#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 -0.04 -2.53 4.01 -1.15 -4.61 117.16 112.84 1zxf n TYR 2 Ca 0.00 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.66 1zxf n TYR 2 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.01 1zxf n TYR 2 CO 0.00 0.00 0.00 0.22 -0.46 0.00 0.00 176.86 176.62 1zxf h ASP 3 N 0.00 -0.31 0.00 7.72 3.58 -1.92 -2.73 116.42 122.76 1zxf h ASP 3 Ca 0.00 0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.53 1zxf h ASP 3 Cb 0.00 0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.23 1zxf h ASP 3 CO 0.00 -0.12 0.00 -0.81 -2.88 0.00 0.00 179.24 175.43 1zxf n PRO 4 N -5.25 0.00 -3.66 0.28 -0.05 -1.26 -4.57 135.00 120.49 1zxf n PRO 4 Ca -0.02 0.15 -0.13 0.00 -0.05 0.00 0.00 63.50 63.44 1zxf n PRO 4 Cb 0.17 -0.58 -0.07 0.00 -0.05 0.00 0.00 33.50 32.98 1zxf n PRO 4 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 175.50 174.86 1zxf s PHE 5 N -0.78 -0.31 -0.05 0.54 -0.71 -1.26 -4.36 117.98 111.05 1zxf s PHE 5 Ca 0.00 0.34 -0.03 0.00 -1.04 0.00 0.00 56.93 56.20 1zxf s PHE 5 Cb 0.00 0.23 -0.04 0.00 -1.21 0.00 0.00 43.02 42.00 1zxf s PHE 5 CO 0.00 -0.56 0.11 0.14 -1.34 0.00 0.00 175.22 173.58 1zxf s VAL 6 N -2.19 5.08 0.01 -2.49 -7.23 0.11 -2.95 120.40 110.74 1zxf s VAL 6 Ca -0.07 -0.14 0.03 0.00 -1.81 0.00 0.00 61.98 59.99 1zxf s VAL 6 Cb -0.01 -3.28 -0.01 0.00 0.56 0.00 0.00 36.38 33.64 1zxf s VAL 6 CO -0.00 0.46 -0.09 -0.60 -0.31 0.00 0.00 175.10 174.56 1zxf s ARG 7 N -1.45 0.69 -0.14 4.82 3.52 -1.25 -1.22 118.95 123.93 1zxf s ARG 7 Ca 0.20 -0.50 -0.03 0.00 -0.13 0.00 0.00 55.73 55.28 1zxf s ARG 7 Cb -0.12 -0.64 -0.03 0.00 -1.56 0.00 0.00 34.95 32.60 1zxf s ARG 7 CO 0.10 0.16 -0.05 -1.58 -0.81 0.00 0.00 175.30 173.13 1zxf s HIS 8 N -0.59 3.00 -0.21 5.12 5.65 -0.98 -4.87 115.29 122.42 1zxf s HIS 8 Ca 0.00 -0.25 -0.01 0.00 0.25 0.00 0.00 55.06 55.05 1zxf s HIS 8 Cb -0.06 -1.90 0.06 0.00 -1.18 0.00 0.00 32.58 29.50 1zxf s HIS 8 CO 0.00 0.04 -0.01 -1.12 -0.65 0.00 0.00 174.74 173.00 1zxf s SER 9 N 0.11 3.30 -0.04 9.88 0.01 -1.25 0.39 113.70 126.10 1zxf s SER 9 Ca -0.01 -0.96 0.01 0.00 1.31 0.00 0.00 55.95 56.30 1zxf s SER 9 Cb -0.14 -0.87 0.02 0.00 0.21 0.00 0.00 66.02 65.25 1zxf s SER 9 CO 0.03 -0.27 -0.05 -0.69 0.41 0.00 0.00 173.24 172.68 1zxf s VAL 10 N 1.64 0.52 -0.30 3.43 1.01 -0.50 -4.98 120.40 121.23 1zxf s VAL 10 Ca -0.03 -0.14 -0.09 0.00 0.00 0.00 0.00 61.98 61.73 1zxf s VAL 10 Cb -0.18 -0.54 -0.01 0.00 0.00 0.00 0.00 36.38 35.66 1zxf s VAL 10 CO -0.07 0.21 0.12 -0.89 0.00 0.00 0.00 175.10 174.47 1zxf s THR 11 N 0.76 4.39 0.24 3.92 2.01 -1.26 0.31 115.64 126.01 1zxf s THR 11 Ca -0.10 -0.45 0.02 0.00 0.31 0.00 0.00 61.69 61.47 1zxf s THR 11 Cb -0.13 -3.22 -0.03 0.00 0.01 0.00 0.00 72.50 69.13 1zxf s THR 11 CO 0.00 0.11 0.40 0.68 -0.69 0.00 0.00 174.62 175.13 1zxf s VAL 12 N 1.58 5.22 -0.53 3.82 -7.23 0.11 -4.92 120.40 118.46 1zxf s VAL 12 Ca 0.04 -0.69 0.05 0.00 -1.81 0.00 0.00 61.98 59.57 1zxf s VAL 12 Cb -0.17 -3.82 0.37 0.00 0.56 0.00 0.00 36.38 33.33 1zxf s VAL 12 CO 0.05 -0.32 1.02 2.29 -0.31 0.00 0.00 175.10 177.83 1zxf n LYS 13 N -1.22 3.33 -0.65 4.82 0.00 -1.26 -1.96 118.16 121.23 1zxf n LYS 13 Ca -0.07 -4.72 -0.03 0.00 -0.00 0.00 0.00 58.31 53.50 1zxf n LYS 13 Cb 0.56 -2.25 -0.03 0.00 -0.00 0.00 0.00 35.03 33.31 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 -0.34 1.67 -0.46 0.58 0.00 -0.21 -4.57 120.51 117.19 1zxf n ALA 14 Ca 0.34 -0.29 0.06 0.00 0.00 0.00 0.00 53.44 53.55 1zxf n ALA 14 Cb 0.50 -0.20 -0.02 0.00 0.00 0.00 0.00 19.45 19.73 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 0.00 -2.69 0.18 0.00 -0.08 -1.11 -3.78 116.55 109.08 1zxf n ASP 15 Ca -0.12 0.37 0.04 0.00 -1.51 0.00 0.00 54.79 53.57 1zxf n ASP 15 Cb 0.46 -1.51 0.33 0.00 2.34 0.00 0.00 41.12 42.75 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 -0.44 0.00 0.18 -0.67 2.43 -1.89 -1.99 114.38 111.99 1zxf h ARG 16 Ca -0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1zxf h ARG 16 Cb 0.43 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1zxf h ARG 16 CO 0.02 0.40 -0.16 -0.22 -1.51 0.00 0.00 179.97 178.50 1zxf h LYS 17 N 0.00 -0.35 -0.15 0.20 3.64 -1.88 -1.06 116.57 116.96 1zxf h LYS 17 Ca -0.00 0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.25 1zxf h LYS 17 Cb 0.86 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.75 1zxf h LYS 17 CO 0.05 -0.23 -0.54 1.15 -2.27 0.00 0.00 179.45 177.61 1zxf h THR 18 N -0.36 1.34 -0.40 1.00 2.02 -1.62 -0.43 112.91 114.45 1zxf h THR 18 Ca -0.00 -1.80 0.04 0.00 0.77 0.00 0.00 66.41 65.42 1zxf h THR 18 Cb 0.34 1.80 -0.04 0.00 -1.74 0.00 0.00 68.15 68.51 1zxf h THR 18 CO -0.03 0.55 0.17 0.00 0.37 0.00 0.00 175.52 176.58 1zxf h ALA 19 N 1.08 0.49 -0.21 6.16 0.00 -1.12 0.33 119.26 125.99 1zxf h ALA 19 Ca 0.01 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1zxf h ALA 19 Cb 1.05 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 1zxf h ALA 19 CO 0.10 -0.21 -0.32 0.35 0.00 0.00 0.00 179.25 179.16 1zxf h PHE 20 N 0.35 0.73 -0.26 0.00 3.57 -1.13 -1.00 116.94 119.19 1zxf h PHE 20 Ca 0.18 -0.25 0.06 0.00 3.53 0.00 