.12 0.00 0.14 0.21 -0.87 0.00 0.00 176.83 176.19 1nlz s ASN 291 N -4.09 7.22 0.11 4.97 3.84 -0.48 -4.88 114.94 121.63 1nlz s ASN 291 Ca -0.03 1.46 -0.28 0.00 0.21 0.00 0.00 52.86 54.22 1nlz s ASN 291 Cb 0.07 -2.46 -0.09 0.00 -0.55 0.00 0.00 41.25 38.22 1nlz s ASN 291 CO 0.22 0.08 1.46 0.77 -2.79 0.00 0.00 177.10 176.84 1nlz h SER 292 N 5.30 -1.58 0.00 -4.21 4.64 -1.88 -0.48 113.55 115.35 1nlz h SER 292 Ca -0.45 0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1nlz h SER 292 Cb 1.21 0.65 0.00 0.00 -0.31 0.00 0.00 62.40 63.94 1nlz h SER 292 CO 0.69 -0.34 0.10 0.00 -0.87 0.00 0.00 176.83 176.41 1nlz n ALA 293 N -3.02 0.66 -0.42 5.18 0.00 -1.26 0.24 120.51 121.89 1nlz n ALA 293 Ca -0.03 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.52 1nlz n ALA 293 Cb 0.29 -0.51 0.33 0.00 0.00 0.00 0.00 19.45 19.56 1nlz n ALA 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nlz n ALA 294 N -0.97 2.51 0.16 0.00 0.00 -0.19 -4.51 120.51 117.51 1nlz n ALA 294 Ca 0.00 -1.36 0.06 0.00 0.00 0.00 0.00 53.44 52.14 1nlz n ALA 294 Cb 0.10 -0.94 0.54 0.00 0.00 0.00 0.00 19.45 19.15 1nlz n ALA 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nlz h ARG 295 N 4.28 0.20 -0.01 0.00 -0.00 -0.35 -2.90 114.38 115.60 1nlz h ARG 295 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.98 59.46 1nlz h ARG 295 Cb 1.08 -0.04 0.00 0.00 0.00 0.00 0.00 29.97 31.01 1nlz h ARG 295 CO 0.04 0.16 -0.50 0.27 0.00 0.00 0.00 179.97 179.94 1nlz n ASN 296 N -4.49 1.84 -4.65 7.04 0.23 -1.26 -4.92 115.26 109.04 1nlz n ASN 296 Ca -0.01 -1.42 -0.42 0.00 -0.53 0.00 0.00 54.58 52.21 1nlz n ASN 296 Cb 0.10 0.53 -0.04 0.00 -2.08 0.00 0.00 39.78 38.29 1nlz n ASN 296 CO 0.00 0.00 0.00 0.27 -0.93 0.00 0.00 177.26 176.60 1nlz s ILE 297 N -2.39 4.85 1.10 1.53 -5.25 -1.10 -5.04 121.20 114.91 1nlz s ILE 297 Ca 0.16 1.59 -0.12 0.00 -0.99 0.00 0.00 60.65 61.29 1nlz s ILE 297 Cb 0.17 -4.12 0.25 0.00 2.95 0.00 0.00 42.46 41.70 1nlz s ILE 297 CO 0.56 -0.04 1.06 -0.54 -1.79 0.00 0.00 174.94 174.19 1nlz s LYS 298 N 2.58 -0.44 -0.07 0.37 3.01 -1.26 -4.87 119.74 119.06 1nlz s LYS 298 Ca 0.36 1.00 -0.20 0.00 -1.01 0.00 0.00 55.97 56.13 1nlz s LYS 298 Cb -0.16 -1.60 -0.15 0.00 -1.01 0.00 0.00 37.83 34.91 1nlz s LYS 298 CO 0.09 -3.45 0.77 0.35 0.51 0.00 0.00 175.35 173.62 1nlz h PHE 299 N -2.44 -0.16 -0.12 3.18 3.57 -1.97 -2.95 116.94 116.06 1nlz h PHE 299 Ca -0.57 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 60.96 1nlz h PHE 299 Cb 1.32 