#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 0.00 -2.53 0.18 -1.25 -4.58 117.16 108.99 1zxf n TYR 2 Ca 0.00 0.00 -0.12 0.00 1.88 0.00 0.00 57.90 59.66 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 0.03 0.00 9.48 3.58 -1.93 -2.76 116.42 124.83 1zxf h ASP 3 Ca 0.00 -0.27 0.00 0.00 0.42 0.00 0.00 57.03 57.18 1zxf h ASP 3 Cb 0.00 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.04 1zxf h ASP 3 CO 0.00 0.29 -0.06 1.55 -2.88 0.00 0.00 179.24 178.15 1zxf h PRO 4 N -0.24 0.00 -3.10 0.28 0.13 -1.95 -3.43 132.00 123.69 1zxf h PRO 4 Ca 0.01 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.08 1zxf h PRO 4 Cb 0.28 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 31.26 1zxf h PRO 4 CO 0.00 0.00 -0.03 -0.59 -0.23 0.00 0.00 178.00 177.15 1zxf s PHE 5 N -1.16 -0.31 -0.37 1.56 -0.71 -1.26 -4.23 117.98 111.50 1zxf s PHE 5 Ca -0.02 0.17 -0.16 0.00 -1.04 0.00 0.00 56.93 55.89 1zxf s PHE 5 Cb 0.00 0.29 0.00 0.00 -1.21 0.00 0.00 43.02 42.11 1zxf s PHE 5 CO 0.03 -0.66 0.38 0.14 -1.34 0.00 0.00 175.22 173.76 1zxf s VAL 6 N -3.07 5.15 0.02 -2.49 -7.23 -1.26 -3.74 120.40 107.77 1zxf s VAL 6 Ca -0.02 -0.13 0.00 0.00 -1.81 0.00 0.00 61.98 60.03 1zxf s VAL 6 Cb 0.00 -3.90 -0.04 0.00 0.56 0.00 0.00 36.38 33.01 1zxf s VAL 6 CO -0.07 -0.21 0.09 -0.60 -0.31 0.00 0.00 175.10 174.00 1zxf s ARG 7 N 2.03 3.05 -0.12 4.82 3.52 -1.26 -3.69 118.95 127.31 1zxf s ARG 7 Ca 0.11 -0.52 -0.00 0.00 -0.13 0.00 0.00 55.73 55.19 1zxf s ARG 7 Cb -0.17 -2.84 -0.02 0.00 -1.56 0.00 0.00 34.95 30.36 1zxf s ARG 7 CO 0.12 0.63 -0.10 -1.58 -0.81 0.00 0.00 175.30 173.56 1zxf s HIS 8 N -1.25 2.87 -0.05 5.12 5.65 -0.93 -4.90 115.29 121.81 1zxf s HIS 8 Ca 0.25 -0.39 -0.02 0.00 0.25 0.00 0.00 55.06 55.15 1zxf s HIS 8 Cb -0.12 -1.82 0.03 0.00 -1.18 0.00 0.00 32.58 29.49 1zxf s HIS 8 CO 0.16 -0.03 0.07 -1.12 -0.65 0.00 0.00 174.74 173.17 1zxf s SER 9 N 0.03 1.15 -0.06 9.88 0.01 -1.25 -0.10 113.70 123.35 1zxf s SER 9 Ca -0.03 0.08 -0.03 0.00 1.31 0.00 0.00 55.95 57.28 1zxf s SER 9 Cb -0.14 -0.10 0.03 0.00 0.21 0.00 0.00 66.02 66.02 1zxf s SER 9 CO 0.04 -0.25 0.15 -0.69 0.41 0.00 0.00 173.24 172.89 1zxf s VAL 10 N 2.18 -0.04 -0.33 3.43 1.01 -0.89 -4.97 120.40 120.79 1zxf s VAL 10 Ca 0.05 0.13 -0.16 0.00 0.00 0.00 0.00 61.98 62.00 1zxf s VAL 10 Cb -0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 36.38 36.01 1zxf s VAL 10 CO -0.03 0.05 0.41 -0.89 0.00 0.00 0.00 175.10 174.63 1zxf s THR 11 N 0.87 5.13 -0.03 3.92 2.01 -1.26 -0.46 115.64 125.81 1zxf s THR 11 Ca -0.07 0.20 -0.12 0.00 0.31 0.00 0.00 61.69 62.01 1zxf s THR 11 Cb -0.09 -3.85 -0.05 0.00 0.01 0.00 0.00 72.50 68.53 1zxf s THR 11 CO -0.04 -0.10 0.33 -0.69 -0.69 0.00 0.00 174.62 173.42 1zxf s VAL 12 N 2.13 5.18 -0.29 3.82 1.01 0.15 -4.93 120.40 127.47 1zxf s VAL 12 Ca 0.14 0.61 0.11 0.00 0.00 0.00 0.00 61.98 62.84 1zxf s VAL 12 Cb -0.16 -3.61 0.68 0.00 0.00 0.00 0.00 36.38 33.28 1zxf s VAL 12 CO 0.12 0.56 1.69 2.29 0.00 0.00 0.00 175.10 179.77 1zxf n LYS 13 N 1.77 3.32 -1.90 2.72 0.00 -1.26 -1.69 118.16 121.12 1zxf n LYS 13 Ca -0.15 -3.06 -0.03 0.00 -0.00 0.00 0.00 58.31 55.06 1zxf n LYS 13 Cb 0.53 -2.10 0.03 0.00 -0.00 0.00 0.00 35.03 33.49 1zxf n LYS 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1zxf n ALA 14 N -0.36 3.15 -0.56 0.58 0.00 -0.25 -4.58 120.51 118.48 1zxf n ALA 14 Ca 0.37 -1.23 0.07 0.00 0.00 0.00 0.00 53.44 52.65 1zxf n ALA 14 Cb 1.25 -0.63 -0.03 0.00 0.00 0.00 0.00 19.45 20.05 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 -0.60 -3.25 0.24 0.00 -0.08 -0.51 -3.83 116.55 108.51 1zxf n ASP 15 Ca -0.16 0.45 0.12 0.00 -1.51 0.00 0.00 54.79 53.69 1zxf n ASP 15 Cb 0.83 -1.84 0.58 0.00 2.34 0.00 0.00 41.12 43.03 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 -0.54 0.00 -0.14 -0.67 2.43 -1.90 -2.44 114.38 111.12 1zxf h ARG 16 Ca -0.05 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1zxf h ARG 16 Cb 0.53 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 1zxf h ARG 16 CO 0.02 0.17 0.05 0.87 -1.51 0.00 0.00 179.97 179.57 1zxf h LYS 17 N 0.00 0.12 -0.10 0.20 6.56 -1.90 -0.55 116.57 120.89 1zxf h LYS 17 Ca -0.00 -0.01 -0.21 0.00 -1.06 0.00 0.00 60.65 59.37 1zxf h LYS 17 Cb 0.59 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.22 1zxf h LYS 17 CO 0.02 0.08 -0.79 1.79 -2.06 0.00 0.00 179.45 178.49 1zxf h THR 18 N 0.12 1.32 -0.52 -0.16 1.35 -1.61 -1.53 112.91 111.89 1zxf h THR 18 Ca 0.06 -2.09 0.06 0.00 -0.55 0.00 0.00 66.41 63.89 1zxf h THR 18 Cb 0.03 2.09 -0.05 0.00 -1.73 0.00 0.00 68.15 68.49 1zxf h THR 18 CO -0.06 0.65 0.23 0.00 -0.25 0.00 0.00 175.52 176.09 1zxf h ALA 19 N 0.70 0.65 -0.05 6.62 0.00 -1.24 0.41 119.26 126.36 1zxf h ALA 19 Ca -0.05 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1zxf h ALA 19 Cb 1.40 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1zxf h ALA 19 CO 0.15 -0.14 -0.13 0.35 0.00 0.00 0.00 179.25 179.49 1zxf h PHE 20 N 0.45 0.23 -0.19 0.00 3.57 -1.12 -1.63 116.94 118.24 1zxf h PHE 20 Ca 0.24 -0.09 0.05 0.00 3.53 0.00 0.00 57.97 61.70 1zxf h PHE 20 Cb 0.19 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 38.83 1zxf h PHE 20 CO -0.12 0.73 -0.20 -0.22 -2.23 0.00 0.00 178.31 176.27 1zxf h LYS 21 N -0.34 -0.21 0.07 1.11 1.63 -0.92 -0.60 116.57 117.30 1zxf h LYS 21 Ca -0.00 0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1zxf h LYS 21 Cb 0.73 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.41 1zxf h LYS 21 CO 0.03 -0.14 -0.03 1.15 -3.45 0.00 0.00 179.45 177.01 1zxf h THR 22 N -0.22 1.14 -0.60 1.00 2.02 -0.26 0.44 112.91 116.44 1zxf h THR 22 Ca 0.12 -0.74 -0.03 0.00 0.77 0.00 0.00 66.41 66.53 1zxf h THR 22 Cb 0.40 1.62 -0.03 0.00 -1.74 0.00 0.00 68.15 68.40 1zxf h THR 22 CO -0.32 0.18 0.25 0.15 0.37 0.00 0.00 175.52 176.15 1zxf h PHE 23 N -0.42 0.87 0.00 3.16 3.57 -1.10 -2.74 116.94 120.28 1zxf h PHE 23 Ca -0.01 -0.04 -0.18 0.00 3.53 0.00 0.00 57.97 61.27 1zxf h PHE 23 Cb 0.37 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 1zxf h PHE 23 CO 0.04 0.66 -1.44 -0.11 -2.23 0.00 0.00 178.31 175.23 1zxf n LEU 24 N -4.33 1.23 0.08 0.59 7.94 -0.25 -4.47 117.00 117.80 1zxf n LEU 24 Ca 0.05 0.20 -0.04 0.00 -1.11 0.00 0.00 56.01 55.11 1zxf n LEU 24 Cb 0.16 -0.48 -0.08 0.00 0.53 0.00 0.00 43.42 43.55 1zxf n LEU 24 CO 0.39 0.06 0.24 -0.33 -1.11 0.00 0.00 177.39 176.63 1zxf h GLU 25 N -0.55 0.00 -0.96 1.96 4.39 -1.05 -3.25 114.58 115.12 1zxf h GLU 25 Ca -0.27 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 58.92 1zxf h GLU 25 Cb 1.09 0.00 -0.30 0.00 -0.10 0.00 0.00 28.75 29.44 1zxf h GLU 25 CO -0.16 0.86 0.63 0.41 -1.16 0.00 0.00 179.01 179.58 1zxf n GLY 26 N 1.30 4.61 0.26 -3.84 0.00 0.13 -4.71 105.19 102.93 1zxf n GLY 26 Ca 0.01 -1.17 0.04 0.00 0.00 0.00 0.00 46.02 44.89 1zxf n GLY 26 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1zxf h PHE 27 N 1.06 0.07 -0.53 1.61 3.57 -1.59 -0.42 116.94 120.71 1zxf h PHE 27 Ca 0.61 0.05 0.00 0.00 3.53 0.00 0.00 57.97 62.16 1zxf h PHE 27 Cb 2.69 0.08 0.00 0.00 2.79 0.00 0.00 35.95 41.51 1zxf h PHE 27 CO 1.56 -0.16 0.00 -0.35 -2.23 0.00 0.00 178.31 177.13 1zxf n PRO 28 N -5.26 4.44 0.00 6.41 -0.04 -1.26 -4.26 135.00 135.03 1zxf n PRO 28 Ca 0.12 -2.85 0.08 0.00 -0.04 0.00 0.00 63.50 60.82 1zxf n PRO 28 Cb 0.43 -2.16 0.01 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 0.63 1.61 -0.44 0.54 0.28 -0.17 -4.90 120.64 118.20 1zxf n GLU 29 Ca 0.25 -0.94 -0.06 0.00 -0.16 0.00 0.00 57.16 56.25 1zxf n GLU 29 Cb 1.08 -1.29 0.04 0.00 1.43 0.00 0.00 31.44 32.70 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 0.07 -3.95 -0.06 -1.84 8.01 -1.24 -5.05 117.44 113.38 1zxf n TRP 30 Ca 0.07 -0.25 -0.03 0.00 -1.31 0.00 0.00 57.50 55.98 1zxf n TRP 30 Cb 0.36 -0.21 -0.14 0.00 -2.01 0.00 0.00 31.31 29.31 1zxf n TRP 30 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.69 177.59 1zxf n TRP 31 N -2.34 0.00 0.00 -5.99 7.02 -1.26 -4.74 117.44 110.13 1zxf n TRP 31 Ca 0.03 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.51 1zxf n TRP 31 Cb 0.12 -0.74 0.00 0.00 -2.42 0.00 0.00 31.31 28.27 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 -2.50 3.33 0.16 -0.99 -0.04 -1.26 -4.67 135.00 129.03 1zxf n PRO 32 Ca -0.21 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.35 1zxf n PRO 32 Cb 0.90 0.00 0.56 0.00 -0.04 0.00 0.00 33.50 34.92 1zxf n PRO 32 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1zxf n ASN 33 N 0.00 0.53 0.02 3.54 5.15 -1.26 -2.09 115.26 121.15 1zxf n ASN 33 Ca 0.00 0.74 0.12 0.00 -0.60 0.00 0.00 54.58 54.84 1zxf n ASN 33 Cb 0.00 -0.80 0.49 0.00 -0.53 0.00 0.00 39.78 38.94 1zxf n ASN 33 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 1zxf n ASN 34 N -2.23 0.12 -3.68 1.20 0.23 -1.26 -4.39 115.26 105.25 1zxf n ASN 34 Ca -0.01 0.52 -0.42 0.00 -0.53 0.00 0.00 54.58 54.14 1zxf n ASN 34 Cb 0.06 -0.55 -0.01 0.00 -2.08 0.00 0.00 39.78 37.20 1zxf n ASN 34 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 1zxf n PHE 35 N -1.62 3.13 -3.77 -2.53 -0.00 -0.89 -4.43 117.46 107.35 1zxf n PHE 35 Ca 0.05 -2.74 -0.13 0.00 -0.00 0.00 0.00 57.45 54.64 1zxf n PHE 35 Cb 0.29 -2.38 -0.08 0.00 -0.00 0.00 0.00 39.48 37.31 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 3.51 0.68 -0.20 -4.13 1.81 -1.25 -5.07 118.95 114.29 1zxf s ARG 36 Ca 0.50 -0.28 -0.22 0.00 -1.72 0.00 0.00 55.73 54.01 1zxf s ARG 36 Cb 0.14 0.30 -0.02 0.00 -0.45 0.00 0.00 34.95 34.92 1zxf s ARG 36 CO -0.05 -0.19 0.68 0.99 -0.68 0.00 0.00 175.30 176.06 1zxf s THR 37 N -1.59 4.97 -1.17 0.02 2.01 -1.26 -3.49 115.64 115.14 1zxf s THR 37 Ca -0.12 1.29 0.00 0.00 0.31 0.00 0.00 61.69 63.17 1zxf s THR 37 Cb -0.05 -3.99 0.00 0.00 0.01 0.00 0.00 72.50 68.47 1zxf s THR 37 CO 0.02 0.07 0.00 0.35 -0.69 0.00 0.00 174.62 174.37 1zxf n THR 38 N 4.81 0.00 -0.11 -0.82 -2.24 -1.26 -4.66 114.28 110.00 1zxf n THR 38 Ca 0.00 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.56 1zxf n THR 38 Cb 0.49 -1.37 -0.09 0.00 -2.10 0.00 0.00 70.33 67.27 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 -1.03 0.50 -3.66 -0.78 4.81 -1.26 -4.95 118.16 111.78 1zxf n LYS 39 Ca -0.11 0.19 -0.09 0.00 -0.87 0.00 0.00 58.31 57.43 1zxf n LYS 39 Cb 0.52 -1.35 -0.09 0.00 0.02 0.00 0.00 35.03 34.14 1zxf n LYS 39 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 1zxf s VAL 40 N -2.42 -0.01 0.00 3.15 -7.23 -1.26 -4.17 