#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zxf n TYR 2 N 0.00 0.00 0.15 -2.53 0.18 -0.58 -4.45 117.16 109.94 1zxf n TYR 2 Ca 0.00 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.65 1zxf n TYR 2 Cb 0.00 0.00 -0.08 0.00 -0.38 0.00 0.00 39.34 38.88 1zxf n TYR 2 CO 0.00 0.00 0.00 0.22 -2.08 0.00 0.00 176.86 175.00 1zxf h ASP 3 N 0.00 -0.34 0.00 9.48 3.58 -1.91 -2.99 116.42 124.24 1zxf h ASP 3 Ca 0.00 -0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.27 1zxf h ASP 3 Cb 0.00 0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.14 1zxf h ASP 3 CO 0.00 0.03 -0.21 1.55 -2.88 0.00 0.00 179.24 177.73 1zxf h PRO 4 N -0.76 0.00 -2.92 0.28 0.13 -1.93 -3.46 132.00 123.34 1zxf h PRO 4 Ca -0.04 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.00 1zxf h PRO 4 Cb 0.50 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 31.45 1zxf h PRO 4 CO 0.07 0.00 -0.15 -0.59 -0.23 0.00 0.00 178.00 177.10 1zxf s PHE 5 N -1.57 -0.27 -0.18 1.56 -0.71 -1.26 -4.93 117.98 110.62 1zxf s PHE 5 Ca -0.06 0.33 -0.04 0.00 -1.04 0.00 0.00 56.93 56.12 1zxf s PHE 5 Cb 0.01 0.18 -0.02 0.00 -1.21 0.00 0.00 43.02 41.98 1zxf s PHE 5 CO 0.09 -0.50 -0.03 0.54 -1.34 0.00 0.00 175.22 173.98 1zxf s VAL 6 N -1.87 3.79 -0.03 -2.49 0.11 -0.86 -1.52 120.40 117.53 1zxf s VAL 6 Ca -0.09 -0.38 0.03 0.00 -2.93 0.00 0.00 61.98 58.61 1zxf s VAL 6 Cb -0.02 -2.69 0.00 0.00 -1.53 0.00 0.00 36.38 32.14 1zxf s VAL 6 CO 0.02 0.46 -0.10 -0.60 -3.33 0.00 0.00 175.10 171.54 1zxf s ARG 7 N 0.80 1.14 -0.13 1.54 3.52 -1.25 -0.85 118.95 123.72 1zxf s ARG 7 Ca -0.01 -0.36 -0.02 0.00 -0.13 0.00 0.00 55.73 55.21 1zxf s ARG 7 Cb -0.14 -1.04 -0.03 0.00 -1.56 0.00 0.00 34.95 32.18 1zxf s ARG 7 CO 0.02 0.12 -0.05 -1.58 -0.81 0.00 0.00 175.30 173.00 1zxf s HIS 8 N 0.22 2.99 -0.12 5.12 5.65 -0.87 -4.88 115.29 123.40 1zxf s HIS 8 Ca -0.04 -0.25 -0.02 0.00 0.25 0.00 0.00 55.06 55.00 1zxf s HIS 8 Cb -0.10 -1.89 0.04 0.00 -1.18 0.00 0.00 32.58 29.46 1zxf s HIS 8 CO 0.01 0.04 0.02 -1.54 -0.65 0.00 0.00 174.74 172.62 1zxf s SER 9 N 0.07 2.05 0.17 9.88 1.04 -1.24 0.42 113.70 126.10 1zxf s SER 9 Ca -0.01 -0.35 0.09 0.00 0.48 0.00 0.00 55.95 56.16 1zxf s SER 9 Cb -0.14 -0.48 -0.04 0.00 0.10 0.00 0.00 66.02 65.46 1zxf s SER 9 CO 0.03 -0.24 -0.18 0.68 0.98 0.00 0.00 173.24 174.51 1zxf s VAL 10 N 1.94 1.84 -0.26 5.02 -7.23 -1.03 -4.94 120.40 115.73 1zxf s VAL 10 Ca 0.03 -1.98 -0.05 0.00 -1.81 0.00 0.00 61.98 58.17 1zxf s VAL 10 Cb -0.14 -1.89 0.00 0.00 0.56 0.00 0.00 36.38 34.91 1zxf s VAL 10 CO -0.06 -0.36 0.03 -0.89 -0.31 0.00 0.00 175.10 173.51 1zxf s THR 11 N -2.19 3.72 -0.02 5.32 2.01 -1.26 -1.07 115.64 122.15 1zxf s THR 11 Ca 0.17 -0.62 -0.14 0.00 0.31 0.00 0.00 61.69 61.41 1zxf s THR 11 Cb -0.05 -2.84 -0.05 0.00 0.01 0.00 0.00 72.50 69.57 1zxf s THR 11 CO 0.07 0.21 0.39 -0.69 -0.69 0.00 0.00 174.62 173.91 1zxf s VAL 12 N 1.49 5.09 -2.19 3.82 1.01 0.20 -4.90 120.40 124.92 1zxf s VAL 12 Ca 0.04 0.79 0.21 0.00 0.00 0.00 0.00 61.98 63.01 1zxf s VAL 12 Cb -0.16 -3.69 0.50 0.00 0.00 0.00 0.00 36.38 33.02 1zxf s VAL 12 CO 0.00 0.55 1.45 0.29 0.00 0.00 0.00 175.10 177.40 1zxf n LYS 13 N 2.05 2.38 -2.70 2.72 4.76 -1.26 -1.40 118.16 124.71 1zxf n LYS 13 Ca -0.14 -2.12 -0.06 0.00 -2.87 0.00 0.00 58.31 53.13 1zxf n LYS 13 Cb 0.52 -1.48 0.11 0.00 -1.84 0.00 0.00 35.03 32.34 1zxf n LYS 13 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zxf n ALA 14 N 1.26 2.01 -0.37 7.82 0.00 -0.68 -4.65 120.51 125.90 1zxf n ALA 14 Ca 0.20 -1.57 0.05 0.00 0.00 0.00 0.00 53.44 52.12 1zxf n ALA 14 Cb 0.53 -0.94 -0.02 0.00 0.00 0.00 0.00 19.45 19.01 1zxf n ALA 14 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1zxf n ASP 15 N -0.75 -2.06 0.28 0.00 -0.08 -0.94 -3.67 116.55 109.32 1zxf n ASP 15 Ca -0.04 0.34 0.13 0.00 -1.51 0.00 0.00 54.79 53.71 1zxf n ASP 15 Cb 0.85 -1.24 0.79 0.00 2.34 0.00 0.00 41.12 43.86 1zxf n ASP 15 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 1zxf h ARG 16 N -0.36 0.00 -0.16 -0.67 2.43 -1.91 -2.02 114.38 111.68 1zxf h ARG 16 Ca -0.04 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.15 1zxf h ARG 16 Cb 0.35 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 1zxf h ARG 16 CO 0.02 0.07 0.01 -0.22 -1.51 0.00 0.00 179.97 178.33 1zxf h LYS 17 N 0.00 0.06 -0.01 0.20 3.64 -1.86 -0.35 116.57 118.26 1zxf h LYS 17 Ca -0.00 -0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.19 1zxf h LYS 17 Cb 0.17 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1zxf h LYS 17 CO 0.01 0.04 -0.82 1.79 -2.27 0.00 0.00 179.45 178.20 1zxf h THR 18 N 0.06 1.50 -0.31 1.00 1.35 -1.45 -0.89 112.91 114.18 1zxf h THR 18 Ca 0.08 -2.56 -0.00 0.00 -0.55 0.00 0.00 66.41 63.37 1zxf h THR 18 Cb 0.09 2.40 -0.01 0.00 -1.73 0.00 0.00 68.15 68.90 1zxf h THR 18 CO -0.12 0.74 0.18 0.00 -0.25 0.00 0.00 175.52 176.07 1zxf h ALA 19 N 1.07 0.39 -0.43 6.62 0.00 -1.25 0.14 119.26 125.81 1zxf h ALA 19 Ca -0.03 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1zxf h ALA 19 Cb 1.42 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1zxf h ALA 19 CO 0.12 -0.10 -0.08 0.35 0.00 0.00 0.00 179.25 179.54 1zxf h PHE 20 N 0.39 0.90 0.04 0.00 3.57 -1.00 -0.77 116.94 120.06 1zxf h PHE 20 Ca 0.11 -0.19 0.02 0.00 3.53 0.00 0.00 57.97 61.45 1zxf h PHE 20 