#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 0.09 -2.53 0.18 -1.26 -4.70 117.16 108.94 1zxf n TYR 2 Ca 0.00 0.00 -0.04 0.00 1.88 0.00 0.00 57.90 59.74 1zxf n TYR 2 Cb 0.00 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 38.94 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 -0.22 0.00 9.48 3.58 -1.89 -1.84 116.42 125.52 1zxf h ASP 3 Ca 0.00 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.46 1zxf h ASP 3 Cb 0.00 0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.11 1zxf h ASP 3 CO 0.00 0.00 -0.19 -0.81 -2.88 0.00 0.00 179.24 175.36 1zxf n PRO 4 N -3.60 0.11 -3.98 0.28 -0.04 -1.26 -4.41 135.00 122.10 1zxf n PRO 4 Ca -0.03 0.11 -0.30 0.00 -0.04 0.00 0.00 63.50 63.24 1zxf n PRO 4 Cb 0.10 -0.77 -0.16 0.00 -0.04 0.00 0.00 33.50 32.64 1zxf n PRO 4 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1zxf s PHE 5 N -1.39 2.40 -0.41 0.54 0.40 -1.26 -4.83 117.98 113.43 1zxf s PHE 5 Ca -0.06 -1.62 -0.21 0.00 -0.60 0.00 0.00 56.93 54.45 1zxf s PHE 5 Cb 0.01 -1.62 0.02 0.00 0.51 0.00 0.00 43.02 41.94 1zxf s PHE 5 CO 0.08 -0.75 0.67 0.08 0.70 0.00 0.00 175.22 176.00 1zxf s VAL 6 N 1.40 4.82 -0.03 -0.44 1.01 -0.04 -4.35 120.40 122.76 1zxf s VAL 6 Ca -0.02 0.36 0.02 0.00 0.00 0.00 0.00 61.98 62.34 1zxf s VAL 6 Cb -0.17 -4.17 0.01 0.00 0.00 0.00 0.00 36.38 32.04 1zxf s VAL 6 CO -0.08 -0.50 -0.07 -0.60 0.00 0.00 0.00 175.10 173.84 1zxf s ARG 7 N 2.86 0.86 -0.14 2.72 3.52 -1.25 -0.53 118.95 126.99 1zxf s ARG 7 Ca 0.25 -0.24 -0.02 0.00 -0.13 0.00 0.00 55.73 55.58 1zxf s ARG 7 Cb -0.14 -0.82 -0.03 0.00 -1.56 0.00 0.00 34.95 32.41 1zxf s ARG 7 CO 0.18 0.07 -0.05 -1.58 -0.81 0.00 0.00 175.30 173.10 1zxf s HIS 8 N 0.31 2.98 -0.20 5.12 5.65 -0.83 -4.90 115.29 123.44 1zxf s HIS 8 Ca -0.05 -0.28 -0.02 0.00 0.25 0.00 0.00 55.06 54.96 1zxf s HIS 8 Cb -0.09 -1.90 0.06 0.00 -1.18 0.00 0.00 32.58 29.47 1zxf s HIS 8 CO 0.00 0.01 0.02 -1.12 -0.65 0.00 0.00 174.74 173.00 1zxf s SER 9 N 0.14 3.03 -0.02 9.88 0.01 -1.25 0.29 113.70 125.79 1zxf s SER 9 Ca -0.02 -0.86 0.06 0.00 1.31 0.00 0.00 55.95 56.44 1zxf s SER 9 Cb -0.14 -0.70 -0.01 0.00 0.21 0.00 0.00 66.02 65.38 1zxf s SER 9 CO 0.03 -0.29 -0.20 -0.69 0.41 0.00 0.00 173.24 172.51 1zxf s VAL 10 N 1.78 1.58 -0.33 3.43 1.01 -0.87 -4.95 120.40 122.04 1zxf s VAL 10 Ca -0.02 -0.84 -0.10 0.00 0.00 0.00 0.00 61.98 61.02 1zxf s VAL 10 Cb -0.17 -1.31 -0.00 0.00 0.00 0.00 0.00 36.38 34.89 1zxf s VAL 10 CO -0.08 0.45 0.18 -0.89 0.00 0.00 0.00 175.10 174.76 1zxf s THR 11 N -0.40 4.70 0.03 3.92 2.01 -1.26 -0.05 115.64 124.60 1zxf s THR 11 Ca 0.06 -0.47 -0.18 0.00 0.31 0.00 0.00 61.69 61.41 1zxf s THR 11 Cb -0.08 -3.44 -0.06 0.00 