120.40 108.45 1zxf s VAL 40 Ca -0.31 0.04 0.00 0.00 -1.81 0.00 0.00 61.98 59.90 1zxf s VAL 40 Cb 0.11 -0.83 0.00 0.00 0.56 0.00 0.00 36.38 36.22 1zxf s VAL 40 CO 0.43 0.02 0.00 0.61 -0.31 0.00 0.00 175.10 175.85 1zxf n GLY 41 N 4.27 1.89 7.00 2.32 0.00 -1.26 -3.93 105.19 115.48 1zxf n GLY 41 Ca -0.21 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1zxf n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zxf n ALA 42 N 0.00 0.00 0.69 4.61 0.00 -1.23 -0.34 120.51 124.24 1zxf n ALA 42 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1zxf n ALA 42 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1zxf n ALA 42 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1zxf n PRO 43 N -0.48 0.50 0.00 0.00 -0.02 -1.26 -4.52 135.00 129.22 1zxf n PRO 43 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1zxf n PRO 43 Cb 0.00 -1.15 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 1zxf n PRO 43 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1zxf n LEU 44 N -0.04 0.00 0.00 2.45 7.94 -0.83 -5.01 117.00 121.51 1zxf n LEU 44 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1zxf n LEU 44 Cb 0.08 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.03 1zxf n LEU 44 CO 0.00 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.89 1zxf n GLY 45 N 2.83 2.14 2.85 -3.96 0.00 0.54 -4.44 105.19 105.15 1zxf n GLY 45 Ca 0.00 -0.68 -0.13 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.03 -0.21 1.61 1.01 -1.25 -0.16 120.40 121.37 1zxf s VAL 46 Ca 0.00 0.09 -0.08 0.00 0.00 0.00 0.00 61.98 61.99 1zxf s VAL 46 Cb 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 36.38 36.28 1zxf s VAL 46 CO 0.00 0.04 0.08 -0.62 0.00 0.00 0.00 175.10 174.60 1zxf s ASP 47 N 0.47 5.59 0.28 3.32 2.15 0.11 -4.87 116.67 123.73 1zxf s ASP 47 Ca -0.04 0.01 0.17 0.00 0.43 0.00 0.00 52.55 53.12 1zxf s ASP 47 Cb -0.06 -1.98 0.09 0.00 -0.30 0.00 0.00 42.92 40.67 1zxf s ASP 47 CO -0.01 0.10 1.40 0.11 -0.17 0.00 0.00 175.17 176.59 1zxf h LYS 48 N 7.26 0.00 0.00 4.34 1.79 -1.97 -2.47 116.57 125.52 1zxf h LYS 48 Ca -0.37 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.09 1zxf h LYS 48 Cb 1.17 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.82 1zxf h LYS 48 CO 0.66 0.38 -0.21 -0.22 -1.08 0.00 0.00 179.45 178.98 1zxf h LYS 49 N 0.00 0.00 0.00 3.15 3.64 -1.96 -3.35 116.57 118.05 1zxf h LYS 49 Ca -0.02 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.31 1zxf h LYS 49 Cb 1.33 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.14 1zxf h LYS 49 CO 0.05 0.13 -0.22 0.78 -2.27 0.00 0.00 179.45 177.92 1zxf h GLY 50 N -1.00 0.00 -3.22 5.01 0.00 -2.02 -3.48 103.07 98.36 1zxf h GLY 50 Ca -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 1zxf h GLY 50 CO -0.01 0.00 -0.05 0.61 0.00 0.00 0.00 176.54 177.09 1zxf n GLY 51 N 0.92 0.35 3.46 4.60 0.00 -0.98 -4.96 105.19 108.59 1zxf n GLY 51 Ca 0.02 -0.18 -0.15 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.08 0.77 -0.37 1.61 3.03 -0.97 -2.64 118.95 117.30 1zxf s ARG 52 Ca 0.03 0.54 -0.23 0.00 2.03 0.00 0.00 55.73 58.10 1zxf s ARG 52 Cb -0.00 0.37 0.01 0.00 -1.03 0.00 0.00 34.95 34.29 1zxf s ARG 52 CO 0.07 -0.15 0.78 -1.58 -1.13 0.00 0.00 175.30 173.29 1zxf s TRP 53 N -0.27 3.11 0.24 5.89 0.52 -1.12 0.05 118.94 127.37 1zxf s TRP 53 Ca -0.04 0.54 -0.22 0.00 0.02 0.00 0.00 56.10 56.40 1zxf s TRP 53 Cb -0.03 -3.41 0.04 0.00 -1.15 0.00 0.00 33.47 28.92 1zxf s TRP 53 CO 0.03 -0.74 0.82 1.52 0.02 0.00 0.00 176.95 178.61 1zxf s TYR 54 N 3.10 -0.13 0.43 -1.98 -0.85 0.77 -0.70 117.35 118.00 1zxf s TYR 54 Ca 0.31 -0.30 0.03 0.00 -0.52 0.00 0.00 57.07 56.59 1zxf s TYR 54 Cb -0.13 0.70 -0.01 0.00 0.38 0.00 0.00 41.96 42.90 1zxf s TYR 54 CO 0.17 -1.12 0.11 0.39 -1.52 0.00 0.00 175.55 173.58 1zxf n GLU 55 N -0.48 0.64 -3.87 -3.49 4.71 -1.26 -1.55 120.64 115.33 1zxf n GLU 55 Ca -0.05 -3.48 -0.35 0.00 -0.01 0.00 0.00 57.16 53.27 1zxf n GLU 55 Cb 0.60 1.63 -0.13 0.00 -1.01 0.00 0.00 31.44 32.53 1zxf n GLU 55 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 1zxf s ILE 56 N -3.01 2.98 0.05 -3.67 -1.09 -1.26 -4.84 121.20 110.35 1zxf s ILE 56 Ca 0.15 -1.90 -0.18 0.00 -2.23 0.00 0.00 60.65 56.50 1zxf s ILE 56 Cb 0.01 -2.96 -0.06 0.00 -1.58 0.00 0.00 42.46 37.86 1zxf s ILE 56 CO 0.11 -0.48 0.52 1.51 -1.23 0.00 0.00 174.94 175.37 1zxf s ASP 57 N 1.46 6.98 0.00 3.58 3.84 -1.26 -4.81 116.67 126.46 1zxf s ASP 57 Ca 0.04 1.16 0.27 0.00 -0.00 0.00 0.00 52.55 54.03 1zxf s ASP 57 Cb -0.21 -2.33 1.40 0.00 -1.38 0.00 0.00 42.92 40.41 1zxf s ASP 57 CO -0.04 0.28 1.94 -1.84 -0.00 0.00 0.00 175.17 175.51 1zxf n GLU 58 N 1.79 0.44 0.00 2.11 0.28 -1.26 -1.44 120.64 122.56 1zxf n GLU 58 Ca -0.11 0.03 0.13 0.00 -0.16 0.00 0.00 57.16 57.05 1zxf n GLU 58 Cb 0.51 -1.50 0.67 0.00 1.43 0.00 0.00 31.44 32.55 1zxf n GLU 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1zxf n GLN 59 N -1.26 0.34 0.00 3.44 -0.00 -1.26 -4.85 117.38 113.80 1zxf n GLN 59 Ca 0.14 0.03 0.00 0.00 -0.00 0.00 0.00 57.00 57.17 1zxf n GLN 59 Cb 0.20 -1.50 0.00 0.00 -0.00 0.00 0.00 30.24 28.94 1zxf n GLN 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1zxf n GLY 60 N 1.05 0.92 2.90 