Cb 0.02 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.50 1zxf h PHE 20 CO -0.04 0.91 -0.18 -0.22 -2.23 0.00 0.00 178.31 176.55 1zxf h LYS 21 N 0.63 -0.30 0.00 1.11 1.63 -0.94 0.19 116.57 118.90 1zxf h LYS 21 Ca 0.11 0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.90 1zxf h LYS 21 Cb 0.60 0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 32.29 1zxf h LYS 21 CO 0.04 -0.20 -0.16 1.15 -3.45 0.00 0.00 179.45 176.83 1zxf h THR 22 N -0.31 0.37 0.10 1.00 2.02 -0.67 0.47 112.91 115.89 1zxf h THR 22 Ca 0.04 -0.98 -0.34 0.00 0.77 0.00 0.00 66.41 65.91 1zxf h THR 22 Cb 0.36 1.73 -0.02 0.00 -1.74 0.00 0.00 68.15 68.48 1zxf h THR 22 CO -0.14 0.15 -1.84 0.15 0.37 0.00 0.00 175.52 174.21 1zxf h PHE 23 N 0.00 0.38 0.00 3.16 3.57 -0.78 -3.42 116.94 119.85 1zxf h PHE 23 Ca -0.00 -0.28 -0.00 0.00 3.53 0.00 0.00 57.97 61.22 1zxf h PHE 23 Cb 0.72 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.44 1zxf h PHE 23 CO 0.00 1.53 -1.01 -0.11 -2.23 0.00 0.00 178.31 176.48 1zxf n LEU 24 N -3.38 0.35 0.12 0.59 7.94 0.64 -4.75 117.00 118.51 1zxf n LEU 24 Ca -0.25 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.63 1zxf n LEU 24 Cb 1.05 -0.01 0.10 0.00 0.53 0.00 0.00 43.42 45.09 1zxf n LEU 24 CO 0.45 0.06 0.41 -0.33 -1.11 0.00 0.00 177.39 176.87 1zxf h GLU 25 N -0.01 0.00 -4.50 1.96 5.08 -1.06 -3.37 114.58 112.69 1zxf h GLU 25 Ca -0.01 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.70 1zxf h GLU 25 Cb 1.01 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.86 1zxf h GLU 25 CO -0.00 0.69 -0.72 0.20 -1.00 0.00 0.00 179.01 178.19 1zxf s GLY 26 N -4.52 1.92 -0.19 -3.84 0.00 0.15 -4.92 107.32 95.90 1zxf s GLY 26 Ca -0.00 -2.54 -0.15 0.00 0.00 0.00 0.00 44.72 42.02 1zxf s GLY 26 CO 0.77 0.99 -0.24 0.33 0.00 0.00 0.00 173.10 174.96 1zxf n PHE 27 N 4.19 0.37 -1.44 1.90 7.35 -1.26 -4.21 117.46 124.37 1zxf n PHE 27 Ca 0.04 0.16 -0.32 0.00 -0.76 0.00 0.00 57.45 56.57 1zxf n PHE 27 Cb 0.41 -0.75 0.08 0.00 0.35 0.00 0.00 39.48 39.57 1zxf n PHE 27 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1zxf n PRO 28 N -4.45 2.80 0.00 -7.13 -0.04 -1.26 -4.42 135.00 120.50 1zxf n PRO 28 Ca -0.23 -3.42 0.00 0.00 -0.04 0.00 0.00 63.50 59.81 1zxf n PRO 28 Cb 0.55 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.74 1zxf n PRO 28 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1zxf n GLU 29 N -0.90 0.72 0.00 0.54 0.28 -1.26 -4.75 120.64 115.27 1zxf n GLU 29 Ca 0.59 -0.20 0.00 0.00 -0.16 0.00 0.00 57.16 57.39 1zxf n GLU 29 Cb 0.77 -0.64 0.00 0.00 1.43 0.00 0.00 31.44 33.00 1zxf n GLU 29 CO 0.00 0.00 0.00 0.91 -0.16 0.00 0.00 177.13 177.88 1zxf n TRP 30 N -0.16 0.00 0.07 -1.84 5.03 -1.26 -5.05 117.44 114.23 1zxf n TRP 30 Ca 0.00 0.00 0.05 0.00 3.03 0.00 0.00 57.50 60.58 1zxf n TRP 30 Cb 0.08 0.00 0.11 0.00 -1.03 0.00 0.00 31.31 30.47 1zxf n TRP 30 CO 0.00 0.00 0.00 0.91 -0.03 0.00 0.00 177.69 178.57 1zxf n TRP 31 N 0.00 0.28 -0.03 -5.99 7.02 -1.26 -4.63 117.44 112.83 1zxf n TRP 31 Ca 0.00 -0.31 0.00 0.00 -1.02 0.00 0.00 57.50 56.17 1zxf n TRP 31 Cb 0.00 -0.02 0.00 0.00 -2.42 0.00 0.00 31.31 28.87 1zxf n TRP 31 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 1zxf n PRO 32 N 0.54 3.57 0.29 -0.99 -0.04 -1.26 -4.89 135.00 132.22 1zxf n PRO 32 Ca 0.09 0.00 0.18 0.00 -0.04 0.00 0.00 63.50 63.74 1zxf n PRO 32 Cb 0.36 0.00 0.80 0.00 -0.04 0.00 0.00 33.50 34.63 1zxf n PRO 32 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 1zxf h ASN 33 N 0.00 0.00 0.00 3.54 -1.24 -1.88 -3.17 115.58 112.82 1zxf h ASN 33 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1zxf h ASN 33 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 1zxf h ASN 33 CO 0.00 0.02 0.00 0.59 -1.29 0.00 0.00 177.43 176.75 1zxf n ASN 34 N -3.13 0.79 -0.38 1.15 4.13 -1.26 -2.75 115.26 113.82 1zxf n ASN 34 Ca -0.00 -1.71 0.07 0.00 1.68 0.00 0.00 54.58 54.62 1zxf n ASN 34 Cb 0.25 -0.40 0.01 0.00 -1.54 0.00 0.00 39.78 38.11 1zxf n ASN 34 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 1zxf n PHE 35 N 0.03 0.00 -3.60 3.10 -0.00 -1.20 -3.83 117.46 111.96 1zxf n PHE 35 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 57.45 57.09 1zxf n PHE 35 Cb 0.20 0.00 -0.06 0.00 -0.00 0.00 0.00 39.48 39.62 1zxf n PHE 35 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 1zxf s ARG 36 N -1.66 3.76 0.23 -4.13 1.81 -1.11 -4.89 118.95 112.97 1zxf s ARG 36 Ca 0.13 0.20 -0.30 0.00 -1.72 0.00 0.00 55.73 54.04 1zxf s ARG 36 Cb 0.12 -3.10 -0.09 0.00 -0.45 0.00 0.00 34.95 31.43 1zxf s ARG 36 CO 0.33 0.64 1.04 0.99 -0.68 0.00 0.00 175.30 177.62 1zxf s THR 37 N -1.24 3.83 0.00 0.02 2.01 -1.25 -1.02 115.64 117.99 1zxf s THR 37 Ca 0.27 1.76 0.00 0.00 0.31 0.00 0.00 61.69 64.03 1zxf s THR 37 Cb -0.15 -4.12 0.00 0.00 0.01 0.00 0.00 72.50 68.25 1zxf s THR 37 CO 0.15 0.38 0.00 0.35 -0.69 0.00 0.00 174.62 174.81 1zxf n THR 38 N 1.68 0.00 0.00 -0.82 -2.24 -1.26 -4.75 114.28 106.89 1zxf n THR 38 Ca -0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1zxf n THR 38 Cb 0.46 -0.77 0.00 0.00 -2.10 0.00 0.00 70.33 67.92 1zxf n THR 38 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1zxf n LYS 39 N 0.41 0.00 -0.42 -0.78 4.81 -1.20 -4.90 118.16 116.09 1zxf n LYS 39 Ca 0.00 0.14 0.00 0.00 -0.87 0.00 0.00 58.31 57.58 1zxf n