0.00 57.97 61.50 1zxf h PHE 20 Cb 0.13 -0.14 -0.07 0.00 2.79 0.00 0.00 35.95 38.66 1zxf h PHE 20 CO -0.13 0.98 -0.20 -0.22 -2.23 0.00 0.00 178.31 176.51 1zxf h LYS 21 N 0.27 -0.18 0.14 1.11 1.63 -0.58 0.26 116.57 119.23 1zxf h LYS 21 Ca 0.02 0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.82 1zxf h LYS 21 Cb 0.91 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.58 1zxf h LYS 21 CO 0.07 -0.12 -0.07 1.15 -3.45 0.00 0.00 179.45 177.04 1zxf h THR 22 N -0.19 1.01 -0.99 1.00 2.02 -0.38 0.16 112.91 115.55 1zxf h THR 22 Ca 0.15 -0.78 0.03 0.00 0.77 0.00 0.00 66.41 66.57 1zxf h THR 22 Cb 0.41 1.49 -0.05 0.00 -1.74 0.00 0.00 68.15 68.25 1zxf h THR 22 CO -0.38 0.18 0.65 0.15 0.37 0.00 0.00 175.52 176.49 1zxf h PHE 23 N -0.57 1.22 0.00 3.16 3.57 -0.94 -2.97 116.94 120.41 1zxf h PHE 23 Ca -0.02 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.38 1zxf h PHE 23 Cb 0.44 -0.41 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 1zxf h PHE 23 CO 0.04 0.73 -1.45 -0.11 -2.23 0.00 0.00 178.31 175.30 1zxf n LEU 24 N -4.42 1.20 -0.98 0.59 7.94 0.06 -4.64 117.00 116.76 1zxf n LEU 24 Ca 0.13 0.06 0.04 0.00 -1.11 0.00 0.00 56.01 55.12 1zxf n LEU 24 Cb 0.06 -0.24 0.17 0.00 0.53 0.00 0.00 43.42 43.94 1zxf n LEU 24 CO 0.36 0.29 0.55 -0.62 -1.11 0.00 0.00 177.39 176.85 1zxf n GLU 25 N -3.19 2.46 -2.64 1.96 1.02 0.41 -3.73 120.64 116.92 1zxf n GLU 25 Ca -0.15 -1.32 -0.01 0.00 -0.02 0.00 0.00 57.16 55.65 1zxf n GLU 25 Cb 0.62 -1.69 0.08 0.00 -0.02 0.00 0.00 31.44 30.43 1zxf n GLU 25 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zxf n GLY 26 N 0.47 1.82 0.20 0.62 0.00 -0.27 -4.82 105.19 103.21 1zxf n GLY 26 Ca 0.12 -0.62 -0.02 0.00 0.00 0.00 0.00 46.02 45.50 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 1.75 -0.03 -0.33 1.61 3.57 -1.69 0.11 116.94 121.93 1zxf h PHE 27 Ca -0.29 0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.15 1zxf h PHE 27 Cb 1.31 0.09 -0.06 0.00 2.79 0.00 0.00 35.95 40.09 1zxf h PHE 27 CO 0.21 -0.11 0.12 -0.35 -2.23 0.00 0.00 178.31 175.95 1zxf n PRO 28 N -5.23 2.23 -0.00 6.41 -0.04 -1.26 -4.10 135.00 133.01 1zxf n PRO 28 Ca 0.06 -1.36 0.08 0.00 -0.04 0.00 0.00 63.50 62.24 1zxf n PRO 28 Cb 0.28 -1.70 -0.10 0.00 -0.04 0.00 0.00 33.50 31.94 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 0.07 1.51 -0.08 0.54 0.28 0.38 -4.96 120.64 118.36 1zxf n GLU 29 Ca 0.18 -0.03 0.00 0.00 -0.16 0.00 0.00 57.16 57.15 1zxf n GLU 29 Cb 0.81 -1.28 0.00 0.00 1.43 0.00 0.00 31.44 32.41 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 -1.52 -1.80 -1.90 -1.84 8.01 -1.24 -5.03 117.44 112.11 1zxf n TRP 30 Ca 0.02 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.21 1zxf n TRP 30 Cb 0.28 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.58 1zxf n TRP 30 CO 0.00 0.00 0.00 -2.67 -1.01 0.00 0.00 177.69 174.01 1zxf n TRP 31 N -0.86 0.00 0.00 -5.99 4.27 -1.26 -4.84 117.44 108.76 1zxf n TRP 31 Ca 0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 1zxf n TRP 31 Cb 0.00 -0.04 0.00 0.00 -1.36 0.00 0.00 31.31 29.91 1zxf n TRP 31 CO 0.00 0.00 0.00 -0.35 -2.29 0.00 0.00 177.69 175.05 1zxf n PRO 32 N 0.00 0.00 0.08 -2.67 -0.04 -1.26 -4.72 135.00 126.39 1zxf n PRO 32 Ca 0.00 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.59 1zxf n PRO 32 Cb 0.68 0.00 0.45 0.00 -0.04 0.00 0.00 33.50 34.59 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 0.64 -1.65 3.54 5.15 -1.26 -3.63 115.26 118.04 1zxf n ASN 33 Ca 0.00 0.56 -0.13 0.00 -0.60 0.00 0.00 54.58 54.42 1zxf n ASN 33 Cb 0.00 -0.73 0.09 0.00 -0.53 0.00 0.00 39.78 38.60 1zxf n ASN 33 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1zxf n ASN 34 N -2.10 3.67 -0.91 1.20 4.13 -1.26 -4.09 115.26 115.90 1zxf n ASN 34 Ca 0.06 -2.85 0.12 0.00 1.68 0.00 0.00 54.58 53.59 1zxf n ASN 34 Cb 0.40 -0.71 0.23 0.00 -1.54 0.00 0.00 39.78 38.16 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 -0.28 0.19 -4.26 3.10 -0.00 -1.24 -4.07 117.46 110.89 1zxf n PHE 35 Ca 0.31 -0.09 -0.28 0.00 -0.00 0.00 0.00 57.45 57.38 1zxf n PHE 35 Cb 1.05 0.00 -0.10 0.00 -0.00 0.00 0.00 39.48 40.44 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 -1.81 2.05 0.37 -4.13 1.81 -1.25 -5.01 118.95 110.98 1zxf s ARG 36 Ca 0.33 -1.16 -0.21 0.00 -1.72 0.00 0.00 55.73 52.98 1zxf s ARG 36 Cb 0.21 -2.21 -0.10 0.00 -0.45 0.00 0.00 34.95 32.39 1zxf s ARG 36 CO 0.31 0.47 0.89 0.95 -0.68 0.00 0.00 175.30 177.24 1zxf s THR 37 N -1.43 4.42 -0.94 0.02 -4.23 -1.26 -2.40 115.64 109.81 1zxf s THR 37 Ca 0.23 1.45 0.00 0.00 -1.18 0.00 0.00 61.69 62.19 1zxf s THR 37 Cb -0.10 -3.71 0.00 0.00 1.34 0.00 0.00 72.50 70.03 1zxf s THR 37 CO 0.14 -0.15 0.00 0.35 -0.54 0.00 0.00 174.62 174.42 1zxf n THR 38 N -0.22 0.00 -3.32 3.99 -2.24 -1.26 -4.84 114.28 106.40 1zxf n THR 38 Ca 0.05 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.58 1zxf n THR 38 Cb 0.53 -1.05 -0.09 0.00 -2.10 0.00 0.00 70.33 67.62 1zxf n THR 38 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1zxf s LYS 39 N -2.51 0.91 -0.67 -0.78 2.36 -1.21 -4.88 119.74 112.95 1zxf s LYS 39 Ca 0.00 -1.95 0.00 0.00 -2.55 0.00 0.00 55.97 51.47 