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 40.11 1nlz h PHE 299 CO 0.32 0.29 0.20 0.93 -2.23 0.00 0.00 178.31 177.82 1nlz h GLU 300 N -0.89 0.00 0.69 1.11 4.39 -1.99 -0.24 114.58 117.65 1nlz h GLU 300 Ca -0.02 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 1nlz h GLU 300 Cb 0.53 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.18 1nlz h GLU 300 CO 0.03 0.00 -0.33 0.77 -1.16 0.00 0.00 179.01 178.32 1nlz h SER 301 N 0.00 -0.78 0.13 1.42 0.02 -1.91 -2.31 113.55 110.11 1nlz h SER 301 Ca 0.06 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1nlz h SER 301 Cb 0.45 0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 1nlz h SER 301 CO -0.00 -0.44 -0.20 -0.07 -1.14 0.00 0.00 176.83 174.97 1nlz h LEU 302 N -1.13 -0.58 -0.58 5.07 3.38 -0.88 0.34 115.31 120.92 1nlz h LEU 302 Ca -0.09 0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.02 1nlz h LEU 302 Cb 0.74 0.20 -0.11 0.00 0.09 0.00 0.00 40.66 41.58 1nlz h LEU 302 CO 0.16 -0.24 -0.39 0.40 0.09 0.00 0.00 178.44 178.45 1nlz h ILE 303 N -0.35 0.12 -0.84 1.22 2.04 -1.52 0.53 117.51 118.72 1nlz h ILE 303 Ca -0.01 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.98 1nlz h ILE 303 Cb 0.32 0.12 -0.06 0.00 -0.74 0.00 0.00 36.82 36.46 1nlz h ILE 303 CO -0.07 0.00 0.55 -0.08 0.00 0.00 0.00 178.15 178.55 1nlz h GLU 304 N -0.20 0.63 -0.05 2.37 4.81 -1.26 0.36 114.58 121.24 1nlz h GLU 304 Ca 0.20 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.41 1nlz h GLU 304 Cb 0.56 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 1nlz h GLU 304 CO -0.68 0.42 -0.04 0.78 -0.73 0.00 0.00 179.01 178.75 1nlz h GLY 305 N 0.65 0.00 0.88 1.92 0.00 0.22 -2.13 103.07 104.63 1nlz h GLY 305 Ca 0.41 0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.77 1nlz h GLY 305 CO -0.17 -0.05 -0.24 0.74 0.00 0.00 0.00 176.54 176.81 1nlz h PHE 306 N -0.05 -0.63 -1.38 5.60 -1.00 -0.02 -2.17 116.94 117.29 1nlz h PHE 306 Ca 0.04 -0.01 0.40 0.00 2.81 0.00 0.00 57.97 61.20 1nlz h PHE 306 Cb 0.10 0.21 -0.06 0.00 3.61 0.00 0.00 35.95 39.82 1nlz h PHE 306 CO -0.14 -0.34 1.05 0.87 -1.61 0.00 0.00 178.31 178.14 1nlz h LYS 307 N -0.81 0.00 0.00 1.51 1.57 -0.92 0.79 116.57 118.72 1nlz h LYS 307 Ca -0.07 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.56 1nlz h LYS 307 Cb 0.58 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 1nlz h LYS 307 CO 0.11 0.00 -0.83 0.22 -0.57 0.00 0.00 179.45 178.39 1nlz h ASP 308 N 0.00 0.00 0.03 0.86 1.82 -0.73 -3.39 116.42 115.01 