LYS 39 Cb 0.35 -0.54 0.00 0.00 0.02 0.00 0.00 35.03 34.86 1zxf n LYS 39 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1zxf n VAL 40 N -1.86 0.00 -2.71 3.15 0.24 -1.23 -4.80 118.33 111.12 1zxf n VAL 40 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.20 1zxf n VAL 40 Cb 0.00 0.38 0.03 0.00 -1.47 0.00 0.00 33.84 32.77 1zxf n VAL 40 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zxf n GLY 41 N 0.00 1.71 3.99 7.63 0.00 -0.19 -4.36 105.19 113.98 1zxf n GLY 41 Ca 0.00 -1.31 -0.21 0.00 0.00 0.00 0.00 46.02 44.50 1zxf n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zxf s ALA 42 N -2.99 3.99 -0.40 4.61 0.00 -1.26 -3.93 121.76 121.79 1zxf s ALA 42 Ca 0.28 -1.54 -0.08 0.00 0.00 0.00 0.00 51.96 50.61 1zxf s ALA 42 Cb 0.45 -1.95 -0.08 0.00 0.00 0.00 0.00 23.12 21.53 1zxf s ALA 42 CO 0.03 -0.89 1.56 -0.35 0.00 0.00 0.00 175.76 176.10 1zxf n PRO 43 N -2.41 0.88 0.00 0.00 -0.04 -1.26 -4.00 135.00 128.16 1zxf n PRO 43 Ca 0.11 -1.04 0.00 0.00 -0.04 0.00 0.00 63.50 62.52 1zxf n PRO 43 Cb 0.60 -2.32 0.00 0.00 -0.04 0.00 0.00 33.50 31.74 1zxf n PRO 43 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1zxf n LEU 44 N 5.53 0.00 0.00 1.53 7.94 -1.26 -4.71 117.00 126.02 1zxf n LEU 44 Ca 0.27 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.17 1zxf n LEU 44 Cb 0.14 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.09 1zxf n LEU 44 CO 0.72 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.61 1zxf n GLY 45 N 0.00 2.22 2.91 -3.96 0.00 -0.24 -4.50 105.19 101.61 1zxf n GLY 45 Ca 0.00 -0.46 -0.14 0.00 0.00 0.00 0.00 46.02 45.41 1zxf n GLY 45 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zxf s VAL 46 N 0.00 0.21 -0.27 1.61 1.01 -1.24 -0.12 120.40 121.60 1zxf s VAL 46 Ca 0.00 -0.10 -0.08 0.00 0.00 0.00 0.00 61.98 61.80 1zxf s VAL 46 Cb 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 36.38 36.16 1zxf s VAL 46 CO 0.00 0.07 0.10 -0.62 0.00 0.00 0.00 175.10 174.65 1zxf s ASP 47 N 0.02 5.31 0.07 3.32 2.15 0.14 -4.91 116.67 122.76 1zxf s ASP 47 Ca 0.00 -0.33 -0.06 0.00 0.43 0.00 0.00 52.55 52.60 1zxf s ASP 47 Cb -0.02 -1.95 -0.29 0.00 -0.30 0.00 0.00 42.92 40.35 1zxf s ASP 47 CO -0.00 -0.09 1.12 0.11 -0.17 0.00 0.00 175.17 176.14 1zxf h LYS 48 N 8.28 0.30 0.03 4.34 1.79 -1.94 -0.95 116.57 128.42 1zxf h LYS 48 Ca -0.36 -0.52 -0.27 0.00 -2.18 0.00 0.00 60.65 57.33 1zxf h LYS 48 Cb 1.16 0.19 0.02 0.00 -1.58 0.00 0.00 32.23 32.02 1zxf h LYS 48 CO 0.59 1.25 -1.07 1.57 -1.08 0.00 0.00 179.45 180.70 1zxf h LYS 49 N 0.08 0.61 0.06 3.15 2.10 -1.98 -3.34 116.57 117.26 1zxf h LYS 49 Ca -0.15 -0.70 -0.35 0.00 -2.00 0.00 0.00 60.65 57.46 1zxf h LYS 49 Cb 2.00 0.21 -0.04 0.00 -0.90 0.00 0.00 32.23 33.49 1zxf h LYS 49 CO 0.21 1.29 -2.02 0.41 -2.00 0.00 0.00 179.45 177.34 1zxf n GLY 50 N 1.13 -0.69 0.50 0.07 0.00 -1.26 -5.05 105.19 99.89 1zxf n GLY 50 Ca -0.11 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1zxf n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zxf n GLY 51 N 1.89 0.65 3.52 -0.02 0.00 -0.40 -5.00 105.19 105.84 1zxf n GLY 51 Ca -0.30 -0.60 -0.17 0.00 0.00 0.00 0.00 46.02 44.96 1zxf n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zxf s ARG 52 N -2.33 0.99 -0.45 1.61 1.70 -0.98 -2.70 118.95 116.79 1zxf s ARG 52 Ca 0.00 0.37 -0.18 0.00 -0.47 0.00 0.00 55.73 55.45 1zxf s ARG 52 Cb 0.00 0.47 0.03 0.00 -0.57 0.00 0.00 34.95 34.88 1zxf s ARG 52 CO 0.00 -0.28 0.52 -1.58 -1.08 0.00 0.00 175.30 172.88 1zxf s TRP 53 N -0.90 3.12 0.18 5.89 0.52 -0.21 0.28 118.94 127.83 1zxf s TRP 53 Ca -0.09 -0.39 -0.21 0.00 0.02 0.00 0.00 56.10 55.43 1zxf s TRP 53 Cb -0.01 -3.16 0.05 0.00 -1.15 0.00 0.00 33.47 29.20 1zxf s TRP 53 CO 0.08 -0.83 0.59 1.52 0.02 0.00 0.00 176.95 178.33 1zxf s TYR 54 N 2.36 -0.37 0.33 -1.98 -0.00 0.83 0.41 117.35 118.93 1zxf s TYR 54 Ca 0.14 0.09 0.08 0.00 -0.00 0.00 0.00 57.07 57.38 1zxf s TYR 54 Cb -0.18 0.52 -0.06 0.00 -0.00 0.00 0.00 41.96 42.24 1zxf s TYR 54 CO 0.14 -0.91 -0.06 -1.21 -0.00 0.00 0.00 175.55 173.50 1zxf s GLU 55 N -3.81 1.74 -0.64 -3.49 8.01 -1.26 -1.08 118.70 118.17 1zxf s GLU 55 Ca 0.04 -1.91 -0.27 0.00 0.01 0.00 0.00 54.97 52.84 1zxf s GLU 55 Cb -0.02 -1.48 0.02 0.00 -4.31 0.00 0.00 34.13 28.35 1zxf s GLU 55 CO -0.08 0.07 1.39 0.42 0.01 0.00 0.00 175.26 177.07 1zxf s ILE 56 N -2.79 3.73 0.35 -1.63 -1.09 -1.26 -4.46 121.20 114.05 1zxf s ILE 56 Ca 0.32 0.53 -0.26 0.00 -2.23 0.00 0.00 60.65 59.01 1zxf s ILE 56 Cb 0.04 -4.60 -0.09 0.00 -1.58 0.00 0.00 42.46 36.23 1zxf s ILE 56 CO 0.15 -1.43 1.02 -0.62 -1.23 0.00 0.00 174.94 172.83 1zxf s ASP 57 N 4.46 7.08 0.48 3.58 2.15 -1.26 -4.72 116.67 128.43 1zxf s ASP 57 Ca 0.46 2.01 0.20 0.00 0.43 0.00 0.00 52.55 55.66 1zxf s ASP 57 Cb -0.09 -2.59 1.20 0.00 -0.30 0.00 0.00 42.92 41.14 1zxf s ASP 57 CO 0.20 -0.26 2.03 1.05 -0.17 0.00 0.00 175.17 178.02 1zxf h GLU 58 N 3.03 0.00 0.00 4.34 4.11 -1.93 -0.45 114.58 123.68 1zxf h GLU 58 Ca -0.47 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 58.91 1zxf h GLU 58 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 1zxf h GLU 58 CO 0.64 0.16 -0.21 0.37 0.07 0.00 0.00 179.01 180.04 1zxf h GLN 59 N 0.00 0.00 0.00 1.06 -0.00 -1.94 -3.45 115.11 110.78 1zxf h GLN 59 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1zxf