1zxf s LYS 39 Cb 0.00 -1.24 0.00 0.00 -1.05 0.00 0.00 37.83 35.54 1zxf s LYS 39 CO 0.00 -1.38 0.00 1.33 1.55 0.00 0.00 175.35 176.85 1zxf n VAL 40 N 2.90 0.00 -2.23 4.02 0.24 -1.26 -3.94 118.33 118.06 1zxf n VAL 40 Ca 0.28 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.59 1zxf n VAL 40 Cb 0.49 -0.77 0.00 0.00 -1.47 0.00 0.00 33.84 32.09 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 0.05 0.76 3.90 7.63 0.00 -1.01 -4.48 105.19 112.04 1zxf n GLY 41 Ca -0.06 -0.40 -0.28 0.00 0.00 0.00 0.00 46.02 45.28 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 0.00 3.29 -0.00 4.61 0.00 -1.24 -4.54 121.76 123.88 1zxf s ALA 42 Ca 0.16 -0.48 0.02 0.00 0.00 0.00 0.00 51.96 51.66 1zxf s ALA 42 Cb 0.18 -2.70 0.10 0.00 0.00 0.00 0.00 23.12 20.70 1zxf s ALA 42 CO -0.08 -0.59 0.74 -2.30 0.00 0.00 0.00 175.76 173.53 1zxf n PRO 43 N -2.49 0.02 0.00 0.00 -0.02 -1.26 -3.86 135.00 127.39 1zxf n PRO 43 Ca 0.03 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1zxf n PRO 43 Cb 0.56 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 1zxf n PRO 43 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 1zxf n LEU 44 N -1.43 0.00 0.00 2.45 -0.00 -1.26 -4.87 117.00 111.89 1zxf n LEU 44 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1zxf n LEU 44 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.92 1zxf n LEU 44 CO 0.01 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.01 1zxf n GLY 45 N 4.32 2.43 2.88 1.47 0.00 -0.30 -4.30 105.19 111.70 1zxf n GLY 45 Ca 0.00 -0.36 -0.12 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.97 0.01 -0.30 1.61 1.01 -1.23 -0.07 120.40 120.46 1zxf s VAL 46 Ca 0.00 -0.06 -0.06 0.00 0.00 0.00 0.00 61.98 61.86 1zxf s VAL 46 Cb 0.00 -0.03 0.02 0.00 0.00 0.00 0.00 36.38 36.37 1zxf s VAL 46 CO 0.00 -0.03 0.07 -0.62 0.00 0.00 0.00 175.10 174.51 1zxf s ASP 47 N -0.09 5.07 0.34 3.32 2.15 0.21 -4.86 116.67 122.81 1zxf s ASP 47 Ca -0.01 -0.88 0.18 0.00 0.43 0.00 0.00 52.55 52.27 1zxf s ASP 47 Cb -0.01 -1.84 0.20 0.00 -0.30 0.00 0.00 42.92 40.97 1zxf s ASP 47 CO -0.00 -0.23 1.52 0.50 -0.17 0.00 0.00 175.17 176.79 1zxf h LYS 48 N 8.19 0.00 0.08 4.34 3.64 -1.97 -0.45 116.57 130.40 1zxf h LYS 48 Ca -0.29 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 58.75 1zxf h LYS 48 Cb 1.11 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.90 1zxf h LYS 48 CO 0.60 0.32 -1.89 0.36 -2.27 0.00 0.00 179.45 176.57 1zxf n LYS 49 N -3.19 0.72 0.06 1.90 2.85 -1.26 -4.17 118.16 115.07 1zxf n LYS 49 Ca 0.03 0.28 0.11 0.00 -1.05 0.00 0.00 58.31 57.67 1zxf n LYS 49 Cb 0.65 -1.74 -0.07 0.00 -0.65 0.00 0.00 35.03 33.22 1zxf n LYS 49 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1zxf n GLY 50 N 1.84 -1.28 1.39 2.58 0.00 -1.25 -5.01 105.19 103.45 1zxf n GLY 50 Ca -0.26 -0.34 -0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 1.22 0.72 3.22 -0.02 0.00 -0.26 -4.91 105.19 105.17 1zxf n GLY 51 Ca -0.02 -0.33 -0.13 0.00 0.00 0.00 0.00 46.02 45.55 1zxf n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zxf s ARG 52 N -3.36 0.99 -0.29 1.61 3.00 -0.73 -1.25 118.95 118.93 1zxf s ARG 52 Ca 0.01 -1.43 0.01 0.00 0.00 0.00 0.00 55.73 54.32 1zxf s ARG 52 Cb -0.00 -0.40 0.06 0.00 0.00 0.00 0.00 34.95 34.61 1zxf s ARG 52 CO 0.02 -0.00 -0.03 -1.58 0.00 0.00 0.00 175.30 173.70 1zxf s TRP 53 N -3.50 3.32 -0.15 -0.53 0.52 0.09 0.67 118.94 119.36 1zxf s TRP 53 Ca 0.16 -2.19 -0.29 0.00 0.02 0.00 0.00 56.10 53.81 1zxf s TRP 53 Cb 0.04 -2.16 0.09 0.00 -1.15 0.00 0.00 33.47 30.29 1zxf s TRP 53 CO -0.01 -0.86 0.78 1.52 0.02 0.00 0.00 176.95 178.41 1zxf s TYR 54 N 1.15 -0.62 0.48 -1.98 -0.85 0.91 0.27 117.35 116.71 1zxf s TYR 54 Ca -0.05 1.26 0.05 0.00 -0.52 0.00 0.00 57.07 57.81 1zxf s TYR 54 Cb -0.20 0.37 -0.01 0.00 0.38 0.00 0.00 41.96 42.50 1zxf s TYR 54 CO -0.03 -0.46 0.20 -1.21 -1.52 0.00 0.00 175.55 172.53 1zxf s GLU 55 N -0.60 2.22 -0.38 -3.49 8.01 -1.26 -1.15 118.70 122.05 1zxf s GLU 55 Ca -0.05 -2.06 -0.29 0.00 0.01 0.00 0.00 54.97 52.58 1zxf s GLU 55 Cb -0.02 -1.89 0.01 0.00 -4.31 0.00 0.00 34.13 27.92 1zxf s GLU 55 CO 0.04 -0.35 1.33 0.42 0.01 0.00 0.00 175.26 176.71 1zxf s ILE 56 N -2.74 4.03 0.27 -1.63 -1.09 -1.26 -4.39 121.20 114.40 1zxf s ILE 56 Ca 0.29 1.10 -0.00 0.00 -2.23 0.00 0.00 60.65 59.80 1zxf s ILE 56 Cb 0.01 -4.25 -0.04 0.00 -1.58 0.00 0.00 42.46 36.60 1zxf s ILE 56 CO 0.17 -0.70 0.47 -0.62 -1.23 0.00 0.00 174.94 173.03 1zxf s ASP 57 N 3.31 6.35 0.31 3.58 3.68 -1.26 -4.27 116.67 128.38 1zxf s ASP 57 Ca 0.57 0.42 0.14 0.00 2.13 0.00 0.00 52.55 55.82 1zxf s ASP 57 Cb -0.14 -2.02 0.47 0.00 -1.45 0.00 0.00 42.92 39.78 1zxf s ASP 57 CO 0.29 -0.16 1.65 1.05 0.13 0.00 0.00 175.17 178.13 1zxf h GLU 58 N 1.40 0.00 -0.21 4.34 4.11 -1.92 0.18 114.58 122.47 1zxf h GLU 58 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 1zxf h GLU 58 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1zxf h GLU 58 CO 0.64 0.52 0.00 0.00 0.07 0.00 0.00 179.01 180.24 1zxf n GLN 59 N -3.64 1.49 0.00 1.06 0.00 -1.26 -4.73 117.38 110.30 1zxf n GLN 59 Ca -0.01 -0.77 0.00 0.00 0.00 0.00 0.00 57.00 56.23 1zxf n GLN 59 Cb 