0.01 0.00 0.00 72.50 68.92 1zxf s THR 11 CO -0.00 0.00 0.51 -0.69 -0.69 0.00 0.00 174.62 173.75 1zxf s VAL 12 N 1.62 4.88 -0.30 3.82 1.01 0.19 -4.89 120.40 126.73 1zxf s VAL 12 Ca 0.04 1.08 0.09 0.00 0.00 0.00 0.00 61.98 63.19 1zxf s VAL 12 Cb -0.17 -3.83 0.52 0.00 0.00 0.00 0.00 36.38 32.90 1zxf s VAL 12 CO 0.07 0.54 1.51 2.29 0.00 0.00 0.00 175.10 179.51 1zxf n LYS 13 N 1.94 1.94 -1.19 2.72 0.00 -1.26 -0.64 118.16 121.68 1zxf n LYS 13 Ca -0.11 -3.16 -0.02 0.00 -0.00 0.00 0.00 58.31 55.02 1zxf n LYS 13 Cb 0.51 -1.85 -0.03 0.00 -0.00 0.00 0.00 35.03 33.66 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 -1.09 3.06 -0.58 0.58 0.00 -1.15 -4.33 120.51 117.00 1zxf n ALA 14 Ca 0.35 -1.39 0.07 0.00 0.00 0.00 0.00 53.44 52.47 1zxf n ALA 14 Cb 1.09 -0.50 -0.04 0.00 0.00 0.00 0.00 19.45 20.00 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 0.22 -3.23 0.27 0.00 -0.08 -1.26 -3.83 116.55 108.64 1zxf n ASP 15 Ca -0.12 0.55 0.14 0.00 -1.51 0.00 0.00 54.79 53.85 1zxf n ASP 15 Cb 0.89 -1.97 0.75 0.00 2.34 0.00 0.00 41.12 43.12 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 -0.57 0.00 -0.57 -0.67 2.43 -1.90 -2.29 114.38 110.81 1zxf h ARG 16 Ca -0.07 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.15 1zxf h ARG 16 Cb 0.55 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.06 1zxf h ARG 16 CO 0.03 0.10 0.31 -0.22 -1.51 0.00 0.00 179.97 178.68 1zxf h LYS 17 N 0.00 0.58 0.05 0.20 3.64 -1.88 0.09 116.57 119.25 1zxf h LYS 17 Ca -0.00 -0.03 -0.24 0.00 -1.27 0.00 0.00 60.65 59.11 1zxf h LYS 17 Cb 0.36 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 1zxf h LYS 17 CO 0.01 0.38 -1.10 1.79 -2.27 0.00 0.00 179.45 178.26 1zxf h THR 18 N 0.59 1.62 -0.34 1.00 1.35 -1.53 -2.37 112.91 113.23 1zxf h THR 18 Ca 0.25 -3.28 0.03 0.00 -0.55 0.00 0.00 66.41 62.86 1zxf h THR 18 Cb 0.13 2.88 -0.03 0.00 -1.73 0.00 0.00 68.15 69.39 1zxf h THR 18 CO -0.16 0.94 0.13 0.00 -0.25 0.00 0.00 175.52 176.19 1zxf h ALA 19 N 0.85 0.40 -0.29 6.62 0.00 -0.99 0.56 119.26 126.41 1zxf h ALA 19 Ca -0.06 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1zxf h ALA 19 Cb 1.85 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.63 1zxf h ALA 19 CO 0.16 -0.26 -0.10 0.35 0.00 0.00 0.00 179.25 179.40 1zxf h PHE 20 N 0.29 0.66 -0.42 0.00 3.57 -1.06 -0.86 116.94 119.12 1zxf h PHE 20 Ca 0.15 -0.15 0.08 0.00 3.53 0.00 0.00 57.97 61.58 1zxf h PHE 20 Cb 0.11 -0.16 -0.08 0.00 2.79 0.00 0.00 35.95 38.61 1zxf h PHE 20 CO -0.13 0.79 -0.06 -0.22 -2.23 0.00 0.00 178.31 176.46 1zxf h LYS 21 N 0.34 0.04 0.15 1.11 3.64 -0.99 -1.41 116.57 119.44 1zxf h LYS 21 Ca 0.07 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1zxf