h GLN 59 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.81 1zxf h GLN 59 CO 0.02 0.21 0.00 0.41 0.00 0.00 0.00 178.83 179.47 1zxf n GLY 60 N 0.57 -0.01 2.64 2.39 0.00 -0.67 -4.92 105.19 105.19 1zxf n GLY 60 Ca 0.01 -0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 1zxf n GLY 60 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zxf n GLU 61 N 0.00 -1.41 -3.49 1.61 1.02 -0.27 -4.90 120.64 113.21 1zxf n GLU 61 Ca 0.00 0.87 -0.41 0.00 -0.02 0.00 0.00 57.16 57.60 1zxf n GLU 61 Cb 0.00 -5.13 -0.04 0.00 -0.02 0.00 0.00 31.44 26.25 1zxf n GLU 61 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1zxf s GLU 62 N -2.85 3.62 0.07 3.49 2.56 -1.26 -4.61 118.70 119.72 1zxf s GLU 62 Ca 0.00 -3.09 0.05 0.00 0.00 0.00 0.00 54.97 51.93 1zxf s GLU 62 Cb 0.00 -4.23 -0.04 0.00 2.00 0.00 0.00 34.13 31.86 1zxf s GLU 62 CO 0.00 -1.25 -0.06 -1.58 -0.56 0.00 0.00 175.26 171.81 1zxf s HIS 63 N -1.02 2.86 0.35 5.30 2.46 -1.26 -4.86 115.29 119.11 1zxf s HIS 63 Ca 0.27 -0.08 -0.27 0.00 0.47 0.00 0.00 55.06 55.44 1zxf s HIS 63 Cb -0.10 -1.51 -0.12 0.00 -0.13 0.00 0.00 32.58 30.72 1zxf s HIS 63 CO -0.09 0.43 1.22 -2.37 -2.47 0.00 0.00 174.74 171.45 1zxf n THR 64 N 0.88 2.13 -4.43 0.89 5.66 -1.26 -4.91 114.28 113.23 1zxf n THR 64 Ca -0.13 -0.50 -0.21 0.00 -3.05 0.00 0.00 64.05 60.16 1zxf n THR 64 Cb 0.52 -1.44 -0.14 0.00 -1.55 0.00 0.00 70.33 67.72 1zxf n THR 64 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 1zxf s PHE 65 N -1.12 1.23 -0.03 1.09 -0.71 -1.25 -4.59 117.98 112.59 1zxf s PHE 65 Ca 0.57 -0.31 -0.30 0.00 -1.04 0.00 0.00 56.93 55.85 1zxf s PHE 65 Cb -0.58 -0.75 -0.03 0.00 -1.21 0.00 0.00 43.02 40.46 1zxf s PHE 65 CO 0.61 0.02 1.03 0.20 -1.34 0.00 0.00 175.22 175.73 1zxf s GLY 66 N -0.89 2.63 -0.99 1.99 0.00 0.17 -4.51 107.32 105.72 1zxf s GLY 66 Ca 0.03 0.53 -0.20 0.00 0.00 0.00 0.00 44.72 45.07 1zxf s GLY 66 CO 0.01 1.84 1.27 1.08 0.00 0.00 0.00 173.10 177.30 1zxf s LEU 67 N 1.42 4.47 -0.33 0.66 1.02 -0.68 -1.05 118.68 124.20 1zxf s LEU 67 Ca 0.52 -1.89 -0.28 0.00 0.02 0.00 0.00 54.13 52.49 1zxf s LEU 67 Cb -0.21 -2.46 0.02 0.00 0.02 0.00 0.00 46.19 43.55 1zxf s LEU 67 CO 0.25 -1.21 1.05 -0.63 0.02 0.00 0.00 176.35 175.83 1zxf s ILE 68 N 3.49 4.52 -0.12 -0.59 1.01 -1.10 0.63 121.20 129.04 1zxf s ILE 68 Ca 0.39 1.66 0.20 0.00 0.00 0.00 0.00 60.65 62.89 1zxf s ILE 68 Cb -0.03 -4.40 -0.27 0.00 0.01 0.00 0.00 42.46 37.77 1zxf s ILE 68 CO -0.09 -0.49 0.35 0.54 0.00 0.00 0.00 174.94 175.26 1zxf n ARG 69 N 6.85 0.67 -3.70 2.79 3.00 0.53 -4.76 116.66 122.04 1zxf n ARG 69 Ca 0.11 -0.06 -0.20 0.00 -0.01 0.00 0.00 57.85 57.70 1zxf n ARG 69 Cb 0.47 -1.56 -0.18 0.00 0.00 0.00 0.00 32.46 31.19 1zxf n ARG 69 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 1zxf s LYS 70 N -2.98 0.00 -0.75 5.56 2.20 -0.93 -4.97 119.74 117.87 1zxf s LYS 70 Ca -0.08 0.32 -0.02 0.00 -0.36 0.00 0.00 55.97 55.83 1zxf s LYS 70 Cb 0.10 -0.52 0.19 0.00 -1.51 0.00 0.00 37.83 36.09 1zxf s LYS 70 CO 0.86 -0.30 0.60 0.14 -0.36 0.00 0.00 175.35 176.28 1zxf s VAL 71 N 1.98 3.99 -1.15 4.02 -7.23 -1.26 -1.63 120.40 119.12 1zxf s VAL 71 Ca 0.03 -3.41 -0.06 0.00 -1.81 0.00 0.00 61.98 56.72 1zxf s VAL 71 Cb -0.12 -3.54 0.26 0.00 0.56 0.00 0.00 36.38 33.54 1zxf s VAL 71 CO -0.03 -0.98 1.59 -0.67 -0.31 0.00 0.00 175.10 174.70 1zxf n ASP 72 N 2.92 5.95 -0.54 4.85 -0.08 -0.02 -4.99 116.55 124.64 1zxf n ASP 72 Ca 0.14 -3.29 0.03 0.00 -1.51 0.00 0.00 54.79 50.16 1zxf n ASP 72 Cb 0.37 -1.35 -0.01 0.00 2.34 0.00 0.00 41.12 42.48 1zxf n ASP 72 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 1zxf n GLU 73 N 2.27 -0.41 -1.48 -0.67 0.28 -1.26 -2.32 120.64 117.05 1zxf n GLU 73 Ca 0.30 0.27 -0.26 0.00 -0.16 0.00 0.00 57.16 57.32 1zxf n GLU 73 Cb 0.35 -0.50 -0.10 0.00 1.43 0.00 0.00 31.44 32.62 1zxf n GLU 73 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 1zxf n PRO 74 N -1.34 0.59 0.04 3.44 -0.02 -1.26 -3.85 135.00 132.60 1zxf n PRO 74 Ca 0.00 -1.79 0.00 0.00 -2.02 0.00 0.00 63.50 59.69 1zxf n PRO 74 Cb 0.09 -3.55 0.00 0.00 -0.02 0.00 0.00 33.50 30.02 1zxf n PRO 74 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1zxf n ASP 75 N 15.54 -0.72 -3.92 2.55 -0.08 -1.14 -4.76 116.55 124.03 1zxf n ASP 75 Ca 0.44 0.16 -0.12 0.00 -1.51 0.00 0.00 54.79 53.76 1zxf n ASP 75 Cb 0.45 1.08 -0.13 0.00 2.34 0.00 0.00 41.12 44.86 1zxf n ASP 75 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1zxf s THR 76 N -1.16 0.09 -0.11 5.18 -4.23 -0.98 -0.67 115.64 113.76 1zxf s THR 76 Ca 0.00 -0.31 -0.01 0.00 -1.18 0.00 0.00 61.69 60.19 1zxf s THR 76 Cb 0.00 -0.14 0.04 0.00 1.34 0.00 0.00 72.50 73.74 1zxf s THR 76 CO 0.00 -0.14 -0.01 -0.76 -0.54 0.00 0.00 174.62 173.18 1zxf s LEU 77 N -0.46 0.88 -0.46 4.79 1.02 -0.56 -0.84 118.68 123.06 1zxf s LEU 77 Ca -0.04 -0.32 -0.11 0.00 0.02 0.00 0.00 54.13 53.67 1zxf s LEU 77 Cb -0.03 -0.57 0.09 0.00 0.02 0.00 0.00 46.19 45.70 1zxf s LEU 77 CO -0.00 -0.21 0.34 -0.69 0.02 0.00 0.00 176.35 175.81 1zxf s VAL 78 N 1.88 4.58 0.01 -1.59 1.01 -0.65 0.20 120.40 125.85 1zxf s VAL 78 Ca 0.03 -1.43 0.05 0.00 0.00 0.00 0.00 61.98 60.63 1zxf s VAL 78 Cb -0.14 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.38 1zxf s VAL 78 CO -0.06 -0.63 -0.14 -0.51 0.00 0.00 0.00 175.10 173.75 1zxf