0.58 -1.18 0.00 0.00 0.00 0.00 0.00 30.24 29.65 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 0.85 0.66 3.42 2.61 0.00 -1.09 -4.83 105.19 106.81 1zxf n GLY 60 Ca 0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.85 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 -4.73 -3.92 1.61 1.02 0.61 -4.89 120.64 110.33 1zxf n GLU 61 Ca 0.00 0.67 -0.29 0.00 -0.02 0.00 0.00 57.16 57.51 1zxf n GLU 61 Cb 0.00 -5.50 -0.13 0.00 -0.02 0.00 0.00 31.44 25.79 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 -6.10 2.21 0.32 3.49 2.56 -1.26 -4.59 118.70 115.33 1zxf s GLU 62 Ca 0.45 -2.97 0.08 0.00 0.00 0.00 0.00 54.97 52.54 1zxf s GLU 62 Cb -0.22 -3.36 -0.04 0.00 2.00 0.00 0.00 34.13 32.51 1zxf s GLU 62 CO 0.56 -1.19 0.17 -1.58 -0.56 0.00 0.00 175.26 172.66 1zxf s HIS 63 N -0.85 2.79 -0.20 5.30 2.46 -1.26 -4.82 115.29 118.71 1zxf s HIS 63 Ca 0.21 -0.32 -0.30 0.00 0.47 0.00 0.00 55.06 55.11 1zxf s HIS 63 Cb -0.16 -1.61 -0.08 0.00 -0.13 0.00 0.00 32.58 30.60 1zxf s HIS 63 CO -0.08 0.34 2.15 0.25 -2.47 0.00 0.00 174.74 174.94 1zxf n THR 64 N -1.19 0.39 -2.54 0.89 -2.24 -1.26 -4.89 114.28 103.44 1zxf n THR 64 Ca -0.03 -0.34 -0.41 0.00 -2.27 0.00 0.00 64.05 60.99 1zxf n THR 64 Cb 0.60 -2.27 -0.03 0.00 -2.10 0.00 0.00 70.33 66.54 1zxf n THR 64 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1zxf s PHE 65 N 7.22 2.37 0.30 4.78 0.40 -1.26 -4.54 117.98 127.25 1zxf s PHE 65 Ca 1.01 0.16 -0.29 0.00 -0.60 0.00 0.00 56.93 57.21 1zxf s PHE 65 Cb -0.50 -4.56 -0.13 0.00 0.51 0.00 0.00 43.02 38.34 1zxf s PHE 65 CO 0.41 -1.92 1.37 0.41 0.70 0.00 0.00 175.22 176.19 1zxf n GLY 66 N 5.27 0.76 3.18 4.36 0.00 0.14 -4.71 105.19 114.20 1zxf n GLY 66 Ca 0.06 0.40 -0.40 0.00 0.00 0.00 0.00 46.02 46.08 1zxf n GLY 66 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1zxf s LEU 67 N -0.57 5.61 0.04 0.99 2.34 -1.01 -0.73 118.68 125.35 1zxf s LEU 67 Ca 0.61 -2.15 -0.26 0.00 0.06 0.00 0.00 54.13 52.39 1zxf s LEU 67 Cb -0.59 -1.96 -0.05 0.00 -0.56 0.00 0.00 46.19 43.03 1zxf s LEU 67 CO 0.56 -0.60 0.80 -0.63 -1.06 0.00 0.00 176.35 175.41 1zxf s ILE 68 N 0.99 4.75 -0.16 1.48 1.01 -0.38 0.74 121.20 129.64 1zxf s ILE 68 Ca 0.09 1.69 0.10 0.00 0.00 0.00 0.00 60.65 62.53 1zxf s ILE 68 Cb -0.23 -4.14 -0.23 0.00 0.01 0.00 0.00 42.46 37.86 1zxf s ILE 68 CO -0.03 0.33 0.21 0.54 0.00 0.00 0.00 174.94 175.99 1zxf n ARG 69 N 3.00 0.68 -3.67 2.79 3.00 0.77 -4.81 116.66 118.40 1zxf n ARG 69 Ca -0.01 0.14 -0.09 0.00 -0.01 0.00 0.00 57.85 57.88 1zxf n ARG 69 Cb 0.50 -1.62 -0.09 0.00 0.00 0.00 0.00 32.46 31.25 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 -2.53 0.53 -0.39 5.56 2.20 -0.75 -5.00 119.74 119.35 1zxf s LYS 70 Ca -0.15 0.97 -0.01 0.00 -0.36 0.00 0.00 55.97 56.41 1zxf s LYS 70 Cb 0.07 0.05 0.10 0.00 -1.51 0.00 0.00 37.83 36.54 1zxf s LYS 70 CO 0.78 -0.15 0.16 0.08 -0.36 0.00 0.00 175.35 175.85 1zxf s VAL 71 N 1.49 3.07 -1.07 4.02 1.01 -1.26 -0.24 120.40 127.42 1zxf s VAL 71 Ca -0.10 -2.08 -0.02 0.00 0.00 0.00 0.00 61.98 59.78 1zxf s VAL 71 Cb -0.07 -3.11 0.28 0.00 0.00 0.00 0.00 36.38 33.48 1zxf s VAL 71 CO -0.16 -0.64 1.95 0.47 0.00 0.00 0.00 175.10 176.72 1zxf n ASP 72 N 4.53 7.49 -0.11 3.32 8.00 0.17 -5.02 116.55 134.93 1zxf n ASP 72 Ca -0.02 -3.59 0.00 0.00 0.71 0.00 0.00 54.79 51.89 1zxf n ASP 72 Cb 0.42 -1.20 0.00 0.00 -0.02 0.00 0.00 41.12 40.32 1zxf n ASP 72 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1zxf n GLU 73 N 0.24 0.00 -1.65 -1.24 0.28 -1.26 -2.37 120.64 114.65 1zxf n GLU 73 Ca 0.50 0.00 -0.16 0.00 -0.16 0.00 0.00 57.16 57.34 1zxf n GLU 73 Cb 0.26 0.00 -0.09 0.00 1.43 0.00 0.00 31.44 33.04 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 1.53 0.07 3.44 0.02 -1.26 -3.72 135.00 135.08 1zxf s PRO 74 Ca 0.00 -0.05 0.00 0.00 0.02 0.00 0.00 61.00 60.97 1zxf s PRO 74 Cb 0.00 -4.91 0.00 0.00 0.02 0.00 0.00 34.50 29.61 1zxf s PRO 74 CO 0.00 -4.81 0.00 -3.47 -0.33 0.00 0.00 177.00 168.39 1zxf n ASP 75 N 18.57 -0.65 -3.90 2.53 -0.08 -1.13 -4.84 116.55 127.05 1zxf n ASP 75 Ca 0.44 0.28 -0.09 0.00 -1.51 0.00 0.00 54.79 53.91 1zxf n ASP 75 Cb 0.45 0.83 -0.08 0.00 2.34 0.00 0.00 41.12 44.66 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 -1.42 0.15 -0.10 5.18 -4.23 -1.00 -0.47 115.64 113.76 1zxf s THR 76 Ca 0.00 -1.24 -0.05 0.00 -1.18 0.00 0.00 61.69 59.22 1zxf s THR 76 Cb 0.00 -1.28 0.04 0.00 1.34 0.00 0.00 72.50 72.60 1zxf s THR 76 CO 0.00 -0.69 0.23 -0.76 -0.54 0.00 0.00 174.62 172.86 1zxf s LEU 77 N -2.72 0.50 -0.46 4.79 1.02 -0.82 -0.65 118.68 120.35 1zxf s LEU 77 Ca 0.03 0.48 -0.05 0.00 0.02 0.00 0.00 54.13 54.61 1zxf s LEU 77 Cb 0.04 0.67 0.12 0.00 0.02 0.00 0.00 46.19 47.04 1zxf s LEU 77 CO -0.10 -0.16 0.28 -0.69 0.02 0.00 0.00 176.35 175.71 1zxf s VAL 78 N 1.18 3.65 0.03 -1.59 1.01 0.67 0.24 120.40 125.60 1zxf s VAL 78 Ca -0.09 -2.07 0.05 0.00 0.00 0.00 0.00 61.98 59.87 1zxf s VAL 78 Cb -0.10 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 32.81 1zxf s VAL 78 CO -0.08 -0.74 -0.16 -0.51 0.00 0.00 0.00 175.10 173.61 1zxf s ILE 79 N 1.07 1.26 0.17 2.22 -1.16 -0.97 -0.17 121.20 123.62 1zxf s ILE 79 