h LYS 21 Cb 0.59 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1zxf h LYS 21 CO 0.03 0.03 -0.07 1.15 -2.27 0.00 0.00 179.45 178.32 1zxf h THR 22 N 0.04 1.00 -0.05 1.00 2.02 0.24 0.74 112.91 117.91 1zxf h THR 22 Ca 0.21 -0.84 -0.06 0.00 0.77 0.00 0.00 66.41 66.48 1zxf h THR 22 Cb 0.31 1.51 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 1zxf h THR 22 CO -0.40 0.19 -0.24 0.15 0.37 0.00 0.00 175.52 175.59 1zxf h PHE 23 N -0.62 0.09 0.00 3.16 3.57 -1.07 -3.33 116.94 118.73 1zxf h PHE 23 Ca -0.02 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1zxf h PHE 23 Cb 0.47 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.18 1zxf h PHE 23 CO 0.05 0.32 -0.58 -0.11 -2.23 0.00 0.00 178.31 175.76 1zxf n LEU 24 N -4.22 0.46 0.15 0.59 7.94 -0.54 -4.72 117.00 116.66 1zxf n LEU 24 Ca -0.02 0.06 0.05 0.00 -1.11 0.00 0.00 56.01 54.99 1zxf n LEU 24 Cb 0.32 -0.14 0.05 0.00 0.53 0.00 0.00 43.42 44.17 1zxf n LEU 24 CO 0.38 -0.32 0.46 -0.33 -1.11 0.00 0.00 177.39 176.47 1zxf h GLU 25 N 0.00 0.00 -0.47 1.96 5.08 -0.85 -3.17 114.58 117.12 1zxf h GLU 25 Ca 0.00 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.13 1zxf h GLU 25 Cb 0.58 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.69 1zxf h GLU 25 CO 0.00 0.34 0.06 0.41 -1.00 0.00 0.00 179.01 178.83 1zxf n GLY 26 N 1.21 4.74 0.33 -3.84 0.00 0.23 -4.83 105.19 103.03 1zxf n GLY 26 Ca 0.01 -1.18 -0.07 0.00 0.00 0.00 0.00 46.02 44.78 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 1.10 -0.89 -0.78 1.61 3.57 -1.67 -2.28 116.94 117.59 1zxf h PHE 27 Ca 0.28 0.06 -0.51 0.00 3.53 0.00 0.00 57.97 61.33 1zxf h PHE 27 Cb 1.88 0.45 -0.23 0.00 2.79 0.00 0.00 35.95 40.84 1zxf h PHE 27 CO 1.11 -0.38 0.66 -0.35 -2.23 0.00 0.00 178.31 177.12 1zxf n PRO 28 N -5.42 2.26 0.00 6.41 -0.04 -1.26 -4.23 135.00 132.72 1zxf n PRO 28 Ca 0.01 -2.54 0.00 0.00 -0.04 0.00 0.00 63.50 60.94 1zxf n PRO 28 Cb 0.34 -1.99 0.00 0.00 -0.04 0.00 0.00 33.50 31.80 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 -0.47 2.86 -1.68 0.54 0.28 -0.86 -4.71 120.64 116.60 1zxf n GLU 29 Ca 0.49 0.00 -0.29 0.00 -0.16 0.00 0.00 57.16 57.20 1zxf n GLU 29 Cb 0.78 -0.25 0.15 0.00 1.43 0.00 0.00 31.44 33.54 1zxf n GLU 29 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 1zxf s TRP 30 N -0.44 2.18 -0.04 -1.84 0.23 -1.25 -4.95 118.94 112.84 1zxf s TRP 30 Ca 0.00 0.66 -0.24 0.00 -2.03 0.00 0.00 56.10 54.49 1zxf s TRP 30 Cb 0.00 -3.60 -0.22 0.00 0.03 0.00 0.00 33.47 29.67 1zxf s TRP 30 CO 0.00 -2.45 1.08 -1.49 0.96 0.00 0.00 176.95 175.05 1zxf h TRP 31 N -1.54 0.25 0.00 -1.98 4.06 -1.88 -3.29 115.95 111.57 1zxf h TRP 31 Ca -0.47 -0.12 0.00 0.00 2.06 