s ILE 79 N 1.48 1.12 0.46 2.22 2.07 -0.94 -0.35 121.20 127.26 1zxf s ILE 79 Ca 0.04 -0.79 -0.07 0.00 -1.41 0.00 0.00 60.65 58.41 1zxf s ILE 79 Cb -0.25 -0.97 -0.05 0.00 0.13 0.00 0.00 42.46 41.32 1zxf s ILE 79 CO 0.03 0.17 0.79 -0.83 -1.91 0.00 0.00 174.94 173.19 1zxf s GLY 80 N -0.71 1.67 0.54 1.50 0.00 0.20 -0.37 107.32 110.16 1zxf s GLY 80 Ca 0.04 -0.37 -0.16 0.00 0.00 0.00 0.00 44.72 44.23 1zxf s GLY 80 CO 0.00 -0.19 1.00 0.86 0.00 0.00 0.00 173.10 174.78 1zxf s TRP 81 N -2.63 3.37 0.00 1.90 -0.11 -0.90 -1.68 118.94 118.90 1zxf s TRP 81 Ca 0.49 1.46 0.00 0.00 1.22 0.00 0.00 56.10 59.27 1zxf s TRP 81 Cb -0.10 -2.83 0.00 0.00 -1.50 0.00 0.00 33.47 29.04 1zxf s TRP 81 CO 0.40 -0.56 0.00 -2.13 -4.62 0.00 0.00 176.95 170.05 1zxf n ARG 82 N -1.80 0.00 0.00 5.86 0.00 -1.26 -3.52 116.66 115.94 1zxf n ARG 82 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.92 1zxf n ARG 82 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.00 1zxf n ARG 82 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1zxf n LEU 83 N -1.25 0.00 0.02 6.15 -0.00 -1.26 -4.32 117.00 116.35 1zxf n LEU 83 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 56.01 56.00 1zxf n LEU 83 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1zxf n LEU 83 CO 0.00 0.00 -0.05 -3.20 -0.00 0.00 0.00 177.39 174.14 1zxf n ASN 84 N 0.00 0.85 0.02 1.96 5.15 -1.26 -4.83 115.26 117.14 1zxf n ASN 84 Ca 0.00 0.11 0.11 0.00 -0.60 0.00 0.00 54.58 54.20 1zxf n ASN 84 Cb 0.00 -0.28 0.46 0.00 -0.53 0.00 0.00 39.78 39.42 1zxf n ASN 84 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1zxf n GLY 85 N 3.29 -1.27 2.62 8.20 0.00 -1.24 -4.55 105.19 112.23 1zxf n GLY 85 Ca -0.01 -0.06 -0.07 0.00 0.00 0.00 0.00 46.02 45.88 1zxf n GLY 85 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1zxf n PHE 86 N -1.60 0.00 -2.38 1.61 7.35 -1.26 -4.79 117.46 116.40 1zxf n PHE 86 Ca 0.05 0.00 -0.00 0.00 -0.76 0.00 0.00 57.45 56.74 1zxf n PHE 86 Cb 0.26 -2.08 0.06 0.00 0.35 0.00 0.00 39.48 38.07 1zxf n PHE 86 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1zxf n GLY 87 N -0.47 2.63 3.16 7.13 0.00 -1.26 -5.08 105.19 111.30 1zxf n GLY 87 Ca -0.07 -1.22 -0.10 0.00 0.00 0.00 0.00 46.02 44.63 1zxf n GLY 87 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zxf s ARG 88 N -2.10 0.87 -0.18 1.61 3.52 -1.26 -4.68 118.95 116.73 1zxf s ARG 88 Ca 0.35 -1.38 -0.04 0.00 -0.13 0.00 0.00 55.73 54.53 1zxf s ARG 88 Cb 0.37 -0.03 -0.02 0.00 -1.56 0.00 0.00 34.95 33.70 1zxf s ARG 88 CO -0.09 -0.12 -0.02 -1.50 -0.81 0.00 0.00 175.30 172.76 1zxf s ILE 89 N -3.79 3.88 0.01 4.11 -1.16 -1.26 -5.02 121.20 117.97 1zxf s ILE 89 Ca 0.16 -0.35 -0.06 0.00 -0.51 0.00 0.00 60.65 59.89 1zxf s ILE 89 Cb 0.07 -2.72 -0.00 0.00 0.61 0.00 0.00 42.46 40.41 1zxf s ILE 89 CO -0.02 0.46 0.11 -1.81 -2.81 0.00 0.00 174.94 170.87 1zxf s ASP 90 N 0.70 0.06 0.17 4.50 1.11 -1.26 -4.47 116.67 117.46 1zxf s ASP 90 Ca -0.01 -0.25 0.20 0.00 0.18 0.00 0.00 52.55 52.67 1zxf s ASP 90 Cb -0.14 0.19 0.84 0.00 1.07 0.00 0.00 42.92 44.88 1zxf s ASP 90 CO 0.02 -0.36 1.61 -2.65 1.18 0.00 0.00 175.17 174.97 1zxf n PRO 91 N 1.47 0.12 -2.80 8.23 -0.02 -1.26 -4.87 135.00 135.86 1zxf n PRO 91 Ca -0.23 0.38 -0.21 0.00 -2.02 0.00 0.00 63.50 61.41 1zxf n PRO 91 Cb 0.55 -1.74 0.02 0.00 -0.02 0.00 0.00 33.50 32.32 1zxf n PRO 91 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1zxf n ASP 92 N -1.97 -5.91 0.00 2.55 2.03 -1.26 -4.81 116.55 107.18 1zxf n ASP 92 Ca 0.02 -0.20 0.00 0.00 0.52 0.00 0.00 54.79 55.14 1zxf n ASP 92 Cb 0.19 -4.79 0.00 0.00 -0.72 0.00 0.00 41.12 35.80 1zxf n ASP 92 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1zxf n ASN 93 N -2.19 0.00 0.00 1.67 3.02 -1.23 -4.89 115.26 111.63 1zxf n ASN 93 Ca -0.15 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.40 1zxf n ASN 93 Cb 0.64 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.81 1zxf n ASN 93 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1zxf n SER 94 N -0.93 0.00 0.00 6.41 7.64 -1.26 -4.35 113.62 121.13 1zxf n SER 94 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1zxf n SER 94 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1zxf n SER 94 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1zxf n SER 95 N 0.00 0.00 -2.19 6.43 7.64 -1.26 -2.11 113.62 122.13 1zxf n SER 95 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1zxf n SER 95 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1zxf n SER 95 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1zxf n GLU 96 N 0.00 -5.55 -4.31 1.43 2.13 -1.25 -3.54 120.64 109.54 1zxf n GLU 96 Ca 0.00 3.96 -0.22 0.00 0.66 0.00 0.00 57.16 61.56 1zxf n GLU 96 Cb 0.00 -4.50 -0.16 0.00 0.27 0.00 0.00 31.44 27.04 1zxf n GLU 96 CO 0.00 0.00 0.00 -0.59 -0.41 0.00 0.00 177.13 176.13 1zxf s PHE 97 N -0.55 1.03 -0.50 4.31 -0.71 0.50 -3.30 117.98 118.76 1zxf s PHE 97 Ca 0.00 -0.34 -0.22 0.00 -1.04 0.00 0.00 56.93 55.33 1zxf s PHE 97 Cb 0.00 -0.83 0.04 0.00 -1.21 0.00 0.00 43.02 41.02 1zxf s PHE 97 CO 0.00 -0.23 0.77 0.99 -1.34 0.00 0.00 175.22 175.40 1zxf s THR 98 N 0.85 4.66 -0.48 -4.49 2.01 0.60 -2.22 115.64 116.57 1zxf s THR 98 Ca -0.12 0.06 -0.28 0.00 0.31 0.00 0.00 61.69 61.67 1zxf s THR 98 Cb -0.15 -4.37 0.03 0.00 0.01 0.00 0.00 72.50 68.03 