Ca 0.09 -0.98 0.05 0.00 -0.51 0.00 0.00 60.65 59.29 1zxf s ILE 79 Cb -0.23 -1.11 -0.04 0.00 0.61 0.00 0.00 42.46 41.69 1zxf s ILE 79 CO -0.03 0.11 0.15 -0.83 -2.81 0.00 0.00 174.94 171.53 1zxf s GLY 80 N -1.01 1.68 0.19 1.50 0.00 0.23 -0.87 107.32 109.04 1zxf s GLY 80 Ca 0.04 -1.23 -0.30 0.00 0.00 0.00 0.00 44.72 43.23 1zxf s GLY 80 CO 0.01 -1.24 0.99 0.86 0.00 0.00 0.00 173.10 173.73 1zxf s TRP 81 N -1.79 3.81 -0.30 1.90 -0.11 -0.41 -2.40 118.94 119.65 1zxf s TRP 81 Ca 0.31 1.80 0.19 0.00 1.22 0.00 0.00 56.10 59.62 1zxf s TRP 81 Cb -0.10 -3.09 0.47 0.00 -1.50 0.00 0.00 33.47 29.25 1zxf s TRP 81 CO 0.24 0.07 1.28 -2.13 -4.62 0.00 0.00 176.95 171.78 1zxf n ARG 82 N 2.05 1.56 0.00 5.86 3.00 -1.26 -4.06 116.66 123.81 1zxf n ARG 82 Ca 0.00 -2.59 0.00 0.00 -0.00 0.00 0.00 57.85 55.27 1zxf n ARG 82 Cb 0.47 -0.79 0.00 0.00 0.00 0.00 0.00 32.46 32.15 1zxf n ARG 82 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1zxf n LEU 83 N -0.95 0.00 0.00 6.15 7.99 -1.26 -4.61 117.00 124.33 1zxf n LEU 83 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.97 1zxf n LEU 83 Cb 0.83 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 44.14 1zxf n LEU 83 CO -0.01 0.00 0.00 -3.20 -1.51 0.00 0.00 177.39 172.67 1zxf n ASN 84 N -1.67 0.00 -0.10 -1.43 5.15 -1.26 -4.88 115.26 111.07 1zxf n ASN 84 Ca 0.00 0.00 0.01 0.00 -0.60 0.00 0.00 54.58 53.99 1zxf n ASN 84 Cb 0.00 0.00 0.02 0.00 -0.53 0.00 0.00 39.78 39.27 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 -1.00 -0.72 5.31 8.20 0.00 -1.26 -4.82 105.19 110.91 1zxf n GLY 85 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.35 0.00 -2.47 1.61 7.35 -1.26 -4.63 117.46 117.71 1zxf n PHE 86 Ca 0.02 0.00 -0.43 0.00 -0.76 0.00 0.00 57.45 56.28 1zxf n PHE 86 Cb 0.05 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.88 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 0.00 4.59 3.44 7.13 0.00 -1.26 -4.89 105.19 114.20 1zxf n GLY 87 Ca 0.00 -2.12 -0.16 0.00 0.00 0.00 0.00 46.02 43.74 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 0.35 1.90 -0.09 1.61 3.52 -1.26 -5.10 118.95 119.88 1zxf s ARG 88 Ca 0.39 -1.84 -0.28 0.00 -0.13 0.00 0.00 55.73 53.88 1zxf s ARG 88 Cb 0.07 0.42 -0.02 0.00 -1.56 0.00 0.00 34.95 33.86 1zxf s ARG 88 CO 0.01 -0.77 0.90 0.96 -0.81 0.00 0.00 175.30 175.59 1zxf s ILE 89 N -3.10 4.88 -0.18 4.11 -5.25 -1.26 -5.04 121.20 115.36 1zxf s ILE 89 Ca 0.33 1.84 -0.13 0.00 -0.99 0.00 0.00 60.65 61.70 1zxf s ILE 89 Cb 0.00 -4.22 -0.05 0.00 2.95 0.00 0.00 42.46 41.14 1zxf s ILE 89 CO 0.22 0.09 0.27 1.51 -1.79 0.00 0.00 174.94 175.25 1zxf s ASP 90 N 1.04 6.38 0.21 4.36 3.84 -1.26 -4.83 116.67 126.41 1zxf s ASP 90 Ca 0.45 0.44 -0.08 0.00 -0.00 0.00 0.00 52.55 53.36 1zxf s ASP 90 Cb -0.18 -2.17 0.16 0.00 -1.38 0.00 0.00 42.92 39.34 1zxf s ASP 90 CO 0.19 0.09 1.77 -0.65 -0.00 0.00 0.00 175.17 176.57 1zxf h PRO 91 N 6.83 1.20 0.00 2.11 0.11 -1.94 -3.46 132.00 136.84 1zxf h PRO 91 Ca -0.40 -0.22 0.00 0.00 0.11 0.00 0.00 66.00 65.48 1zxf h PRO 91 Cb 1.16 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1zxf h PRO 91 CO 0.75 0.98 0.00 -3.47 -0.21 0.00 0.00 178.00 176.04 1zxf n ASP 92 N -4.27 0.00 0.11 -2.05 2.03 -1.26 -4.64 116.55 106.47 1zxf n ASP 92 Ca 0.07 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.33 1zxf n ASP 92 Cb 0.20 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.57 1zxf n ASP 92 CO 0.00 0.00 0.00 0.78 -1.92 0.00 0.00 177.20 176.06 1zxf h ASN 93 N 0.00 -0.31 0.00 1.67 -0.26 -1.88 -3.49 115.58 111.31 1zxf h ASN 93 Ca 0.00 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 1zxf h ASN 93 Cb 0.00 0.08 0.00 0.00 -1.06 0.00 0.00 38.32 37.34 1zxf h ASN 93 CO 0.00 0.14 0.00 -1.54 -1.06 0.00 0.00 177.43 174.97 1zxf n SER 94 N -4.98 0.00 -3.40 5.81 3.41 -1.26 -4.98 113.62 108.21 1zxf n SER 94 Ca -0.04 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.32 1zxf n SER 94 Cb 0.14 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.11 1zxf n SER 94 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1zxf n SER 95 N 0.00 -4.88 -4.77 4.04 7.64 -1.26 -1.28 113.62 113.11 1zxf n SER 95 Ca 0.00 -0.46 -0.39 0.00 1.01 0.00 0.00 58.87 59.03 1zxf n SER 95 Cb 0.00 -3.95 -0.03 0.00 -1.01 0.00 0.00 64.21 59.22 1zxf n SER 95 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1zxf s GLU 96 N -6.08 4.36 -0.01 1.43 2.12 -1.26 -2.77 118.70 116.48 1zxf s GLU 96 Ca 0.45 1.87 0.00 0.00 0.36 0.00 0.00 54.97 57.65 1zxf s GLU 96 Cb -0.22 -2.95 0.01 0.00 0.26 0.00 0.00 34.13 31.23 1zxf s GLU 96 CO 0.55 -0.06 0.00 -0.59 -0.54 0.00 0.00 175.26 174.62 1zxf s PHE 97 N -1.28 0.13 -0.32 5.30 -0.71 -0.05 -4.09 117.98 116.97 1zxf s PHE 97 Ca 0.50 0.03 -0.13 0.00 -1.04 0.00 0.00 56.93 56.29 1zxf s PHE 97 Cb -0.32 -0.20 -0.03 0.00 -1.21 0.00 0.00 43.02 41.26 1zxf s PHE 97 CO 0.42 -0.06 0.27 0.99 -1.34 0.00 0.00 175.22 175.50 1zxf s THR 98 N 0.55 5.25 -0.46 -4.49 2.01 -0.43 -2.28 115.64 115.80 1zxf s THR 98 Ca -0.05 0.04 -0.27 0.00 0.31 0.00 0.00 61.69 61.72 1zxf s THR 98 Cb -0.07 -3.69 0.03 0.00 0.01 0.00 0.00 72.50 68.78 1zxf s THR 98 CO -0.01 0.06 1.01 -0.69 -0.69 0.00 