0.00 0.00 58.89 60.35 1zxf h TRP 31 Cb 1.30 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 29.43 1zxf h TRP 31 CO -0.32 0.88 0.00 -0.35 -3.56 0.00 0.00 178.44 175.09 1zxf n PRO 32 N -4.54 0.00 0.00 0.49 -0.04 -1.26 -4.33 135.00 125.32 1zxf n PRO 32 Ca -0.09 0.01 0.05 0.00 -0.04 0.00 0.00 63.50 63.43 1zxf n PRO 32 Cb 0.47 -0.62 0.01 0.00 -0.04 0.00 0.00 33.50 33.31 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 -0.14 1.35 -1.58 3.54 5.15 -1.26 -4.66 115.26 117.66 1zxf n ASN 33 Ca 0.00 -1.17 -0.01 0.00 -0.60 0.00 0.00 54.58 52.80 1zxf n ASN 33 Cb 0.00 0.37 0.24 0.00 -0.53 0.00 0.00 39.78 39.86 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 -0.08 4.10 -3.03 1.20 4.13 -1.26 -4.26 115.26 116.06 1zxf n ASN 34 Ca 0.05 -2.77 -0.20 0.00 1.68 0.00 0.00 54.58 53.34 1zxf n ASN 34 Cb 0.22 -0.66 -0.02 0.00 -1.54 0.00 0.00 39.78 37.78 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 0.15 1.39 -4.08 3.10 -0.00 -1.24 -3.26 117.46 113.51 1zxf n PHE 35 Ca 0.25 -3.70 -0.14 0.00 -0.00 0.00 0.00 57.45 53.86 1zxf n PHE 35 Cb 1.02 -0.42 -0.13 0.00 -0.00 0.00 0.00 39.48 39.96 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 -2.82 0.44 0.10 -4.13 1.81 -1.23 -4.96 118.95 108.16 1zxf s ARG 36 Ca 0.41 -0.49 -0.30 0.00 -1.72 0.00 0.00 55.73 53.63 1zxf s ARG 36 Cb 0.35 -0.30 -0.06 0.00 -0.45 0.00 0.00 34.95 34.49 1zxf s ARG 36 CO -0.09 0.06 1.12 0.95 -0.68 0.00 0.00 175.30 176.67 1zxf s THR 37 N -0.82 4.09 -1.48 0.02 -4.23 -1.26 -1.90 115.64 110.07 1zxf s THR 37 Ca -0.05 1.62 0.00 0.00 -1.18 0.00 0.00 61.69 62.08 1zxf s THR 37 Cb -0.06 -4.03 0.00 0.00 1.34 0.00 0.00 72.50 69.74 1zxf s THR 37 CO 0.00 0.19 0.00 0.35 -0.54 0.00 0.00 174.62 174.62 1zxf n THR 38 N 3.27 -0.12 -3.42 3.99 -2.24 -1.26 -4.89 114.28 109.62 1zxf n THR 38 Ca 0.06 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.57 1zxf n THR 38 Cb 0.47 -1.49 -0.10 0.00 -2.10 0.00 0.00 70.33 67.11 1zxf n THR 38 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zxf n LYS 39 N -2.11 0.32 -1.97 -0.78 4.76 -0.95 -4.71 118.16 112.71 1zxf n LYS 39 Ca -0.15 -3.27 -0.03 0.00 -2.87 0.00 0.00 58.31 52.00 1zxf n LYS 39 Cb 0.50 -1.70 -0.01 0.00 -1.84 0.00 0.00 35.03 31.98 1zxf n LYS 39 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 1zxf n VAL 40 N 2.73 -0.08 -1.68 -0.18 0.24 -1.26 -3.53 118.33 114.57 1zxf n VAL 40 Ca 0.29 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.59 1zxf n VAL 40 Cb 0.47 -0.34 0.00 0.00 -1.47 0.00 0.00 33.84 32.50 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 -0.38 -0.57 3.86 7.63 0.00 -0.80 -4.02 105.19 110.92 1zxf n GLY 41 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 