2.61 0.00 -0.74 -4.95 105.19 106.98 1zxf n GLY 60 Ca 0.12 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.01 -3.42 1.61 1.02 -0.52 -5.01 120.64 112.31 1zxf n GLU 61 Ca 0.00 1.90 -0.26 0.00 -0.02 0.00 0.00 57.16 58.78 1zxf n GLU 61 Cb 0.00 -5.66 -0.09 0.00 -0.02 0.00 0.00 31.44 25.68 1zxf n GLU 61 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1zxf n GLU 62 N -0.79 1.26 -4.41 3.49 2.13 -1.26 -4.99 120.64 116.06 1zxf n GLU 62 Ca 0.08 -3.81 -0.26 0.00 0.66 0.00 0.00 57.16 53.83 1zxf n GLU 62 Cb 0.47 -1.77 -0.12 0.00 0.27 0.00 0.00 31.44 30.29 1zxf n GLU 62 CO 0.00 0.00 0.00 -3.38 -0.41 0.00 0.00 177.13 173.34 1zxf s HIS 63 N -1.29 2.26 0.58 4.31 -3.43 -1.26 -4.98 115.29 111.48 1zxf s HIS 63 Ca 0.34 -0.37 -0.19 0.00 -0.80 0.00 0.00 55.06 54.04 1zxf s HIS 63 Cb 0.10 -1.12 -0.04 0.00 -1.43 0.00 0.00 32.58 30.09 1zxf s HIS 63 CO -0.12 0.48 1.22 0.95 -2.00 0.00 0.00 174.74 175.28 1zxf s THR 64 N -1.69 2.58 -0.10 -5.38 -4.23 -1.26 -4.96 115.64 100.59 1zxf s THR 64 Ca 0.20 0.37 0.03 0.00 -1.18 0.00 0.00 61.69 61.11 1zxf s THR 64 Cb -0.08 -3.16 0.01 0.00 1.34 0.00 0.00 72.50 70.61 1zxf s THR 64 CO 0.09 -0.07 -0.18 0.72 -0.54 0.00 0.00 174.62 174.64 1zxf s PHE 65 N -1.55 2.18 0.24 3.99 -0.71 -1.25 -4.36 117.98 116.52 1zxf s PHE 65 Ca 0.76 -0.97 -0.30 0.00 -1.04 0.00 0.00 56.93 55.38 1zxf s PHE 65 Cb -0.32 -1.52 -0.09 0.00 -1.21 0.00 0.00 43.02 39.89 1zxf s PHE 65 CO 0.35 -0.45 1.29 0.20 -1.34 0.00 0.00 175.22 175.27 1zxf s GLY 66 N 0.71 2.63 -1.06 1.99 0.00 0.12 -4.73 107.32 106.99 1zxf s GLY 66 Ca -0.12 1.13 -0.21 0.00 0.00 0.00 0.00 44.72 45.52 1zxf s GLY 66 CO 0.02 1.98 1.42 1.08 0.00 0.00 0.00 173.10 177.61 1zxf s LEU 67 N -0.62 4.01 -0.32 0.66 1.02 -0.90 -2.78 118.68 119.75 1zxf s LEU 67 Ca 0.54 -1.85 -0.23 0.00 0.02 0.00 0.00 54.13 52.61 1zxf s LEU 67 Cb -0.37 -2.52 0.00 0.00 0.02 0.00 0.00 46.19 43.32 1zxf s LEU 67 CO 0.42 -1.30 0.75 -0.63 0.02 0.00 0.00 176.35 175.61 1zxf s ILE 68 N 4.11 4.81 -0.47 -0.59 1.01 -1.08 0.85 121.20 129.84 1zxf s ILE 68 Ca 0.44 1.03 0.10 0.00 0.00 0.00 0.00 60.65 62.22 1zxf s ILE 68 Cb -0.01 -4.13 -0.12 0.00 0.01 0.00 0.00 42.46 38.22 1zxf s ILE 68 CO -0.06 -0.27 0.43 0.54 0.00 0.00 0.00 174.94 175.58 1zxf n ARG 69 N 6.18 3.42 -3.49 2.79 1.74 0.91 -4.80 116.66 123.41 1zxf n ARG 69 Ca 0.02 -0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.92 1zxf n ARG 69 Cb 0.48 -1.00 -0.13 0.00 -1.02 0.00 0.00 32.46 30.79 1zxf n ARG 69 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1zxf s LYS 70 N -2.02 0.20 -0.79 5.56 2.20 -0.98 -4.90 119.74 119.02 1zxf s LYS 70 Ca 0.04 0.24 -0.12 0.00 -0.36 0.00 0.00 55.97 55.77 1zxf s LYS 70 Cb 0.08 -1.13 0.21 0.00 -1.51 0.00 0.00 37.83 35.48 1zxf s LYS 70 CO 0.43 -0.64 0.71 0.08 -0.36 0.00 0.00 175.35 175.56 1zxf s VAL 71 N 2.34 5.27 -0.88 4.02 1.01 -1.26 -1.22 120.40 129.68 1zxf s VAL 71 Ca 0.07 -2.55 0.01 0.00 0.00 0.00 0.00 61.98 59.51 1zxf s VAL 71 Cb -0.16 -4.28 0.33 0.00 0.00 0.00 0.00 36.38 32.27 1zxf s VAL 71 CO -0.12 -1.00 1.55 -0.67 0.00 0.00 0.00 175.10 174.86 1zxf n ASP 72 N 3.89 6.45 0.00 3.32 -0.08 -0.57 -5.05 116.55 124.51 1zxf n ASP 72 Ca 0.12 -3.69 0.00 0.00 -1.51 0.00 0.00 54.79 49.71 1zxf n ASP 72 Cb 0.45 -0.97 0.00 0.00 2.34 0.00 0.00 41.12 42.94 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 -0.14 0.00 -1.70 -0.67 0.28 -1.26 -2.43 120.64 114.72 1zxf n GLU 73 Ca 0.42 0.00 -0.18 0.00 -0.16 0.00 0.00 57.16 57.25 1zxf n GLU 73 Cb 0.30 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 33.07 1zxf n GLU 73 CO 0.00 0.00 0.00 -2.14 -0.16 0.00 0.00 177.13 174.83 1zxf s PRO 74 N 0.00 1.44 0.02 3.44 0.02 -1.26 -3.89 135.00 134.77 1zxf s PRO 74 Ca 0.00 -0.57 0.00 0.00 0.02 0.00 0.00 61.00 60.45 1zxf s PRO 74 Cb 0.00 -5.03 0.00 0.00 0.02 0.00 0.00 34.50 29.49 1zxf s PRO 74 CO 0.00 -5.20 0.00 -3.47 -0.33 0.00 0.00 177.00 168.00 1zxf n ASP 75 N 18.64 -0.17 -3.73 2.53 -0.08 -1.02 -4.87 116.55 127.84 1zxf n ASP 75 Ca 0.42 0.04 -0.12 0.00 -1.51 0.00 0.00 54.79 53.62 1zxf n ASP 75 Cb 0.47 0.50 -0.13 0.00 2.34 0.00 0.00 41.12 44.30 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 -1.05 -0.04 -0.11 5.18 -4.23 -1.02 -1.03 115.64 113.33 1zxf s THR 76 Ca 0.00 0.14 0.02 0.00 -1.18 0.00 0.00 61.69 60.67 1zxf s THR 76 Cb 0.00 -0.37 0.01 0.00 1.34 0.00 0.00 72.50 73.48 1zxf s THR 76 CO 0.00 0.06 -0.17 -0.76 -0.54 0.00 0.00 174.62 173.20 1zxf s LEU 77 N 1.18 1.84 -0.39 4.79 2.01 -0.59 -1.52 118.68 126.01 1zxf s LEU 77 Ca -0.09 -0.47 -0.12 0.00 0.01 0.00 0.00 54.13 53.46 1zxf s LEU 77 Cb -0.10 -1.19 0.03 0.00 0.01 0.00 0.00 46.19 44.94 1zxf s LEU 77 CO -0.08 0.04 0.23 -0.69 1.01 0.00 0.00 176.35 176.87 1zxf s VAL 78 N 0.87 4.72 -0.08 -1.59 1.01 -0.36 0.57 120.40 125.54 1zxf s VAL 78 Ca -0.08 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.07 1zxf s VAL 78 Cb -0.15 -3.65 0.02 0.00 0.00 0.00 0.00 36.38 32.59 1zxf s VAL 78 CO -0.00 -0.27 -0.11 -0.51 0.00 0.00 0.00 175.10 174.20 1zxf s ILE 79 N 1.58 1.13 0.48 2.22 1.10 -0.70 -0.06 121.20 126.94 1zxf s ILE 79 Ca 0.03 -0.43 -0.02 0.00 -0.51 0.00 0.00 60.65 59.72 1zxf s ILE 79 Cb -0.19 -1.06 -0.00 0.00 0.15 0.00 0.00 42.46 41.35 