0.00 174.62 174.30 1zxf s VAL 99 N 1.84 4.38 -0.47 3.82 1.01 0.14 -1.69 120.40 129.43 1zxf s VAL 99 Ca 0.09 1.00 -0.16 0.00 0.00 0.00 0.00 61.98 62.91 1zxf s VAL 99 Cb -0.17 -4.49 0.07 0.00 0.00 0.00 0.00 36.38 31.79 1zxf s VAL 99 CO 0.11 -0.87 0.40 -0.89 0.00 0.00 0.00 175.10 173.85 1zxf s THR 100 N 4.00 5.22 -0.36 3.92 2.01 -0.79 -1.94 115.64 127.69 1zxf s THR 100 Ca 0.42 -0.99 -0.16 0.00 0.31 0.00 0.00 61.69 61.26 1zxf s THR 100 Cb -0.09 -4.12 -0.00 0.00 0.01 0.00 0.00 72.50 68.29 1zxf s THR 100 CO 0.27 -0.57 0.40 -0.36 -0.69 0.00 0.00 174.62 173.68 1zxf s PHE 101 N 1.71 3.20 -0.41 4.92 0.08 0.38 -1.46 117.98 126.39 1zxf s PHE 101 Ca 0.05 -0.06 -0.17 0.00 0.12 0.00 0.00 56.93 56.86 1zxf s PHE 101 Cb -0.24 -2.76 0.02 0.00 -0.57 0.00 0.00 43.02 39.47 1zxf s PHE 101 CO 0.07 -0.51 0.45 0.08 -0.10 0.00 0.00 175.22 175.22 1zxf s VAL 102 N 2.11 5.07 0.16 -0.44 1.01 0.88 -4.75 120.40 124.44 1zxf s VAL 102 Ca 0.13 -0.26 -0.30 0.00 0.00 0.00 0.00 61.98 61.55 1zxf s VAL 102 Cb -0.16 -4.03 -0.07 0.00 0.00 0.00 0.00 36.38 32.11 1zxf s VAL 102 CO 0.12 -0.40 1.12 0.00 0.00 0.00 0.00 175.10 175.94 1zxf s ALA 103 N 2.19 3.38 -0.15 5.51 0.00 -1.26 -1.85 121.76 129.57 1zxf s ALA 103 Ca 0.13 0.83 0.02 0.00 0.00 0.00 0.00 51.96 52.94 1zxf s ALA 103 Cb -0.17 -3.37 0.01 0.00 0.00 0.00 0.00 23.12 19.59 1zxf s ALA 103 CO 0.14 -0.26 -0.20 0.34 0.00 0.00 0.00 175.76 175.77 1zxf s ASP 104 N 0.12 3.01 0.06 0.00 2.15 0.30 -4.97 116.67 117.35 1zxf s ASP 104 Ca 0.51 -0.59 0.06 0.00 0.43 0.00 0.00 52.55 52.96 1zxf s ASP 104 Cb -0.30 -1.40 0.31 0.00 -0.30 0.00 0.00 42.92 41.23 1zxf s ASP 104 CO 0.34 0.04 1.20 0.61 -0.17 0.00 0.00 175.17 177.19 1zxf n GLY 105 N 4.30 -0.66 2.84 2.66 0.00 -1.26 -2.30 105.19 110.77 1zxf n GLY 105 Ca -0.20 0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 1zxf n GLY 105 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1zxf n GLN 106 N -1.64 2.69 -2.61 1.61 -0.06 -1.26 -4.80 117.38 111.31 1zxf n GLN 106 Ca 0.00 -3.32 -0.21 0.00 -2.00 0.00 0.00 57.00 51.48 1zxf n GLN 106 Cb 0.04 -2.25 0.01 0.00 -4.06 0.00 0.00 30.24 23.98 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 -0.31 -2.78 -4.19 3.69 4.76 -1.11 -4.96 118.16 113.26 1zxf n LYS 107 Ca 0.53 0.96 -0.15 0.00 -2.87 0.00 0.00 58.31 56.79 1zxf n LYS 107 Cb 0.29 -5.67 -0.11 0.00 -1.84 0.00 0.00 35.03 27.70 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 -5.26 0.88 -0.27 1.97 2.20 -0.97 -1.04 119.74 117.25 1zxf s LYS 108 Ca 0.11 -1.19 -0.12 0.00 -0.36 0.00 0.00 55.97 54.40 1zxf s LYS 108 Cb -0.05 -0.57 0.10 0.00 -1.51 0.00 0.00 37.83 35.80 1zxf s LYS 108 CO 0.13 0.09 0.62 0.99 -0.36 0.00 0.00 175.35 176.82 1zxf s THR 109 N -2.50 -0.43 -0.22 3.43 2.01 -0.83 -0.54 115.64 116.56 1zxf s THR 109 Ca 0.07 0.03 -0.10 0.00 0.31 0.00 0.00 61.69 62.00 1zxf s THR 109 Cb -0.02 -0.92 -0.05 0.00 0.01 0.00 0.00 72.50 71.51 1zxf s THR 109 CO 0.00 0.01 0.13 -0.60 -0.69 0.00 0.00 174.62 173.48 1zxf s ARG 110 N 2.16 4.06 -0.08 4.92 6.06 -0.77 0.09 118.95 135.38 1zxf s ARG 110 Ca -0.08 -0.28 0.02 0.00 -2.50 0.00 0.00 55.73 52.89 1zxf s ARG 110 Cb -0.09 -3.44 -0.02 0.00 0.06 0.00 0.00 34.95 31.46 1zxf s ARG 110 CO -0.18 0.13 -0.15 0.54 -2.50 0.00 0.00 175.30 173.15 1zxf s VAL 111 N 0.82 2.98 -0.13 7.11 0.11 0.15 -0.08 120.40 131.35 1zxf s VAL 111 Ca 0.07 -0.73 0.00 0.00 -2.93 0.00 0.00 61.98 58.39 1zxf s VAL 111 Cb -0.13 -2.19 0.02 0.00 -1.53 0.00 0.00 36.38 32.55 1zxf s VAL 111 CO 0.02 0.57 -0.11 1.51 -3.33 0.00 0.00 175.10 173.76 1zxf s ASP 112 N -0.30 2.45 -0.25 3.54 1.47 -0.54 -1.41 116.67 121.63 1zxf s ASP 112 Ca 0.02 -0.40 -0.19 0.00 1.18 0.00 0.00 52.55 53.16 1zxf s ASP 112 Cb -0.13 -1.03 -0.02 0.00 -0.34 0.00 0.00 42.92 41.40 1zxf s ASP 112 CO 0.03 -0.08 0.57 -0.69 0.68 0.00 0.00 175.17 175.68 1zxf s VAL 113 N 1.56 5.03 -0.40 2.11 1.01 0.16 -1.89 120.40 127.98 1zxf s VAL 113 Ca 0.05 1.01 -0.17 0.00 0.00 0.00 0.00 61.98 62.86 1zxf s VAL 113 Cb -0.13 -3.88 0.01 0.00 0.00 0.00 0.00 36.38 32.38 1zxf s VAL 113 CO -0.09 0.06 0.44 -0.70 0.00 0.00 0.00 175.10 174.81 1zxf s GLU 114 N 2.37 3.22 -0.34 2.72 2.12 -0.68 -2.32 118.70 125.79 1zxf s GLU 114 Ca 0.24 -0.64 0.02 0.00 0.36 0.00 0.00 54.97 54.95 1zxf s GLU 114 Cb -0.16 -3.93 0.10 0.00 0.26 0.00 0.00 34.13 30.41 1zxf s GLU 114 CO 0.09 -0.79 0.09 -1.58 -0.54 0.00 0.00 175.26 172.53 1zxf s HIS 115 N 2.17 2.83 -0.40 5.30 2.46 -0.36 -1.31 115.29 125.97 1zxf s HIS 115 Ca 0.13 -2.48 0.05 0.00 0.47 0.00 0.00 55.06 53.22 1zxf s HIS 115 Cb -0.17 -2.39 0.17 0.00 -0.13 0.00 0.00 32.58 30.06 1zxf s HIS 115 CO 0.13 -0.90 0.47 -0.08 -2.47 0.00 0.00 174.74 171.89 1zxf s THR 116 N 1.09 -0.50 0.00 0.89 -1.32 -1.26 0.07 115.64 114.62 1zxf s THR 116 Ca 0.11 -0.92 0.00 0.00 -1.21 0.00 0.00 61.69 59.67 1zxf s THR 116 Cb -0.19 -0.49 0.00 0.00 -1.51 0.00 0.00 72.50 70.31 1zxf s THR 116 CO -0.14 -0.45 0.00 1.57 -2.21 0.00 0.00 174.62 173.39 1zxf n HIS 117 N 4.00 -0.73 -0.01 9.09 -0.00 -1.26 -4.82 115.22 121.49 1zxf n HIS 117 Ca 0.14 0.00 -0.15 0.00 0.46 0.00 0.00 57.72 58.17 1zxf n HIS 117 Cb 0.49 0.17 -0.04 0.00 -0.12 0.00 0.00 29.99 