1nlz h ASP 308 Ca 0.66 0.00 -0.39 0.00 -0.39 0.00 0.00 57.03 56.91 1nlz h ASP 308 Cb 2.74 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 42.69 1nlz h ASP 308 CO -0.01 0.67 -2.33 0.18 -1.61 0.00 0.00 179.24 176.14 1nlz n LEU 309 N -3.20 2.70 -4.73 2.28 4.77 0.26 -4.90 117.00 114.17 1nlz n LEU 309 Ca -0.01 0.03 -0.42 0.00 -0.03 0.00 0.00 56.01 55.59 1nlz n LEU 309 Cb 0.82 -0.94 -0.03 0.00 -2.33 0.00 0.00 43.42 40.94 1nlz n LEU 309 CO 0.43 0.83 1.12 -0.63 -1.33 0.00 0.00 177.39 177.81 1nlz s ILE 310 N -2.52 2.79 -0.99 -0.08 -1.09 -0.28 -4.72 121.20 114.30 1nlz s ILE 310 Ca -0.33 0.62 0.24 0.00 -2.23 0.00 0.00 60.65 58.96 1nlz s ILE 310 Cb 0.09 -3.40 -0.03 0.00 -1.58 0.00 0.00 42.46 37.54 1nlz s ILE 310 CO 0.62 0.08 1.33 0.47 -1.23 0.00 0.00 174.94 176.21 1nlz n ASP 311 N 2.96 0.58 -3.62 3.58 8.00 0.21 -4.67 116.55 123.59 1nlz n ASP 311 Ca 0.09 -0.36 -0.04 0.00 0.71 0.00 0.00 54.79 55.20 1nlz n ASP 311 Cb 0.40 0.37 -0.06 0.00 -0.02 0.00 0.00 41.12 41.81 1nlz n ASP 311 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1nlz s ILE 313 N -3.00 -0.18 -0.27 0.53 1.01 -1.09 -0.75 121.20 117.45 1nlz s ILE 313 Ca 0.10 0.00 -0.05 0.00 0.00 0.00 0.00 60.65 60.70 1nlz s ILE 313 Cb 0.17 -1.00 0.01 0.00 0.01 0.00 0.00 42.46 41.65 1nlz s ILE 313 CO 0.73 0.00 0.04 -0.69 0.00 0.00 0.00 174.94 175.01 1nlz s VAL 314 N 1.77 3.72 -0.14 2.92 1.01 0.17 -1.53 120.40 128.32 1nlz s VAL 314 Ca -0.08 -0.67 -0.06 0.00 0.00 0.00 0.00 61.98 61.17 1nlz s VAL 314 Cb -0.05 -2.87 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 1nlz s VAL 314 CO -0.18 0.17 0.07 -2.28 0.00 0.00 0.00 175.10 172.89 1nlz s HIS 315 N 1.48 3.33 -0.12 5.22 2.46 -0.63 0.10 115.29 127.14 1nlz s HIS 315 Ca 0.03 0.25 0.00 0.00 0.47 0.00 0.00 55.06 55.81 1nlz s HIS 315 Cb -0.16 -1.96 -0.02 0.00 -0.13 0.00 0.00 32.58 30.30 1nlz s HIS 315 CO 0.01 0.41 -0.13 0.42 -2.47 0.00 0.00 174.74 172.98 1nlz s ILE 316 N -0.38 3.10 1.00 0.89 1.01 0.25 -2.04 121.20 125.03 1nlz s ILE 316 Ca 0.09 -0.66 -0.17 0.00 0.00 0.00 0.00 60.65 59.92 1nlz s ILE 316 Cb -0.12 -2.29 0.22 0.00 0.01 0.00 0.00 42.46 40.28 1nlz s ILE 316 CO 0.02 0.54 1.32 0.54 0.00 0.00 0.00 174.94 177.35 1nlz s ASN 317 N 0.14 2.81 0.00 3.58 2.20 0.14 -4.25 114.94 119.56 1nlz s ASN 317 Ca -0.06 0.24 0.09 0.00 -0.94 0.00 0.00 52.86 52.19 1nlz s ASN 317 Cb -0.15 -0.26 0.52 0.00 -2.00 0.00 0.00 41.25 39.36 1nlz s ASN 317 CO 0.05 -2.92 1.09 1.41 -2.94 0.00 0.00 177.10 173.78 1nlz n HIS 318 N -3.89 0.00 -1.96 1.54 8.25 -1.26 -2.45 115.22 115.45 1nlz n HIS 318 Ca 0.16 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.36 1nlz n HIS 318 Cb 0.59 -0.14 0.03 0.00 1.12 0.00 0.00 29.99 31.59 1nlz n HIS 318 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1nlz n HIS 319 N -1.14 2.88 -4.38 4.41 8.25 -1.26 -4.94 115.22 119.05 1nlz n HIS 319 Ca 0.06 -2.42 -0.35 0.00 -0.26 0.00 0.00 57.72 54.75 1nlz n HIS 319 Cb 0.05 -0.49 -0.09 0.00 1.12 0.00 0.00 29.99 30.58 1nlz n HIS 319 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1nlz n LYS 320 N -0.72 -1.09 -4.06 -0.41 5.02 -1.03 -4.93 118.16 110.95 1nlz n LYS 320 Ca 0.46 0.14 -0.13 0.00 -2.02 0.00 0.00 58.31 56.76 1nlz n LYS 320 Cb 0.89 -4.10 -0.12 0.00 -0.02 0.00 0.00 35.03 31.67 1nlz n LYS 320 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1nlz s GLN 321 N -7.27 0.44 -0.11 1.97 0.74 -1.26 -4.86 119.66 109.30 1nlz s GLN 321 Ca 0.33 -0.56 -0.30 0.00 0.05 0.00 0.00 55.36 54.88 1nlz s GLN 321 Cb -0.19 -0.23 -0.02 0.00 1.10 0.00 0.00 33.01 33.67 1nlz s GLN 321 CO 1.00 0.04 1.17 0.00 -0.55 0.00 0.00 175.29 176.96 1nlz n ASP 323 N 5.67 1.90 -3.64 0.00 5.75 -0.86 -4.32 116.55 121.05 1nlz n ASP 323 Ca 0.12 -1.71 -0.06 0.00 -0.01 0.00 0.00 54.79 53.13 1nlz n ASP 323 Cb 0.46 -0.04 -0.07 0.00 -1.03 0.00 0.00 41.12 40.44 1nlz n ASP 323 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 1nlz s GLU 324 N -0.75 0.48 -0.44 0.11 2.12 -1.23 -5.01 118.70 113.98 1nlz s GLU 324 Ca 0.05 0.72 0.06 0.00 0.36 0.00 0.00 54.97 56.16 1nlz s GLU 324 Cb 0.03 0.16 0.22 0.00 0.26 0.00 0.00 34.13 34.79 1nlz s GLU 324 CO 0.04 -0.08 0.48 0.34 -0.54 0.00 0.00 175.26 175.49 1nlz n PHE 325 N 3.20 0.01 -1.76 5.30 7.35 -1.26 -1.60 117.46 128.70 1nlz n PHE 325 Ca -0.16 -3.57 -0.39 0.00 -0.76 0.00 0.00 57.45 52.57 1nlz n PHE 325 Cb 0.57 -0.17 0.04 0.00 0.35 0.00 0.00 39.48 40.27 1nlz n PHE 325 CO 0.00 0.00 0.00 -0.47 -0.76 0.00 0.00 176.76 175.53 1nlz s TYR 326 N -0.88 2.30 -0.11 -5.13 5.04 -0.58 -4.87 117.35 113.12 1nlz s TYR 326 Ca 0.34 1.33 -0.04 0.00 -2.44 0.00 0.00 57.07 56.26 1nlz s TYR 326 Cb 0.11 -3.86 0.06 0.00 0.35 0.00 0.00 41.96 38.62 1nlz s TYR 326 CO -0.14 -2.99 0.19 0.42 -1.34 0.00 0.00 175.55 171.69 1nlz s ILE 327 N -1.26 -0.30 -2.00 3.14 1.01 -1.26 -2.66 121.20 117.86 1nlz s ILE 327 Ca 0.69 0.29 0.07 0.00 0.00 0.00 0.00 60.65 61.70 1nlz s ILE 327 Cb -0.42 -0.37 0.20 0.00 0.01 0.00 0.00 42.46 41.88 1nlz s ILE 327 CO 0.51 0.11 0.87 1.17 0.00 0.00 0.00 174.94 177.60