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 2.90 -0.02 4.61 0.00 -1.19 -4.35 121.76 123.70 1zxf s ALA 42 Ca 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 51.96 51.78 1zxf s ALA 42 Cb 0.00 -3.08 -0.06 0.00 0.00 0.00 0.00 23.12 19.99 1zxf s ALA 42 CO 0.00 -1.01 1.20 -2.30 0.00 0.00 0.00 175.76 173.65 1zxf n PRO 43 N -2.95 0.46 0.00 0.00 -0.02 -1.26 -3.97 135.00 127.26 1zxf n PRO 43 Ca 0.07 -0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.28 1zxf n PRO 43 Cb 0.55 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 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 3.01 0.00 0.00 2.45 7.94 -1.26 -4.84 117.00 124.30 1zxf n LEU 44 Ca 0.10 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.00 1zxf n LEU 44 Cb 0.19 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.14 1zxf n LEU 44 CO 0.25 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.14 1zxf n GLY 45 N -0.19 2.23 3.05 -3.96 0.00 -0.40 -4.38 105.19 101.54 1zxf n GLY 45 Ca 0.00 -0.39 -0.16 0.00 0.00 0.00 0.00 46.02 45.47 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 0.64 -0.31 1.61 1.01 -1.25 -0.47 120.40 121.62 1zxf s VAL 46 Ca 0.00 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.26 1zxf s VAL 46 Cb 0.00 -0.62 0.09 0.00 0.00 0.00 0.00 36.38 35.85 1zxf s VAL 46 CO 0.00 -0.10 0.01 -0.62 0.00 0.00 0.00 175.10 174.39 1zxf s ASP 47 N -0.94 4.59 0.21 3.32 2.15 0.11 -4.89 116.67 121.22 1zxf s ASP 47 Ca -0.03 -1.89 0.11 0.00 0.43 0.00 0.00 52.55 51.16 1zxf s ASP 47 Cb -0.07 -1.53 0.05 0.00 -0.30 0.00 0.00 42.92 41.08 1zxf s ASP 47 CO 0.00 -0.33 1.43 0.11 -0.17 0.00 0.00 175.17 176.21 1zxf h LYS 48 N 7.70 0.00 -0.11 4.34 1.57 -1.97 0.21 116.57 128.32 1zxf h LYS 48 Ca -0.09 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.52 1zxf h LYS 48 Cb 1.03 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.33 1zxf h LYS 48 CO 0.50 0.75 -0.66 1.57 -0.57 0.00 0.00 179.45 181.03 1zxf h LYS 49 N 0.00 0.43 0.07 3.15 2.10 -1.96 -3.31 116.57 117.05 1zxf h LYS 49 Ca -0.01 -0.32 -0.35 0.00 -2.00 0.00 0.00 60.65 57.97 1zxf h LYS 49 Cb 1.46 0.06 -0.03 0.00 -0.90 0.00 0.00 32.23 32.82 1zxf h LYS 49 CO 0.10 0.94 -2.00 0.41 -2.00 0.00 0.00 179.45 176.90 1zxf n GLY 50 N 0.43 -0.56 0.00 0.07 0.00 -1.23 -5.04 105.19 98.86 1zxf n GLY 50 Ca -0.04 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 1.90 0.76 3.25 -0.02 0.00 0.68 -5.08 105.19 106.67 1zxf n GLY 51 Ca -0.36 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.56 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 0.48 1.04 -0.21 1.61 1.70 -0.82 -3.18 118.95 119.57 1zxf s ARG 52 Ca 0.00 -1.29 -0.05 0.00 -0.47 0.00 0.00 