1zxf s ILE 79 CO 0.07 0.36 0.73 -0.83 -2.11 0.00 0.00 174.94 173.17 1zxf s GLY 80 N 0.99 1.56 0.90 1.50 0.00 0.25 0.33 107.32 112.86 1zxf s GLY 80 Ca -0.08 -0.92 -0.11 0.00 0.00 0.00 0.00 44.72 43.61 1zxf s GLY 80 CO -0.00 -0.73 1.11 0.86 0.00 0.00 0.00 173.10 174.34 1zxf s TRP 81 N -2.67 1.94 0.00 1.90 -0.00 -1.00 -2.12 118.94 116.99 1zxf s TRP 81 Ca 0.49 1.59 0.00 0.00 -0.00 0.00 0.00 56.10 58.18 1zxf s TRP 81 Cb -0.10 -3.21 0.00 0.00 -0.00 0.00 0.00 33.47 30.16 1zxf s TRP 81 CO 0.40 -2.61 0.00 -2.13 -0.00 0.00 0.00 176.95 172.61 1zxf n ARG 82 N -4.08 0.44 -0.06 5.86 0.63 -1.26 -4.24 116.66 113.95 1zxf n ARG 82 Ca 0.09 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 57.03 1zxf n ARG 82 Cb 0.53 -0.04 -0.00 0.00 0.45 0.00 0.00 32.46 33.40 1zxf n ARG 82 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1zxf n LEU 83 N 0.00 -0.05 -4.13 6.15 0.00 -1.26 -4.84 117.00 112.87 1zxf n LEU 83 Ca 0.00 0.10 -0.18 0.00 0.00 0.00 0.00 56.01 55.93 1zxf n LEU 83 Cb 0.00 0.13 -0.13 0.00 0.00 0.00 0.00 43.42 43.42 1zxf n LEU 83 CO 0.00 -0.07 -0.45 0.21 0.00 0.00 0.00 177.39 177.08 1zxf s ASN 84 N -3.86 1.48 0.00 1.96 2.47 -1.26 -4.82 114.94 110.91 1zxf s ASN 84 Ca 0.00 -0.50 0.00 0.00 0.42 0.00 0.00 52.86 52.78 1zxf s ASN 84 Cb 0.00 -0.06 0.00 0.00 -1.45 0.00 0.00 41.25 39.74 1zxf s ASN 84 CO 0.00 -0.04 0.00 0.61 -3.72 0.00 0.00 177.10 173.95 1zxf n GLY 85 N 1.70 0.88 0.00 1.21 0.00 -1.26 -4.23 105.19 103.48 1zxf n GLY 85 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.09 0.00 -2.63 1.61 -0.00 -1.26 -4.98 117.46 108.11 1zxf n PHE 86 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 57.02 1zxf n PHE 86 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 39.48 39.49 1zxf n PHE 86 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1zxf n GLY 87 N -0.12 5.04 3.99 7.13 0.00 -1.26 -4.90 105.19 115.07 1zxf n GLY 87 Ca 0.00 -2.37 -0.21 0.00 0.00 0.00 0.00 46.02 43.44 1zxf n GLY 87 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1zxf n ARG 88 N 2.46 0.35 -1.68 1.61 0.63 -1.26 -5.00 116.66 113.78 1zxf n ARG 88 Ca 0.35 -3.06 -0.49 0.00 -0.92 0.00 0.00 57.85 53.72 1zxf n ARG 88 Cb 0.34 -0.39 -0.05 0.00 0.45 0.00 0.00 32.46 32.81 1zxf n ARG 88 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 1zxf n ILE 89 N -2.49 0.41 -4.53 5.15 0.00 -1.26 -4.96 119.36 111.68 1zxf n ILE 89 Ca 0.17 -0.07 -0.27 0.00 0.00 0.00 0.00 62.75 62.58 1zxf n ILE 89 Cb 0.61 -1.69 -0.13 0.00 0.00 0.00 0.00 39.64 38.42 1zxf n ILE 89 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 176.55 178.06 1zxf s ASP 90 N 3.24 2.81 -0.14 9.51 1.47 -1.26 -4.68 116.67 127.61 1zxf s ASP 90 Ca 0.90 -0.63 -0.22 0.00 1.18 0.00 0.00 52.55 53.78 1zxf s ASP 90 Cb -0.74 -0.20 -0.20 0.00 -0.34 0.00 0.00 42.92 41.44 1zxf s ASP 90 CO 0.50 0.15 0.56 -0.65 0.68 0.00 0.00 175.17 176.42 1zxf h PRO 91 N 4.40 0.00 -6.89 2.11 0.11 -1.92 -3.48 132.00 126.32 1zxf h PRO 91 Ca -0.46 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.07 1zxf h PRO 91 Cb 1.16 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 32.03 1zxf h PRO 91 CO 0.41 0.78 -0.88 -0.25 -0.21 0.00 0.00 178.00 177.85 1zxf n ASP 92 N -4.63 -2.06 0.00 -2.05 10.43 -1.26 -4.67 116.55 112.31 1zxf n ASP 92 Ca -0.09 -1.11 0.00 0.00 2.57 0.00 0.00 54.79 56.16 1zxf n ASP 92 Cb 0.39 -2.32 0.00 0.00 1.84 0.00 0.00 41.12 41.03 1zxf n ASP 92 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 1zxf n ASN 93 N -2.66 0.00 0.00 -2.24 0.23 -1.26 -4.97 115.26 104.36 1zxf n ASN 93 Ca -0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 1zxf n ASN 93 Cb 0.52 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.22 1zxf n ASN 93 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1zxf n SER 94 N -0.14 2.17 -3.16 0.53 7.64 -1.26 -4.97 113.62 114.43 1zxf n SER 94 Ca 0.00 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.66 1zxf n SER 94 Cb 0.00 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.25 1zxf n SER 94 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1zxf n SER 95 N 0.00 -6.12 -4.77 6.43 2.88 -1.26 -2.38 113.62 108.40 1zxf n SER 95 Ca 0.00 -0.38 -0.38 0.00 -1.33 0.00 0.00 58.87 56.78 1zxf n SER 95 Cb 0.00 -4.85 -0.04 0.00 -0.75 0.00 0.00 64.21 58.57 1zxf n SER 95 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1zxf s GLU 96 N -5.93 4.28 -0.04 -1.46 2.02 -1.26 -2.95 118.70 113.36 1zxf s GLU 96 Ca 0.41 1.60 0.02 0.00 0.02 0.00 0.00 54.97 57.02 1zxf s GLU 96 Cb -0.18 -2.72 0.01 0.00 0.10 0.00 0.00 34.13 31.34 1zxf s GLU 96 CO 0.51 -0.05 -0.09 -0.59 0.02 0.00 0.00 175.26 175.06 1zxf s PHE 97 N -1.52 1.07 -0.36 1.61 -0.71 0.15 -1.49 117.98 116.74 1zxf s PHE 97 Ca 0.54 -0.33 -0.17 0.00 -1.04 0.00 0.00 56.93 55.93 1zxf s PHE 97 Cb -0.25 -0.81 -0.00 0.00 -1.21 0.00 0.00 43.02 40.75 1zxf s PHE 97 CO 0.31 -0.18 0.45 0.99 -1.34 0.00 0.00 175.22 175.45 1zxf s THR 98 N 0.55 5.07 -0.52 -4.49 2.01 0.57 -1.73 115.64 117.12 1zxf s THR 98 Ca -0.10 0.14 -0.27 0.00 0.31 0.00 0.00 61.69 61.78 1zxf s THR 98 Cb -0.13 -3.93 0.03 0.00 0.01 0.00 0.00 72.50 68.48 1zxf s THR 98 CO 0.02 -0.21 1.08 -0.69 -0.69 0.00 0.00 174.62 174.12 1zxf s VAL 99 N 2.24 4.23 -0.46 