1zxf s THR 98 CO 0.01 -0.85 1.07 -0.69 -0.69 0.00 0.00 174.62 173.47 1zxf s VAL 99 N 3.24 4.29 -0.41 3.82 1.01 0.13 -1.24 120.40 131.23 1zxf s VAL 99 Ca 0.25 1.03 -0.10 0.00 0.00 0.00 0.00 61.98 63.15 1zxf s VAL 99 Cb -0.15 -4.56 0.07 0.00 0.00 0.00 0.00 36.38 31.75 1zxf s VAL 99 CO 0.18 -0.98 0.26 -0.89 0.00 0.00 0.00 175.10 173.67 1zxf s THR 100 N 4.24 4.35 -0.44 3.92 2.01 -0.71 -1.49 115.64 127.52 1zxf s THR 100 Ca 0.44 -1.27 -0.25 0.00 0.31 0.00 0.00 61.69 60.92 1zxf s THR 100 Cb -0.08 -3.61 0.02 0.00 0.01 0.00 0.00 72.50 68.84 1zxf s THR 100 CO 0.30 -0.46 0.88 -0.36 -0.69 0.00 0.00 174.62 174.29 1zxf s PHE 101 N 1.46 2.97 -0.45 4.92 0.08 0.16 0.49 117.98 127.62 1zxf s PHE 101 Ca 0.03 0.39 -0.21 0.00 0.12 0.00 0.00 56.93 57.26 1zxf s PHE 101 Cb -0.22 -3.81 0.03 0.00 -0.57 0.00 0.00 43.02 38.45 1zxf s PHE 101 CO 0.03 -1.01 0.65 0.08 -0.10 0.00 0.00 175.22 174.88 1zxf s VAL 102 N 3.55 4.81 0.12 -0.44 1.01 0.18 -4.81 120.40 124.83 1zxf s VAL 102 Ca 0.35 0.05 -0.30 0.00 0.00 0.00 0.00 61.98 62.08 1zxf s VAL 102 Cb -0.11 -4.23 -0.07 0.00 0.00 0.00 0.00 36.38 31.97 1zxf s VAL 102 CO 0.24 -0.64 1.19 0.00 0.00 0.00 0.00 175.10 175.89 1zxf s ALA 103 N 2.84 3.41 -0.21 5.51 0.00 -1.26 -1.49 121.76 130.56 1zxf s ALA 103 Ca 0.22 0.89 -0.06 0.00 0.00 0.00 0.00 51.96 53.02 1zxf s ALA 103 Cb -0.15 -3.42 -0.02 0.00 0.00 0.00 0.00 23.12 19.53 1zxf s ALA 103 CO 0.18 -0.39 0.02 -0.51 0.00 0.00 0.00 175.76 175.06 1zxf s ASP 104 N 0.56 4.90 0.59 0.00 1.01 0.17 -4.94 116.67 118.96 1zxf s ASP 104 Ca 0.56 -0.21 0.29 0.00 0.71 0.00 0.00 52.55 53.89 1zxf s ASP 104 Cb -0.31 -1.85 1.59 0.00 1.01 0.00 0.00 42.92 43.36 1zxf s ASP 104 CO 0.33 0.03 2.02 1.23 0.21 0.00 0.00 175.17 178.99 1zxf h GLY 105 N 7.72 0.00 -3.22 0.21 0.00 -1.96 -1.80 103.07 104.02 1zxf h GLY 105 Ca -0.37 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 46.79 1zxf h GLY 105 CO 0.60 0.00 0.22 -0.18 0.00 0.00 0.00 176.54 177.19 1zxf n GLN 106 N -3.73 1.43 -3.55 4.80 7.27 -1.26 -4.73 117.38 117.61 1zxf n GLN 106 Ca 0.04 -0.84 -0.20 0.00 0.07 0.00 0.00 57.00 56.07 1zxf n GLN 106 Cb 0.46 -1.33 0.07 0.00 2.41 0.00 0.00 30.24 31.85 1zxf n GLN 106 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1zxf n LYS 107 N 0.84 -6.62 -4.13 3.69 4.76 -0.92 -4.91 118.16 110.87 1zxf n LYS 107 Ca 0.16 0.79 -0.12 0.00 -2.87 0.00 0.00 58.31 56.27 1zxf n LYS 107 Cb 0.55 -5.73 -0.11 0.00 -1.84 0.00 0.00 35.03 27.90 1zxf n LYS 107 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1zxf s LYS 108 N -5.80 0.71 -0.24 1.97 2.20 -0.72 -1.69 119.74 116.17 1zxf s LYS 108 Ca 0.20 -1.08 -0.08 0.00 -0.36 0.00 0.00 55.97 54.65 1zxf s LYS 108 Cb -0.09 -0.27 0.11 0.00 -1.51 0.00 0.00 37.83 36.06 1zxf s LYS 108 CO 0.75 0.02 0.50 0.99 -0.36 0.00 0.00 175.35 177.26 1zxf s THR 109 N -2.58 -0.78 -0.38 3.43 2.01 -0.49 0.43 115.64 117.27 1zxf s THR 109 Ca 0.02 0.10 -0.17 0.00 0.31 0.00 0.00 61.69 61.95 1zxf s THR 109 Cb -0.02 -0.80 0.01 0.00 0.01 0.00 0.00 72.50 71.70 1zxf s THR 109 CO -0.02 0.04 0.45 -0.60 -0.69 0.00 0.00 174.62 173.79 1zxf s ARG 110 N 2.72 3.37 0.03 4.92 6.06 -0.56 0.61 118.95 136.10 1zxf s ARG 110 Ca -0.02 -0.49 -0.20 0.00 -2.50 0.00 0.00 55.73 52.51 1zxf s ARG 110 Cb -0.12 -3.88 -0.06 0.00 0.06 0.00 0.00 34.95 30.95 1zxf s ARG 110 CO -0.15 -0.72 0.60 0.54 -2.50 0.00 0.00 175.30 173.07 1zxf s VAL 111 N 2.21 4.82 -0.25 7.11 0.11 -0.23 -0.64 120.40 133.54 1zxf s VAL 111 Ca 0.14 1.26 0.01 0.00 -2.93 0.00 0.00 61.98 60.46 1zxf s VAL 111 Cb -0.16 -3.93 0.07 0.00 -1.53 0.00 0.00 36.38 30.82 1zxf s VAL 111 CO 0.13 0.47 -0.03 -0.62 -3.33 0.00 0.00 175.10 171.72 1zxf s ASP 112 N -0.54 3.89 -0.26 3.54 -1.08 0.18 -2.46 116.67 119.93 1zxf s ASP 112 Ca 0.31 -1.27 -0.13 0.00 -0.52 0.00 0.00 52.55 50.94 1zxf s ASP 112 Cb -0.19 -1.15 -0.04 0.00 -1.46 0.00 0.00 42.92 40.07 1zxf s ASP 112 CO 0.18 -0.27 0.27 -0.69 0.52 0.00 0.00 175.17 175.19 1zxf s VAL 113 N 1.40 5.26 -0.40 1.11 1.01 0.17 -1.73 120.40 127.21 1zxf s VAL 113 Ca -0.03 0.37 -0.17 0.00 0.00 0.00 0.00 61.98 62.15 1zxf s VAL 113 Cb -0.19 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 32.60 1zxf s VAL 113 CO -0.08 0.23 0.42 -0.70 0.00 0.00 0.00 175.10 174.97 1zxf s GLU 114 N 1.74 3.23 -0.18 2.72 2.12 -0.37 -2.06 118.70 125.90 1zxf s GLU 114 Ca 0.11 -0.65 0.01 0.00 0.36 0.00 0.00 54.97 54.80 1zxf s GLU 114 Cb -0.15 -3.92 0.03 0.00 0.26 0.00 0.00 34.13 30.34 1zxf s GLU 114 CO 0.09 -0.77 -0.14 -1.58 -0.54 0.00 0.00 175.26 172.32 1zxf s HIS 115 N 2.12 2.44 -0.29 5.30 2.46 -0.03 -0.29 115.29 127.00 1zxf s HIS 115 Ca 0.12 -1.48 0.03 0.00 0.47 0.00 0.00 55.06 54.20 1zxf s HIS 115 Cb -0.17 -1.70 0.19 0.00 -0.13 0.00 0.00 32.58 30.77 1zxf s HIS 115 CO 0.13 -0.73 0.56 0.99 -2.47 0.00 0.00 174.74 173.22 1zxf s THR 116 N 1.40 -0.94 0.00 0.89 2.01 -1.21 -2.02 115.64 115.77 1zxf s THR 116 Ca 0.03 -0.03 0.00 0.00 0.31 0.00 0.00 61.69 61.99 1zxf s THR 116 Cb -0.14 -0.99 0.00 0.00 0.01 0.00 0.00 72.50 71.38 1zxf s THR 116 CO -0.10 -0.03 0.00 1.57 -0.69 0.00 0.00 174.62 175.36 1zxf n HIS 117 N 5.41 -0.33 -0.06 4.92 -0.00 -1.23 -4.90 115.22 119.04 1zxf n HIS 117 Ca 0.02 0.01 -0.13 0.00 0.46 0.00 0.00 57.72 58.08 1zxf n HIS 117 Cb 0.52 0.08 -0.12 0.00 -0.12 0.00 0.00 29.99 30.35 1zxf n HIS 117 CO 