55.73 53.92 1zxf s ARG 52 Cb 0.00 0.31 -0.02 0.00 -0.57 0.00 0.00 34.95 34.67 1zxf s ARG 52 CO 0.00 -0.34 0.01 -1.58 -1.08 0.00 0.00 175.30 172.31 1zxf s TRP 53 N -4.00 3.05 -0.07 5.89 0.52 -1.12 0.07 118.94 123.29 1zxf s TRP 53 Ca 0.20 -0.45 -0.30 0.00 0.02 0.00 0.00 56.10 55.56 1zxf s TRP 53 Cb 0.05 -2.11 0.09 0.00 -1.15 0.00 0.00 33.47 30.36 1zxf s TRP 53 CO 0.00 -0.26 0.79 1.52 0.02 0.00 0.00 176.95 179.03 1zxf s TYR 54 N 1.08 -0.54 0.28 -1.98 -0.85 0.38 -2.18 117.35 113.54 1zxf s TYR 54 Ca 0.03 0.85 0.11 0.00 -0.52 0.00 0.00 57.07 57.53 1zxf s TYR 54 Cb -0.14 0.44 -0.05 0.00 0.38 0.00 0.00 41.96 42.59 1zxf s TYR 54 CO 0.02 -0.54 -0.14 -1.21 -1.52 0.00 0.00 175.55 172.16 1zxf s GLU 55 N -1.49 1.86 -0.62 -3.49 8.01 -1.26 -1.28 118.70 120.44 1zxf s GLU 55 Ca -0.06 -1.67 -0.28 0.00 0.01 0.00 0.00 54.97 52.97 1zxf s GLU 55 Cb -0.00 -1.88 0.02 0.00 -4.31 0.00 0.00 34.13 27.96 1zxf s GLU 55 CO 0.04 0.33 1.32 0.42 0.01 0.00 0.00 175.26 177.39 1zxf s ILE 56 N -2.46 3.82 0.00 -1.63 -1.09 -1.26 -4.03 121.20 114.55 1zxf s ILE 56 Ca 0.31 0.66 0.00 0.00 -2.23 0.00 0.00 60.65 59.38 1zxf s ILE 56 Cb -0.05 -4.64 0.00 0.00 -1.58 0.00 0.00 42.46 36.18 1zxf s ILE 56 CO 0.16 -1.41 0.00 -0.67 -1.23 0.00 0.00 174.94 171.80 1zxf n ASP 57 N 9.29 0.00 0.09 3.58 2.03 -1.10 -4.67 116.55 125.77 1zxf n ASP 57 Ca 0.09 -0.65 -0.20 0.00 0.52 0.00 0.00 54.79 54.54 1zxf n ASP 57 Cb 0.49 0.00 -0.15 0.00 -0.72 0.00 0.00 41.12 40.74 1zxf n ASP 57 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 1zxf h GLU 58 N 0.00 0.36 -0.84 -0.67 -0.00 -1.98 -3.28 114.58 108.17 1zxf h GLU 58 Ca 0.00 -0.61 -0.11 0.00 -0.00 0.00 0.00 59.36 58.64 1zxf h GLU 58 Cb 0.00 0.23 -0.07 0.00 -0.00 0.00 0.00 28.75 28.91 1zxf h GLU 58 CO 0.00 1.25 0.14 0.00 -0.00 0.00 0.00 179.01 180.41 1zxf n GLN 59 N -3.55 2.82 0.00 1.06 0.00 -1.26 -4.96 117.38 111.49 1zxf n GLN 59 Ca -0.19 -1.90 0.00 0.00 0.00 0.00 0.00 57.00 54.91 1zxf n GLN 59 Cb 1.07 -1.88 0.00 0.00 0.00 0.00 0.00 30.24 29.42 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 0.07 0.73 0.00 2.61 0.00 -1.24 -4.87 105.19 102.49 1zxf n GLY 60 Ca 0.24 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 0.00 -3.06 1.61 1.02 -1.26 -2.69 120.64 116.25 1zxf n GLU 61 Ca 0.00 -0.06 -0.45 0.00 -0.02 0.00 0.00 57.16 56.64 1zxf n GLU 61 Cb 0.00 -0.27 -0.03 0.00 -0.02 0.00 0.00 31.44 31.12 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 0.00 3.56 -0.55 3.49 2.12 -1.26 -4.42 118.70 121.64 1zxf s GLU 62 Ca 0.00 -1.94 0.04 0.00 0.36 0.00 0.00 54.97 53.43 1zxf s GLU 62 Cb 0.00 -4.71 0.14 0.00 0.26 0.00 0.00 34.13 29.82 1zxf s GLU 62 CO 0.00 -1.61 0.31 -1.58 -0.54 0.00 0.00 