30.49 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 0.94 -0.03 1.57 3.57 -1.91 -3.13 116.94 117.94 1zxf h PHE 118 Ca 0.00 -0.40 -0.06 0.00 3.53 0.00 0.00 57.97 61.04 1zxf h PHE 118 Cb 0.00 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.59 1zxf h PHE 118 CO 0.00 1.22 -0.20 0.38 -2.23 0.00 0.00 178.31 177.48 1zxf h ASP 119 N 0.48 0.23 -0.05 0.41 -0.00 -1.86 -3.05 116.42 112.59 1zxf h ASP 119 Ca -0.04 -0.68 0.02 0.00 -0.00 0.00 0.00 57.03 56.33 1zxf h ASP 119 Cb 1.35 -0.07 -0.00 0.00 -0.00 0.00 0.00 39.33 40.61 1zxf h ASP 119 CO 0.15 0.87 0.20 -0.09 -0.00 0.00 0.00 179.24 180.37 1zxf h ARG 120 N -0.40 0.00 0.00 4.15 2.43 -1.58 0.17 114.38 119.16 1zxf h ARG 120 Ca -0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1zxf h ARG 120 Cb 0.87 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.42 1zxf h ARG 120 CO 0.04 0.00 0.00 -0.12 -1.51 0.00 0.00 179.97 178.38 1zxf n MET 121 N -3.18 0.40 0.00 0.20 1.56 -1.15 -4.89 117.12 110.06 1zxf n MET 121 Ca -0.01 0.07 0.00 0.00 -0.27 0.00 0.00 57.70 57.48 1zxf n MET 121 Cb 0.27 -1.50 0.00 0.00 2.15 0.00 0.00 33.22 34.14 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 0.28 -0.11 6.97 -5.12 0.00 0.60 -4.72 105.19 103.09 1zxf n GLY 122 Ca 0.11 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1zxf n GLY 122 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zxf n THR 123 N -0.80 0.00 0.23 2.61 -2.24 -1.26 -0.34 114.28 112.48 1zxf n THR 123 Ca 0.00 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.87 1zxf n THR 123 Cb 0.00 0.00 0.51 0.00 -2.10 0.00 0.00 70.33 68.74 1zxf n THR 123 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1zxf h LYS 124 N 0.00 0.00 0.23 -0.78 1.57 -1.98 -1.93 116.57 113.68 1zxf h LYS 124 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1zxf h LYS 124 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1zxf h LYS 124 CO 0.00 0.23 -0.11 0.45 -0.57 0.00 0.00 179.45 179.45 1zxf h HIS 125 N 0.00 -0.29 0.00 -1.35 3.86 -0.97 -1.32 115.15 115.09 1zxf h HIS 125 Ca -0.00 -0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 59.13 1zxf h HIS 125 Cb 0.64 0.09 -0.01 0.00 1.06 0.00 0.00 27.41 29.19 1zxf h HIS 125 CO 0.00 0.08 -0.34 0.00 0.86 0.00 0.00 177.93 178.53 1zxf h ALA 126 N -0.13 1.06 -0.30 2.45 0.00 -1.52 -2.51 119.26 118.31 1zxf h ALA 126 Ca -0.03 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1zxf h ALA 126 Cb 0.50 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1zxf h ALA 126 CO 0.05 0.42 0.14 -0.22 0.00 0.00 0.00 179.25 179.64 1zxf h LYS 127 N 0.00 0.44 0.00 0.00 3.64 -1.19 -1.73 116.57 117.73 1zxf h LYS 127 Ca -0.00 -0.07 -0.17 0.00 -1.27 0.00 0.00 60.65 59.14 1zxf h LYS 127 Cb 0.81 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.53 1zxf h LYS 127 CO 0.04 0.42 -0.79 0.07 -2.27 0.00 0.00 179.45 176.92 1zxf h ARG 128 N 0.35 0.00 -0.02 1.90 0.11 -1.11 -3.27 114.38 112.35 1zxf h ARG 128 Ca 0.10 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 60.04 1zxf h ARG 128 Cb 0.13 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.20 1zxf h ARG 128 CO -0.01 0.79 -0.65 0.28 0.10 0.00 0.00 179.97 180.48 1zxf h VAL 129 N 0.00 1.44 -0.04 0.08 2.07 -1.35 -3.22 116.25 115.23 1zxf h VAL 129 Ca -0.01 -2.17 0.01 0.00 0.82 0.00 0.00 66.70 65.36 1zxf h VAL 129 Cb 1.53 2.16 -0.00 0.00 -1.52 0.00 0.00 31.29 33.45 1zxf h VAL 129 CO 0.10 0.63 0.03 0.08 0.02 0.00 0.00 177.57 178.43 1zxf h ARG 130 N 0.05 0.00 0.00 1.57 0.11 -1.36 -1.78 114.38 112.97 1zxf h ARG 130 Ca -0.01 -0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.06 1zxf h ARG 130 Cb 1.15 -0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.23 1zxf h ARG 130 CO 0.09 0.00 -0.03 -0.91 0.10 0.00 0.00 179.97 179.22 1zxf h ASN 131 N 0.00 0.00 0.00 0.08 4.21 -1.72 -3.33 115.58 114.82 1zxf h ASN 131 Ca 0.02 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.53 1zxf h ASN 131 Cb 0.08 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.28 1zxf h ASN 131 CO -0.00 0.03 0.00 0.61 -1.29 0.00 0.00 177.43 176.78 1zxf n GLY 132 N -0.55 -0.41 0.00 2.83 0.00 -0.67 -4.65 105.19 101.74 1zxf n GLY 132 Ca -0.01 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.15 1zxf n GLY 132 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1zxf n MET 133 N -2.20 0.04 -0.07 1.61 0.00 -1.25 -4.14 117.12 111.11 1zxf n MET 133 Ca 0.00 -0.00 -0.07 0.00 0.00 0.00 0.00 57.70 57.63 1zxf n MET 133 Cb 0.00 -1.50 -0.01 0.00 0.00 0.00 0.00 33.22 31.71 1zxf n MET 133 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 175.97 176.19 1zxf h ASP 134 N 0.01 -0.23 -0.59 3.17 3.58 -1.83 0.30 116.42 120.83 1zxf h ASP 134 Ca 0.00 0.08 -0.13 0.00 0.42 0.00 0.00 57.03 57.40 1zxf h ASP 134 Cb 0.48 0.16 -0.08 0.00 1.72 0.00 0.00 39.33 41.62 1zxf h ASP 134 CO 0.00 -0.08 0.16 0.29 -2.88 0.00 0.00 179.24 176.73 1zxf n LYS 135 N -5.23 3.69 0.09 0.28 4.76 -1.26 -4.51 118.16 115.99 1zxf n LYS 135 Ca -0.00 -2.66 0.00 0.00 -2.87 0.00 0.00 58.31 52.78 1zxf n LYS 135 Cb 0.16 -2.12 0.00 0.00 -1.84 0.00 0.00 35.03 31.23 1zxf n LYS 135 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zxf n GLY 136 N 