3.82 1.01 0.19 -1.72 120.40 129.72 1zxf s VAL 99 Ca 0.15 0.88 -0.14 0.00 0.00 0.00 0.00 61.98 62.87 1zxf s VAL 99 Cb -0.16 -4.60 0.07 0.00 0.00 0.00 0.00 36.38 31.69 1zxf s VAL 99 CO 0.13 -1.09 0.36 -0.89 0.00 0.00 0.00 175.10 173.61 1zxf s THR 100 N 4.38 5.04 -0.44 3.92 2.01 -0.74 -1.55 115.64 128.27 1zxf s THR 100 Ca 0.41 -1.10 -0.23 0.00 0.31 0.00 0.00 61.69 61.09 1zxf s THR 100 Cb -0.09 -4.01 0.02 0.00 0.01 0.00 0.00 72.50 68.44 1zxf s THR 100 CO 0.27 -0.54 0.76 -0.36 -0.69 0.00 0.00 174.62 174.06 1zxf s PHE 101 N 1.60 3.02 -0.53 4.92 0.08 -0.20 0.08 117.98 126.95 1zxf s PHE 101 Ca 0.04 0.17 -0.23 0.00 0.12 0.00 0.00 56.93 57.03 1zxf s PHE 101 Cb -0.24 -3.59 0.04 0.00 -0.57 0.00 0.00 43.02 38.67 1zxf s PHE 101 CO 0.06 -0.94 0.88 0.08 -0.10 0.00 0.00 175.22 175.19 1zxf s VAL 102 N 3.20 4.49 -0.11 -0.44 1.01 0.25 -4.79 120.40 124.01 1zxf s VAL 102 Ca 0.29 0.20 -0.30 0.00 0.00 0.00 0.00 61.98 62.18 1zxf s VAL 102 Cb -0.12 -4.47 -0.01 0.00 0.00 0.00 0.00 36.38 31.77 1zxf s VAL 102 CO 0.22 -1.01 1.08 0.00 0.00 0.00 0.00 175.10 175.38 1zxf s ALA 103 N 3.67 3.48 -0.18 5.51 0.00 -1.26 -1.49 121.76 131.49 1zxf s ALA 103 Ca 0.28 0.42 -0.05 0.00 0.00 0.00 0.00 51.96 52.62 1zxf s ALA 103 Cb -0.13 -3.48 -0.03 0.00 0.00 0.00 0.00 23.12 19.48 1zxf s ALA 103 CO 0.19 -0.74 -0.01 0.34 0.00 0.00 0.00 175.76 175.54 1zxf s ASP 104 N 1.26 4.90 0.56 0.00 2.15 0.11 -4.98 116.67 120.68 1zxf s ASP 104 Ca 0.50 -0.13 0.36 0.00 0.43 0.00 0.00 52.55 53.71 1zxf s ASP 104 Cb -0.20 -1.82 1.95 0.00 -0.30 0.00 0.00 42.92 42.56 1zxf s ASP 104 CO 0.17 0.13 2.10 1.23 -0.17 0.00 0.00 175.17 178.63 1zxf h GLY 105 N 7.00 0.00 -3.63 2.66 0.00 -1.96 -2.24 103.07 104.91 1zxf h GLY 105 Ca -0.34 0.00 -0.43 0.00 0.00 0.00 0.00 47.33 46.56 1zxf h GLY 105 CO 0.63 0.00 0.56 -0.18 0.00 0.00 0.00 176.54 177.55 1zxf n GLN 106 N -2.80 2.08 -2.64 4.80 -0.06 -1.26 -4.75 117.38 112.74 1zxf n GLN 106 Ca -0.02 -2.11 -0.17 0.00 -2.00 0.00 0.00 57.00 52.70 1zxf n GLN 106 Cb 0.10 -1.83 0.01 0.00 -4.06 0.00 0.00 30.24 24.47 1zxf n GLN 106 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 1zxf n LYS 107 N -0.08 -2.86 -4.38 3.69 5.02 -1.08 -4.92 118.16 113.54 1zxf n LYS 107 Ca 0.40 0.73 -0.26 0.00 -2.02 0.00 0.00 58.31 57.17 1zxf n LYS 107 Cb 0.63 -5.14 -0.12 0.00 -0.02 0.00 0.00 35.03 30.38 1zxf n LYS 107 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1zxf s LYS 108 N -5.20 1.38 -0.26 1.97 2.20 -0.86 -1.09 119.74 117.88 1zxf s LYS 108 Ca 0.15 -1.42 -0.04 0.00 -0.36 0.00 0.00 55.97 54.30 1zxf s LYS 108 Cb -0.07 -1.66 0.14 0.00 -1.51 0.00 0.00 37.83 34.74 1zxf s LYS 108 CO 0.18 0.36 0.51 0.99 -0.36 0.00 0.00 175.35 177.03 1zxf s THR 109 N -1.59 -0.81 -0.41 3.43 2.01 -0.68 0.08 115.64 117.67 1zxf s THR 109 Ca 0.16 0.01 -0.20 0.00 0.31 0.00 0.00 61.69 61.98 1zxf s THR 109 Cb -0.08 -0.88 0.02 0.00 0.01 0.00 0.00 72.50 71.57 1zxf s THR 109 CO 0.08 -0.02 0.61 -0.60 -0.69 0.00 0.00 174.62 173.99 1zxf s ARG 110 N 2.72 3.40 0.08 4.92 6.06 -0.55 0.31 118.95 135.89 1zxf s ARG 110 Ca 0.09 -0.28 -0.21 0.00 -2.50 0.00 0.00 55.73 52.83 1zxf s ARG 110 Cb -0.14 -3.90 -0.07 0.00 0.06 0.00 0.00 34.95 30.90 1zxf s ARG 110 CO -0.17 -0.89 0.64 0.54 -2.50 0.00 0.00 175.30 172.92 1zxf s VAL 111 N 2.69 4.66 -0.23 7.11 0.11 0.39 -0.58 120.40 134.55 1zxf s VAL 111 Ca 0.22 1.37 -0.02 0.00 -2.93 0.00 0.00 61.98 60.62 1zxf s VAL 111 Cb -0.15 -3.98 0.07 0.00 -1.53 0.00 0.00 36.38 30.80 1zxf s VAL 111 CO 0.17 0.52 0.05 -0.62 -3.33 0.00 0.00 175.10 171.88 1zxf s ASP 112 N -0.93 3.34 -0.25 3.54 -1.08 0.11 -2.11 116.67 119.29 1zxf s ASP 112 Ca 0.32 -1.10 -0.19 0.00 -0.52 0.00 0.00 52.55 51.05 1zxf s ASP 112 Cb -0.20 -0.72 -0.02 0.00 -1.46 0.00 0.00 42.92 40.52 1zxf s ASP 112 CO 0.21 -0.33 0.59 -0.69 0.52 0.00 0.00 175.17 175.46 1zxf s VAL 113 N 1.76 5.02 -0.16 1.11 1.01 0.85 -1.79 120.40 128.20 1zxf s VAL 113 Ca 0.02 1.04 -0.10 0.00 0.00 0.00 0.00 61.98 62.94 1zxf s VAL 113 Cb -0.17 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.27 1zxf s VAL 113 CO -0.14 0.06 0.19 -0.70 0.00 0.00 0.00 175.10 174.51 1zxf s GLU 114 N 2.33 4.00 0.18 2.72 2.56 -0.70 -2.19 118.70 127.60 1zxf s GLU 114 Ca 0.25 -0.09 0.10 0.00 0.00 0.00 0.00 54.97 55.23 1zxf s GLU 114 Cb -0.16 -3.35 -0.04 0.00 2.00 0.00 0.00 34.13 32.58 1zxf s GLU 114 CO 0.09 0.43 -0.16 -1.58 -0.56 0.00 0.00 175.26 173.48 1zxf s HIS 115 N -0.05 2.50 0.00 5.30 5.65 -1.24 -0.31 115.29 127.14 1zxf s HIS 115 Ca 0.13 -0.27 0.00 0.00 0.25 0.00 0.00 55.06 55.16 1zxf s HIS 115 Cb -0.12 -1.24 0.00 0.00 -1.18 0.00 0.00 32.58 30.04 1zxf s HIS 115 CO 0.02 0.50 0.00 -2.37 -0.65 0.00 0.00 174.74 172.23 1zxf n THR 116 N 0.19 0.00 -2.01 0.89 5.66 -0.56 -4.56 114.28 113.90 1zxf n THR 116 Ca -0.12 0.00 0.05 0.00 -3.05 0.00 0.00 64.05 60.93 1zxf n THR 116 Cb 0.55 -0.41 0.09 0.00 -1.55 0.00 0.00 70.33 69.01 1zxf n THR 116 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1zxf n HIS 117 N -1.86 0.00 0.27 1.09 1.44 -1.26 -4.28 115.22 110.63 1zxf n HIS 117 Ca 0.00 -0.79 0.14 0.00 -2.01 0.00 0.00 57.72 55.06 1zxf n HIS 117 Cb 0.00 -0.17 0.77 0.00 0.12 0.00 0.00 29.99 30.71 1zxf n HIS 117 CO 0.00 0.00 0.00 