175.26 171.84 1zxf s HIS 63 N 1.91 3.10 0.25 5.30 2.46 -1.26 -4.91 115.29 122.15 1zxf s HIS 63 Ca 0.27 -3.12 0.00 0.00 0.47 0.00 0.00 55.06 52.68 1zxf s HIS 63 Cb -0.08 -2.66 0.00 0.00 -0.13 0.00 0.00 32.58 29.71 1zxf s HIS 63 CO -0.08 -0.70 0.00 0.25 -2.47 0.00 0.00 174.74 171.74 1zxf n THR 64 N 2.91 0.00 -3.69 0.89 -2.24 -1.26 -4.12 114.28 106.77 1zxf n THR 64 Ca 0.09 0.03 -0.30 0.00 -2.27 0.00 0.00 64.05 61.60 1zxf n THR 64 Cb 0.33 -0.39 -0.15 0.00 -2.10 0.00 0.00 70.33 68.03 1zxf n THR 64 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1zxf s PHE 65 N -2.00 1.42 -0.10 4.78 5.36 -1.26 -4.62 117.98 121.56 1zxf s PHE 65 Ca 0.00 -1.60 -0.29 0.00 -0.96 0.00 0.00 56.93 54.08 1zxf s PHE 65 Cb 0.00 -1.54 -0.04 0.00 -0.34 0.00 0.00 43.02 41.10 1zxf s PHE 65 CO 0.00 -0.86 1.53 0.20 -1.46 0.00 0.00 175.22 174.62 1zxf s GLY 66 N 1.64 1.54 -1.12 13.12 0.00 -0.93 -4.72 107.32 116.85 1zxf s GLY 66 Ca 0.10 0.75 -0.21 0.00 0.00 0.00 0.00 44.72 45.36 1zxf s GLY 66 CO -0.26 2.87 1.56 1.08 0.00 0.00 0.00 173.10 178.35 1zxf s LEU 67 N 3.97 3.62 -0.31 0.66 1.02 -0.97 -2.78 118.68 123.88 1zxf s LEU 67 Ca 0.67 -1.81 -0.29 0.00 0.02 0.00 0.00 54.13 52.72 1zxf s LEU 67 Cb -0.29 -2.57 0.00 0.00 0.02 0.00 0.00 46.19 43.35 1zxf s LEU 67 CO 0.25 -1.40 1.27 -0.63 0.02 0.00 0.00 176.35 175.86 1zxf s ILE 68 N 4.76 4.17 -0.13 -0.59 1.01 -1.19 0.11 121.20 129.34 1zxf s ILE 68 Ca 0.49 1.32 0.19 0.00 0.00 0.00 0.00 60.65 62.65 1zxf s ILE 68 Cb 0.01 -4.20 -0.22 0.00 0.01 0.00 0.00 42.46 38.06 1zxf s ILE 68 CO -0.03 -0.51 0.52 0.54 0.00 0.00 0.00 174.94 175.46 1zxf n ARG 69 N 7.31 0.65 -3.42 2.79 5.12 0.33 -4.90 116.66 124.55 1zxf n ARG 69 Ca 0.14 0.05 0.01 0.00 -1.93 0.00 0.00 57.85 56.12 1zxf n ARG 69 Cb 0.47 -1.65 -0.03 0.00 -1.16 0.00 0.00 32.46 30.09 1zxf n ARG 69 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1zxf s LYS 70 N -2.96 0.55 -0.44 5.56 2.20 -0.40 -4.92 119.74 119.32 1zxf s LYS 70 Ca -0.06 1.20 -0.09 0.00 -0.36 0.00 0.00 55.97 56.66 1zxf s LYS 70 Cb 0.09 0.70 0.10 0.00 -1.51 0.00 0.00 37.83 37.22 1zxf s LYS 70 CO 0.84 -0.36 0.30 0.08 -0.36 0.00 0.00 175.35 175.84 1zxf s VAL 71 N 2.86 4.13 -0.79 4.02 1.01 -1.26 -0.52 120.40 129.85 1zxf s VAL 71 Ca 0.05 -1.65 0.02 0.00 0.00 0.00 0.00 61.98 60.40 1zxf s VAL 71 Cb -0.13 -3.65 0.28 0.00 0.00 0.00 0.00 36.38 32.88 1zxf s VAL 71 CO -0.19 -0.66 1.03 -0.67 0.00 0.00 0.00 175.10 174.61 1zxf n ASP 72 N 4.88 4.79 -0.28 3.32 4.64 0.20 -5.04 116.55 129.07 1zxf n ASP 72 Ca -0.08 -3.46 0.00 0.00 -1.38 0.00 0.00 54.79 49.87 1zxf n ASP 72 Cb 0.42 -0.88 0.00 0.00 -1.04 0.00 0.00 41.12 39.62 1zxf n ASP 72 CO 0.00 0.00 0.00 -1.84 -0.82 0.00 