0.00 0.00 0.00 0.35 0.46 0.00 0.00 176.34 177.15 1zxf h PHE 118 N 0.00 -0.00 -0.33 1.57 3.57 -1.92 -3.25 116.94 116.56 1zxf h PHE 118 Ca 0.00 -0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.35 1zxf h PHE 118 Cb 0.00 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1zxf h PHE 118 CO 0.00 0.88 -0.39 -0.44 -2.23 0.00 0.00 178.31 176.13 1zxf h ASP 119 N -0.92 0.85 0.36 0.41 3.32 -1.88 -2.66 116.42 115.91 1zxf h ASP 119 Ca -0.00 -0.39 -0.00 0.00 0.02 0.00 0.00 57.03 56.66 1zxf h ASP 119 Cb 0.88 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.19 1zxf h ASP 119 CO 0.00 1.14 -0.00 -0.09 -1.72 0.00 0.00 179.24 178.57 1zxf h ARG 120 N 0.66 0.00 -1.00 3.56 2.43 -1.66 -3.26 114.38 115.11 1zxf h ARG 120 Ca 0.05 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1zxf h ARG 120 Cb 0.95 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.50 1zxf h ARG 120 CO 0.09 0.00 0.00 -0.12 -1.51 0.00 0.00 179.97 178.44 1zxf n MET 121 N -3.11 1.01 0.00 0.20 1.56 -1.00 -4.90 117.12 110.87 1zxf n MET 121 Ca -0.02 -0.02 0.00 0.00 -0.27 0.00 0.00 57.70 57.40 1zxf n MET 121 Cb 0.15 -1.01 0.00 0.00 2.15 0.00 0.00 33.22 34.51 1zxf n MET 121 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1zxf n GLY 122 N 0.48 1.27 0.49 -5.12 0.00 -1.24 -4.67 105.19 96.41 1zxf n GLY 122 Ca 0.00 -2.27 -0.18 0.00 0.00 0.00 0.00 46.02 43.57 1zxf n GLY 122 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zxf h THR 123 N 0.00 0.00 -0.39 2.61 2.02 -1.91 -1.87 112.91 113.38 1zxf h THR 123 Ca 0.00 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 1zxf h THR 123 Cb 0.00 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.39 1zxf h THR 123 CO 0.00 0.00 -0.03 0.50 0.37 0.00 0.00 175.52 176.36 1zxf h LYS 124 N -1.03 0.63 0.07 6.66 3.64 -1.96 0.33 116.57 124.92 1zxf h LYS 124 Ca -0.07 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 1zxf h LYS 124 Cb 0.87 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.61 1zxf h LYS 124 CO -0.01 0.67 -0.05 0.45 -2.27 0.00 0.00 179.45 178.24 1zxf h HIS 125 N 0.59 -0.13 0.00 1.91 3.86 -1.80 0.18 115.15 119.76 1zxf h HIS 125 Ca 0.12 -0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.24 1zxf h HIS 125 Cb 0.42 0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.93 1zxf h HIS 125 CO 0.02 -0.08 -0.41 0.00 0.86 0.00 0.00 177.93 178.32 1zxf h ALA 126 N 0.81 1.07 -0.37 2.45 0.00 -0.91 -2.65 119.26 119.66 1zxf h ALA 126 Ca -0.00 -0.37 -0.15 0.00 0.00 0.00 0.00 54.91 54.39 1zxf h ALA 126 Cb 0.11 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1zxf h ALA 126 CO -0.00 0.51 -0.36 -0.22 0.00 0.00 0.00 179.25 179.18 1zxf h LYS 127 N 0.00 0.86 -0.04 0.00 3.64 0.17 0.21 116.57 121.41 1zxf h LYS 127 Ca -0.00 -0.43 -0.14 0.00 -1.27 0.00 0.00 60.65 58.80 1zxf h LYS 127 Cb 0.86 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.67 1zxf h LYS 127 CO 0.05 1.08 -0.63 0.07 -2.27 0.00 0.00 179.45 177.75 1zxf h ARG 128 N 0.72 0.14 -0.03 1.90 0.11 -0.87 -2.58 114.38 113.77 1zxf h ARG 128 Ca 0.07 -0.10 -0.00 0.00 0.10 0.00 0.00 59.98 60.05 1zxf h ARG 128 Cb 0.93 0.02 -0.00 0.00 1.11 0.00 0.00 29.97 32.02 1zxf h ARG 128 CO 0.09 0.72 0.01 0.28 0.10 0.00 0.00 179.97 181.17 1zxf h VAL 129 N 0.10 1.07 0.00 0.08 2.07 -1.22 -2.84 116.25 115.52 1zxf h VAL 129 Ca -0.01 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1zxf h VAL 129 Cb 1.13 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.06 1zxf h VAL 129 CO 0.09 0.06 0.00 -2.11 0.02 0.00 0.00 177.57 175.63 1zxf n ARG 130 N -5.03 0.17 -0.04 1.57 -4.01 0.04 -2.44 116.66 106.91 1zxf n ARG 130 Ca -0.07 0.51 0.24 0.00 -1.04 0.00 0.00 57.85 57.49 1zxf n ARG 130 Cb 0.07 -1.89 0.72 0.00 -3.04 0.00 0.00 32.46 28.31 1zxf n ARG 130 CO 0.00 0.00 0.00 -0.97 -3.04 0.00 0.00 177.63 173.62 1zxf h ASN 131 N 0.00 0.00 0.00 2.89 -1.24 -1.20 -3.27 115.58 112.75 1zxf h ASN 131 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1zxf h ASN 131 Cb 0.21 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.26 1zxf h ASN 131 CO 0.00 0.00 -0.03 0.61 -1.29 0.00 0.00 177.43 176.72 1zxf n GLY 132 N -1.62 0.77 0.10 1.57 0.00 -1.17 -4.78 105.19 100.06 1zxf n GLY 132 Ca 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.13 1zxf n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zxf h MET 133 N 0.00 0.00 -0.25 1.61 -0.00 -1.53 -3.29 114.93 111.48 1zxf h MET 133 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 59.70 59.62 1zxf h MET 133 Cb 1.02 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.61 1zxf h MET 133 CO 0.00 0.54 -0.21 0.38 -0.00 0.00 0.00 176.91 177.62 1zxf h ASP 134 N 0.00 0.44 -0.42 -0.10 2.03 -1.84 -0.95 116.42 115.59 1zxf h ASP 134 Ca -0.09 -0.13 0.00 0.00 -0.73 0.00 0.00 57.03 56.08 1zxf h ASP 134 Cb 1.60 -0.12 0.00 0.00 -0.83 0.00 0.00 39.33 39.98 1zxf h ASP 134 CO 0.07 0.66 0.00 2.29 -1.03 0.00 0.00 179.24 181.24 1zxf n LYS 135 N -4.16 3.60 0.00 4.15 2.85 -1.26 -4.70 118.16 118.64 1zxf n LYS 135 Ca -0.00 -2.86 0.00 0.00 -1.05 0.00 0.00 58.31 54.40 1zxf n LYS 135 Cb 0.37 -1.91 0.00 0.00 -0.65 0.00 0.00 35.03 32.84 1zxf n LYS 135 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1zxf n GLY 136 N 0.16 0.18 0.20 2.58 0.00 -0.46 -4.72 105.19 103.13 1zxf n GLY 136 Ca 0.23 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.16 