0.35 -2.81 0.00 0.00 176.34 173.88 1zxf h PHE 118 N 0.75 0.00 -0.18 -1.40 3.57 -1.92 -1.79 116.94 115.98 1zxf h PHE 118 Ca -0.10 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.30 1zxf h PHE 118 Cb 1.46 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.20 1zxf h PHE 118 CO 0.33 0.10 -0.27 -0.44 -2.23 0.00 0.00 178.31 175.80 1zxf h ASP 119 N 0.00 0.54 -0.02 0.41 3.32 -1.86 -2.81 116.42 116.00 1zxf h ASP 119 Ca -0.00 -0.52 0.01 0.00 0.02 0.00 0.00 57.03 56.53 1zxf h ASP 119 Cb 0.30 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 1zxf h ASP 119 CO 0.01 0.96 0.08 -0.09 -1.72 0.00 0.00 179.24 178.48 1zxf h ARG 120 N 0.14 0.00 -1.59 3.56 1.12 -1.02 -2.60 114.38 113.99 1zxf h ARG 120 Ca 0.02 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.89 1zxf h ARG 120 Cb 0.84 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.80 1zxf h ARG 120 CO 0.06 0.00 0.00 -1.33 -3.11 0.00 0.00 179.97 175.59 1zxf n MET 121 N -3.21 0.68 0.00 0.20 0.00 -1.03 -4.73 117.12 109.03 1zxf n MET 121 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.68 1zxf n MET 121 Cb 0.15 -1.16 0.00 0.00 0.00 0.00 0.00 33.22 32.21 1zxf n MET 121 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1zxf n GLY 122 N 1.05 4.16 0.27 3.03 0.00 -1.21 -4.69 105.19 107.80 1zxf n GLY 122 Ca 0.00 -1.36 0.12 0.00 0.00 0.00 0.00 46.02 44.77 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 1.33 0.74 -0.16 2.61 2.02 -1.85 0.33 112.91 117.93 1zxf h THR 123 Ca 0.00 -0.16 -0.03 0.00 0.77 0.00 0.00 66.41 67.00 1zxf h THR 123 Cb 0.00 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 1zxf h THR 123 CO 0.00 0.04 -0.00 0.50 0.37 0.00 0.00 175.52 176.43 1zxf h LYS 124 N 0.00 0.29 -0.21 6.66 3.64 -1.91 0.52 116.57 125.56 1zxf h LYS 124 Ca -0.00 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.26 1zxf h LYS 124 Cb 0.09 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1zxf h LYS 124 CO 0.01 0.51 0.04 0.45 -2.27 0.00 0.00 179.45 178.18 1zxf h HIS 125 N 0.03 0.36 -0.15 1.91 3.86 -1.62 -2.33 115.15 117.21 1zxf h HIS 125 Ca 0.05 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1zxf h HIS 125 Cb 0.38 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.74 1zxf h HIS 125 CO 0.03 0.47 0.09 0.00 0.86 0.00 0.00 177.93 179.38 1zxf h ALA 126 N 0.84 0.18 -0.34 2.45 0.00 0.04 -2.43 119.26 120.00 1zxf h ALA 126 Ca 0.06 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1zxf h ALA 126 Cb 0.30 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1zxf h ALA 126 CO 0.00 -0.34 0.05 -0.22 0.00 0.00 0.00 179.25 178.73 1zxf h LYS 127 N 0.18 0.57 -0.51 0.00 3.64 -0.02 0.11 116.57 120.54 1zxf h LYS 127 Ca 0.06 -0.16 0.05 0.00 -1.27 0.00 0.00 60.65 59.33 1zxf h LYS 127 Cb -0.01 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 1zxf h LYS 127 CO -0.03 0.66 0.34 0.07 -2.27 0.00 0.00 179.45 178.22 1zxf h ARG 128 N 0.40 0.49 0.03 1.90 0.11 -1.27 0.23 114.38 116.26 1zxf h ARG 128 Ca 0.10 -0.03 -0.04 0.00 0.10 0.00 0.00 59.98 60.11 1zxf h ARG 128 Cb 0.37 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 31.35 1zxf h ARG 128 CO 0.01 0.32 -0.18 0.28 0.10 0.00 0.00 179.97 180.50 1zxf h VAL 129 N 0.51 1.71 0.00 0.08 2.07 -1.19 -3.30 116.25 116.12 1zxf h VAL 129 Ca 0.21 -2.31 0.00 0.00 0.82 0.00 0.00 66.70 65.42 1zxf h VAL 129 Cb 0.21 3.27 0.00 0.00 -1.52 0.00 0.00 31.29 33.25 1zxf h VAL 129 CO -0.06 0.61 0.00 0.03 0.02 0.00 0.00 177.57 178.18 1zxf h ARG 130 N -0.82 0.00 -0.58 1.57 3.08 -0.14 -2.34 114.38 115.15 1zxf h ARG 130 Ca -0.03 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.13 1zxf h ARG 130 Cb 1.11 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 31.08 1zxf h ARG 130 CO 0.03 0.00 0.12 -0.91 -1.07 0.00 0.00 179.97 178.14 1zxf h ASN 131 N 0.00 -0.01 0.00 7.04 2.35 -0.66 -2.77 115.58 121.53 1zxf h ASN 131 Ca 0.00 0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1zxf h ASN 131 Cb 0.09 0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1zxf h ASN 131 CO 0.00 0.01 -0.97 0.61 -1.65 0.00 0.00 177.43 175.43 1zxf n GLY 132 N -1.31 -0.14 0.12 2.83 0.00 -1.04 -4.65 105.19 101.00 1zxf n GLY 132 Ca 0.08 -0.22 -0.19 0.00 0.00 0.00 0.00 46.02 45.69 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 0.36 0.00 1.61 -0.00 -1.42 -3.29 114.93 112.19 1zxf h MET 133 Ca 0.00 -0.62 -0.10 0.00 -0.00 0.00 0.00 59.70 58.98 1zxf h MET 133 Cb 0.31 0.23 -0.01 0.00 -0.00 0.00 0.00 31.60 32.13 1zxf h MET 133 CO 0.00 1.28 -0.47 0.38 -0.00 0.00 0.00 176.91 178.10 1zxf h ASP 134 N 0.10 0.00 0.00 -0.10 2.03 -1.74 0.55 116.42 117.26 1zxf h ASP 134 Ca -0.20 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.10 1zxf h ASP 134 Cb 2.05 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.55 1zxf h ASP 134 CO 0.22 0.47 -1.42 1.17 -1.03 0.00 0.00 179.24 178.65 1zxf n LYS 135 N -3.61 0.80 -0.08 4.15 3.00 -1.26 -4.68 118.16 116.48 1zxf n LYS 135 Ca -0.00 -0.10 -0.15 0.00 -0.00 0.00 0.00 58.31 58.06 1zxf n LYS 135 Cb 0.56 -1.39 -0.05 0.00 0.00 0.00 0.00 35.03 34.15 1zxf n LYS 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1zxf n GLY 136 N 1.44 -0.40 0.24 3.14 0.00 -1.08 -4.41 105.19 104.12 1zxf n GLY 136 Ca -0.01 -0.19 -0.12 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.79 -0.53 -0.50 1.61 7.01 -1.08 0.39 115.95 122.05 1zxf h TRP 137 Ca -0.25 0.01 0.02 0.00 2.11 0.00 0.00 58.89 60.77 1zxf h TRP 137 Cb 1.11 0.23 -0.03 0.00 -2.10 0.00 0.00 29.16 28.36 1zxf h TRP 137 CO -0.22 -0.29 0.31 -1.00 -2.79 0.00 0.00 178.44 174.45 1zxf h PRO 138 N -0.37 0.61 -0.96 2.65 0.13 -1.84 -2.00 132.00 130.23 1zxf h PRO 138 Ca 0.03 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1zxf h PRO 138 Cb 0.40 -0.14 -0.05 0.00 0.13 0.00 0.00 31.00 31.35 1zxf h PRO 138 CO -0.13 0.40 0.60 1.15 -0.23 0.00 0.00 178.00 179.79 1zxf h THR 139 N 0.63 1.26 -0.57 1.56 2.02 -1.63 -1.36 112.91 114.82 1zxf h THR 139 Ca 0.19 -0.52 0.07 0.00 0.77 0.00 0.00 66.41 66.92 1zxf h THR 139 Cb -0.02 -0.12 -0.06 0.00 -1.74 0.00 0.00 68.15 66.21 1zxf h THR 139 CO -0.07 0.26 0.26 0.40 0.37 0.00 0.00 175.52 176.74 1zxf h ILE 140 N 1.32 0.87 -0.54 3.11 2.04 0.24 -2.30 117.51 122.25 1zxf h ILE 140 Ca 0.35 -0.16 0.03 0.00 1.00 0.00 0.00 64.86 66.07 1zxf h ILE 140 Cb -0.10 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.31 1zxf h ILE 140 CO -0.07 0.09 0.36 -0.07 0.00 0.00 0.00 178.15 178.45 1zxf h LEU 141 N 0.48 0.55 0.41 1.44 3.38 -0.53 0.92 115.31 121.96 1zxf h LEU 141 Ca 0.27 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 1zxf h LEU 141 Cb 0.25 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1zxf h LEU 141 CO -0.23 0.38 -0.20 1.56 0.09 0.00 0.00 178.44 180.05 1zxf h GLN 142 N 0.64 -0.53 0.00 1.13 7.50 -1.21 -1.96 115.11 120.68 1zxf h GLN 142 Ca 0.21 0.04 -0.01 0.00 0.50 0.00 0.00 58.65 59.39 1zxf h GLN 142 Cb 0.06 0.12 -0.00 0.00 0.05 0.00 0.00 27.48 27.71 1zxf h GLN 142 CO -0.05 -0.22 -0.05 0.77 -1.50 0.00 0.00 178.83 177.77 1zxf h SER 143 N -0.90 0.00 0.20 1.46 0.02 -1.20 -2.08 113.55 111.04 1zxf h SER 143 Ca -0.06 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 1zxf h SER 143 Cb 0.56 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.10 1zxf h SER 143 CO 0.09 0.05 -0.09 0.15 -1.14 0.00 0.00 176.83 175.89 1zxf h PHE 144 N 0.00 -0.24 -0.60 3.45 3.57 0.10 0.46 116.94 123.68 1zxf h PHE 144 Ca -0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1zxf h PHE 144 Cb 0.47 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.26 1zxf h PHE 144 CO 0.00 -0.07 0.37 1.96 -2.23 0.00 0.00 178.31 178.34 1zxf h GLN 145 N -0.37 0.80 -0.26 1.11 4.20 -1.02 -1.50 115.11 118.06 1zxf h GLN 145 Ca -0.03 -0.06 -0.19 0.00 0.06 0.00 0.00 58.65 58.44 1zxf h GLN 145 Cb 0.28 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.89 1zxf h GLN 145 CO 0.04 0.55 -0.57 0.22 -0.67 0.00 0.00 178.83 178.40 1zxf h ASP 146 N 0.82 0.96 -0.44 1.46 3.58 -1.09 0.21 116.42 121.92 1zxf h ASP 146 Ca 0.22 -0.55 -0.08 0.00 0.42 0.00 0.00 57.03 57.04 1zxf h ASP 146 Cb -0.05 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 40.70 1zxf h ASP 146 CO -0.04 1.33 -0.01 0.50 -2.88 0.00 0.00 179.24 178.14 1zxf h LYS 147 N 0.63 0.86 0.00 0.28 1.63 0.22 -1.79 116.57 118.40 1zxf h LYS 147 Ca 0.00 -0.25 -0.07 0.00 -0.85 0.00 0.00 60.65 59.48 1zxf h LYS 147 Cb 1.18 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.71 1zxf h LYS 147 CO 0.13 0.87 -0.35 0.82 -3.45 0.00 0.00 179.45 177.46 1zxf h ILE 148 N 0.79 0.82 -0.07 2.00 2.04 -1.10 -2.55 117.51 119.43 1zxf h ILE 148 Ca 0.15 -1.48 -0.03 0.00 1.00 0.00 0.00 64.86 64.50 1zxf h ILE 148 Cb 0.49 1.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.49 1zxf h ILE 148 CO 0.02 0.35 -0.10 -0.78 0.00 0.00 0.00 178.15 177.64 1zxf h ASP 149 N 0.00 0.10 0.47 1.72 3.58 0.29 0.10 116.42 122.69 1zxf h ASP 149 Ca -0.00 -0.01 -0.11 0.00 0.42 0.00 0.00 57.03 57.32 1zxf h ASP 149 Cb 0.89 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.90 1zxf h ASP 149 CO 0.05 0.22 -0.52 -0.33 -2.88 0.00 0.00 179.24 175.78 1zxf h GLU 150 N 0.11 0.05 -0.04 0.28 5.08 -1.14 -0.14 114.58 118.78 1zxf h GLU 150 Ca 0.02 -0.03 -0.21 0.00 -1.00 0.00 0.00 59.36 58.14 1zxf h GLU 150 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1zxf h GLU 150 CO 0.01 0.56 -0.86 0.93 -1.00 0.00 0.00 179.01 178.65 1zxf h GLU 151 N 0.04 0.46 0.00 2.33 4.39 -0.83 -3.38 114.58 117.58 1zxf h GLU 151 Ca -0.00 -0.44 0.00 0.00 0.34 0.00 0.00 59.36 59.26 1zxf h GLU 151 Cb 0.93 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.69 1zxf h GLU 151 CO 0.07 1.09 0.00 0.41 -1.16 0.00 0.00 179.01 179.42 1zxf n GLY 152 N 0.80 0.70 2.91 -3.84 0.00 0.08 -4.98 105.19 100.87 1zxf n GLY 152 Ca -0.06 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.96 1zxf n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zxf s ALA 153 N -3.56 -3.28 -0.08 4.61 0.00 -0.15 -5.04 121.76 114.26 1zxf s ALA 153 Ca 0.00 0.48 -0.11 0.00 0.00 0.00 0.00 51.96 52.33 1zxf s ALA 153 Cb 0.00 -2.86 -0.04 0.00 0.00 0.00 0.00 23.12 20.22 1zxf s ALA 153 CO 0.00 -2.35 -0.22 1.17 0.00 0.00 0.00 175.76 174.36 1zxf n LYS 154 N 3.65 0.33 -0.63 0.00 4.81 -0.69 -4.87 118.16 120.77 1zxf n LYS 154 Ca 0.11 0.13 0.00 0.00 -0.87 0.00 0.00 58.31 57.68 1zxf n LYS 154 Cb 0.60 -1.08 0.00 0.00 0.02 0.00 0.00 35.03 34.57 1zxf n LYS 154 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20