0.12 -0.20 0.25 0.72 0.00 -0.68 -4.87 105.19 100.52 1zxf n GLY 136 Ca 0.32 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.56 -0.95 1.61 2.91 -0.66 0.49 115.95 118.80 1zxf h TRP 137 Ca 0.00 0.02 0.02 0.00 1.13 0.00 0.00 58.89 60.06 1zxf h TRP 137 Cb 0.00 0.24 -0.05 0.00 -0.51 0.00 0.00 29.16 28.85 1zxf h TRP 137 CO 0.00 -0.30 0.62 -1.00 -1.03 0.00 0.00 178.44 176.74 1zxf h PRO 138 N -0.35 1.21 -0.35 2.65 0.13 -1.81 -1.67 132.00 131.81 1zxf h PRO 138 Ca 0.05 -0.07 -0.14 0.00 -0.87 0.00 0.00 66.00 64.97 1zxf h PRO 138 Cb 0.41 -0.27 -0.01 0.00 0.13 0.00 0.00 31.00 31.26 1zxf h PRO 138 CO -0.18 0.80 -0.35 1.15 -0.23 0.00 0.00 178.00 179.19 1zxf h THR 139 N 1.24 1.28 -0.81 1.56 2.02 -1.68 -2.89 112.91 113.63 1zxf h THR 139 Ca 0.36 -1.51 0.02 0.00 0.77 0.00 0.00 66.41 66.05 1zxf h THR 139 Cb -0.08 1.38 -0.04 0.00 -1.74 0.00 0.00 68.15 67.66 1zxf h THR 139 CO -0.10 0.50 0.53 0.40 0.37 0.00 0.00 175.52 177.22 1zxf h ILE 140 N 0.67 1.18 0.00 3.11 2.04 0.43 -2.31 117.51 122.63 1zxf h ILE 140 Ca 0.07 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 1zxf h ILE 140 Cb 0.90 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1zxf h ILE 140 CO 0.08 0.20 -0.10 -0.07 0.00 0.00 0.00 178.15 178.26 1zxf h LEU 141 N 1.07 0.00 0.14 1.44 3.38 -1.10 0.81 115.31 121.05 1zxf h LEU 141 Ca 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 1zxf h LEU 141 Cb -0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1zxf h LEU 141 CO -0.08 0.10 -0.07 1.56 0.09 0.00 0.00 178.44 180.04 1zxf h GLN 142 N 0.00 -0.18 0.00 1.13 7.50 -1.40 -2.40 115.11 119.77 1zxf h GLN 142 Ca -0.00 0.01 -0.01 0.00 0.50 0.00 0.00 58.65 59.15 1zxf h GLN 142 Cb 0.21 0.04 -0.00 0.00 0.05 0.00 0.00 27.48 27.78 1zxf h GLN 142 CO 0.01 0.26 -0.06 0.77 -1.50 0.00 0.00 178.83 178.31 1zxf h SER 143 N -0.89 0.00 0.46 1.46 0.02 -1.12 -0.79 113.55 112.68 1zxf h SER 143 Ca -0.02 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 1zxf h SER 143 Cb 0.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.07 1zxf h SER 143 CO 0.03 0.06 -0.22 0.15 -1.14 0.00 0.00 176.83 175.71 1zxf h PHE 144 N 0.00 -0.57 -0.38 3.45 3.57 0.62 0.26 116.94 123.89 1zxf h PHE 144 Ca -0.00 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 1zxf h PHE 144 Cb 0.13 0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 1zxf h PHE 144 CO 0.00 -0.30 0.09 1.96 -2.23 0.00 0.00 178.31 177.82 1zxf h GLN 145 N -0.73 0.56 -0.31 1.11 4.20 -0.96 -1.47 115.11 117.51 1zxf h GLN 145 Ca -0.06 -0.09 -0.05 0.00 0.06 0.00 0.00 58.65 58.50 1zxf h GLN 145 Cb 0.53 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1zxf h GLN 145 CO 0.10 0.52 0.00 0.22 -0.67 0.00 0.00 178.83 179.01 1zxf h ASP 146 N 0.55 0.54 0.32 1.46 3.58 -1.01 0.08 116.42 121.94 1zxf h ASP 146 Ca 0.13 -0.30 -0.10 0.00 0.42 0.00 0.00 57.03 57.17 1zxf h ASP 146 Cb 0.22 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.11 1zxf h ASP 146 CO -0.00 0.71 -0.44 0.50 -2.88 0.00 0.00 179.24 177.13 1zxf h LYS 147 N 0.35 0.15 -0.18 0.28 1.63 -0.64 -2.42 116.57 115.74 1zxf h LYS 147 Ca 0.09 -0.07 -0.16 0.00 -0.85 0.00 0.00 60.65 59.65 1zxf h LYS 147 Cb 0.43 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.06 1zxf h LYS 147 CO 0.02 0.56 -0.57 0.82 -3.45 0.00 0.00 179.45 176.83 1zxf h ILE 148 N 0.12 1.32 0.00 2.00 2.04 -1.00 -2.81 117.51 119.19 1zxf h ILE 148 Ca 0.01 -1.82 -0.06 0.00 1.00 0.00 0.00 64.86 63.99 1zxf h ILE 148 Cb 0.83 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.70 1zxf h ILE 148 CO 0.06 0.57 -0.27 -0.78 0.00 0.00 0.00 178.15 177.73 1zxf h ASP 149 N 0.43 0.00 0.04 1.72 1.82 -0.67 -1.53 116.42 118.22 1zxf h ASP 149 Ca 0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.64 1zxf h ASP 149 Cb 1.12 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 41.13 1zxf h ASP 149 CO 0.11 0.27 -0.03 -0.33 -1.61 0.00 0.00 179.24 177.65 1zxf h GLU 150 N 0.00 0.00 -0.01 0.28 5.08 -1.17 0.28 114.58 119.05 1zxf h GLU 150 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zxf h GLU 150 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1zxf h GLU 150 CO 0.04 0.03 -0.11 0.39 -1.00 0.00 0.00 179.01 178.36 1zxf n GLU 151 N -4.29 0.97 0.00 2.33 -0.58 -0.58 -4.55 120.64 113.93 1zxf n GLU 151 Ca -0.03 -0.42 0.00 0.00 -0.42 0.00 0.00 57.16 56.29 1zxf n GLU 151 Cb 0.12 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.50 1zxf n GLU 151 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zxf n GLY 152 N 1.24 0.06 0.74 0.62 0.00 -0.09 -5.03 105.19 102.73 1zxf n GLY 152 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.44 2.67 -1.91 4.61 0.00 -0.20 -5.07 120.51 118.17 1zxf n ALA 153 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 1zxf n ALA 153 Cb 0.00 0.44 0.10 0.00 0.00 0.00 0.00 19.45 19.99 1zxf n ALA 153 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1zxf s LYS 154 N -1.96 1.86 0.00 0.00 2.20 -0.41 -4.97 119.74 116.45 1zxf s LYS 154 Ca 0.00 -0.08 0.00 0.00 -0.36 0.00 0.00 55.97 55.53 1zxf s LYS 154 Cb 0.00 -2.00 0.00 0.00 -1.51 0.00 0.00 37.83 34.32 1zxf s LYS 154 CO 0.00 -1.60 0.00 1.17 -0.36 0.00 0.00 175.35 174.56