1zxf n GLY 136 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1zxf h TRP 137 N 0.00 -0.40 -0.35 1.61 2.91 -1.59 0.65 115.95 118.79 1zxf h TRP 137 Ca 0.00 0.02 0.01 0.00 1.13 0.00 0.00 58.89 60.05 1zxf h TRP 137 Cb 0.00 0.20 -0.02 0.00 -0.51 0.00 0.00 29.16 28.83 1zxf h TRP 137 CO 0.00 -0.23 0.23 -1.00 -1.03 0.00 0.00 178.44 176.41 1zxf h PRO 138 N -0.19 0.43 0.01 2.65 0.13 -1.84 -2.04 132.00 131.16 1zxf h PRO 138 Ca 0.10 -0.03 -0.21 0.00 -0.87 0.00 0.00 66.00 64.99 1zxf h PRO 138 Cb 0.33 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.36 1zxf h PRO 138 CO -0.26 0.29 -0.93 1.15 -0.23 0.00 0.00 178.00 178.02 1zxf h THR 139 N 0.45 1.48 -0.39 1.56 2.02 -1.12 -2.95 112.91 113.96 1zxf h THR 139 Ca 0.13 -2.66 0.06 0.00 0.77 0.00 0.00 66.41 64.71 1zxf h THR 139 Cb -0.02 2.52 -0.05 0.00 -1.74 0.00 0.00 68.15 68.85 1zxf h THR 139 CO -0.03 0.78 0.07 0.40 0.37 0.00 0.00 175.52 177.11 1zxf h ILE 140 N 0.13 0.79 0.00 3.11 5.03 0.86 -1.81 117.51 125.62 1zxf h ILE 140 Ca -0.06 -0.07 -0.00 0.00 -0.12 0.00 0.00 64.86 64.61 1zxf h ILE 140 Cb 1.57 0.58 -0.00 0.00 -3.03 0.00 0.00 36.82 35.95 1zxf h ILE 140 CO 0.15 0.03 -0.02 -0.07 -0.68 0.00 0.00 178.15 177.56 1zxf h LEU 141 N 0.19 0.00 0.30 1.44 3.38 -1.27 0.46 115.31 119.81 1zxf h LEU 141 Ca 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1zxf h LEU 141 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1zxf h LEU 141 CO -0.25 0.02 -0.14 1.56 0.09 0.00 0.00 178.44 179.71 1zxf h GLN 142 N 0.00 -0.38 0.00 1.13 1.08 -1.20 -2.23 115.11 113.52 1zxf h GLN 142 Ca -0.00 0.03 -0.05 0.00 -1.45 0.00 0.00 58.65 57.18 1zxf h GLN 142 Cb 0.03 0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.55 1zxf h GLN 142 CO 0.00 -0.10 -0.23 0.77 -0.95 0.00 0.00 178.83 178.33 1zxf h SER 143 N -1.01 0.00 0.37 1.46 0.02 -1.22 -1.07 113.55 112.11 1zxf h SER 143 Ca -0.04 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1zxf h SER 143 Cb 0.46 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 1zxf h SER 143 CO 0.07 0.23 -0.28 0.15 -1.14 0.00 0.00 176.83 175.85 1zxf h PHE 144 N 0.00 -0.74 0.00 3.45 3.57 -0.10 -0.47 116.94 122.66 1zxf h PHE 144 Ca -0.00 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 1zxf h PHE 144 Cb 0.55 0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.56 1zxf h PHE 144 CO 0.00 -0.42 -0.20 1.96 -2.23 0.00 0.00 178.31 177.42 1zxf h GLN 145 N -0.65 0.00 -0.02 1.11 4.20 -1.02 -2.33 115.11 116.41 1zxf h GLN 145 Ca -0.03 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.56 1zxf h GLN 145 Cb 0.56 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.34 1zxf h GLN 145 CO 0.00 0.20 -0.45 0.22 -0.67 0.00 0.00 178.83 178.13 1zxf h ASP 146 N 0.00 0.43 0.39 1.46 3.58 -0.79 0.56 116.42 122.05 1zxf h ASP 146 Ca -0.00 -0.74 -0.12 0.00 0.42 0.00 0.00 57.03 56.59 1zxf h ASP 146 Cb 0.59 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.50 1zxf h ASP 146 CO 0.03 1.11 -0.50 0.50 -2.88 0.00 0.00 179.24 177.49 1zxf h LYS 147 N -0.21 0.13 -0.58 0.28 1.63 -1.06 -1.96 116.57 114.79 1zxf h LYS 147 Ca -0.05 -0.07 -0.05 0.00 -0.85 0.00 0.00 60.65 59.63 1zxf h LYS 147 Cb 1.16 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.77 1zxf h LYS 147 CO 0.09 0.60 0.18 0.82 -3.45 0.00 0.00 179.45 177.69 1zxf h ILE 148 N 0.10 1.23 -0.72 2.00 2.04 -1.39 -1.33 117.51 119.44 1zxf h ILE 148 Ca 0.00 -0.78 0.02 0.00 1.00 0.00 0.00 64.86 65.10 1zxf h ILE 148 Cb 0.92 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.56 1zxf h ILE 148 CO 0.07 0.30 0.48 -0.78 0.00 0.00 0.00 178.15 178.22 1zxf h ASP 149 N 0.85 0.79 -0.69 1.72 3.58 -0.26 -0.27 116.42 122.14 1zxf h ASP 149 Ca 0.19 -0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.58 1zxf h ASP 149 Cb 0.26 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.09 1zxf h ASP 149 CO -0.01 0.56 0.24 -0.33 -2.88 0.00 0.00 179.24 176.82 1zxf h GLU 150 N 0.92 1.06 0.00 0.28 4.39 -0.56 0.46 114.58 121.13 1zxf h GLU 150 Ca 0.28 -0.21 0.00 0.00 0.34 0.00 0.00 59.36 59.76 1zxf h GLU 150 Cb -0.02 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.47 1zxf h GLU 150 CO -0.07 0.90 0.00 0.93 -1.16 0.00 0.00 179.01 179.61 1zxf h GLU 151 N 1.01 0.00 0.00 2.33 4.39 -0.32 -3.37 114.58 118.61 1zxf h GLU 151 Ca 0.23 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.93 1zxf h GLU 151 Cb 0.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1zxf h GLU 151 CO -0.01 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.25 1zxf n GLY 152 N 0.75 -0.39 0.18 -3.84 0.00 -0.22 -4.98 105.19 96.70 1zxf n GLY 152 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1zxf n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zxf n ALA 153 N -1.88 1.36 -0.07 4.61 0.00 0.06 -4.82 120.51 119.78 1zxf n ALA 153 Ca 0.00 -0.54 -0.15 0.00 0.00 0.00 0.00 53.44 52.75 1zxf n ALA 153 Cb 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 19.45 19.27 1zxf n ALA 153 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1zxf h LYS 154 N 0.00 0.85 -0.02 0.00 3.64 -0.39 -3.49 116.57 117.16 1zxf h LYS 154 Ca 0.00 -0.55 0.00 0.00 -1.27 0.00 0.00 60.65 58.83 1zxf h LYS 154 Cb 1.12 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1zxf h LYS 154 CO 0.00 1.19 0.00 0.36 -2.27 0.00 0.00 179.45 178.73