0.00 177.20 174.54 1zxf n GLU 73 N 0.91 0.00 -1.65 -0.67 0.28 -1.26 -2.39 120.64 115.86 1zxf n GLU 73 Ca 0.29 0.00 -0.24 0.00 -0.16 0.00 0.00 57.16 57.05 1zxf n GLU 73 Cb 0.38 0.00 -0.09 0.00 1.43 0.00 0.00 31.44 33.16 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 -0.55 0.77 0.08 3.44 -0.02 -1.26 -3.78 135.00 133.67 1zxf n PRO 74 Ca 0.00 -1.96 0.00 0.00 -2.02 0.00 0.00 63.50 59.52 1zxf n PRO 74 Cb 0.00 -3.68 0.00 0.00 -0.02 0.00 0.00 33.50 29.80 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 16.09 -1.44 -3.88 2.55 -0.08 -1.14 -4.82 116.55 123.84 1zxf n ASP 75 Ca 0.44 0.32 -0.12 0.00 -1.51 0.00 0.00 54.79 53.92 1zxf n ASP 75 Cb 0.46 1.63 -0.13 0.00 2.34 0.00 0.00 41.12 45.42 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 -1.35 0.01 -0.06 5.18 -4.23 -1.01 -0.92 115.64 113.26 1zxf s THR 76 Ca 0.00 -0.12 -0.01 0.00 -1.18 0.00 0.00 61.69 60.38 1zxf s THR 76 Cb 0.00 -0.08 0.03 0.00 1.34 0.00 0.00 72.50 73.79 1zxf s THR 76 CO 0.00 -0.07 -0.01 -0.76 -0.54 0.00 0.00 174.62 173.25 1zxf s LEU 77 N -0.19 0.74 -0.37 4.79 1.02 -0.60 -0.63 118.68 123.44 1zxf s LEU 77 Ca -0.02 -0.08 -0.06 0.00 0.02 0.00 0.00 54.13 53.99 1zxf s LEU 77 Cb -0.02 -0.42 0.06 0.00 0.02 0.00 0.00 46.19 45.84 1zxf s LEU 77 CO -0.00 -0.17 0.15 -0.69 0.02 0.00 0.00 176.35 175.66 1zxf s VAL 78 N 1.74 3.68 -0.04 -1.59 1.01 0.32 0.58 120.40 126.10 1zxf s VAL 78 Ca 0.01 -1.41 0.03 0.00 0.00 0.00 0.00 61.98 60.61 1zxf s VAL 78 Cb -0.13 -3.21 0.01 0.00 0.00 0.00 0.00 36.38 33.05 1zxf s VAL 78 CO -0.04 -0.35 -0.10 -0.51 0.00 0.00 0.00 175.10 174.10 1zxf s ILE 79 N 1.34 0.91 0.55 2.22 -1.16 -0.32 0.12 121.20 124.86 1zxf s ILE 79 Ca 0.01 -0.40 -0.14 0.00 -0.51 0.00 0.00 60.65 59.61 1zxf s ILE 79 Cb -0.21 -0.82 -0.06 0.00 0.61 0.00 0.00 42.46 41.98 1zxf s ILE 79 CO 0.01 0.29 0.99 -0.83 -2.81 0.00 0.00 174.94 172.58 1zxf s GLY 80 N 0.35 1.88 0.43 1.50 0.00 0.30 -1.15 107.32 110.63 1zxf s GLY 80 Ca -0.07 0.04 -0.25 0.00 0.00 0.00 0.00 44.72 44.44 1zxf s GLY 80 CO 0.01 0.30 1.25 0.86 0.00 0.00 0.00 173.10 175.53 1zxf s TRP 81 N -2.85 2.81 0.00 1.90 -0.11 -1.26 -2.30 118.94 117.14 1zxf s TRP 81 Ca 0.57 1.46 0.00 0.00 1.22 0.00 0.00 56.10 59.35 1zxf s TRP 81 Cb -0.10 -3.57 0.00 0.00 -1.50 0.00 0.00 33.47 28.30 1zxf s TRP 81 CO 0.41 -1.91 0.00 -2.13 -4.62 0.00 0.00 176.95 168.70 1zxf n ARG 82 N -0.15 4.24 0.00 5.86 0.63 -1.26 -4.44 116.66 121.54 1zxf n ARG 82 Ca 0.05 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.98 1zxf n ARG 82 Cb 0.45 -0.50 0.00 0.00 0.45 0.00 0.00 32.46 32.86 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 -0.26 0.00 -4.45 6.15 0.00 -1.26 -4.64 117.00 112.54 1zxf n LEU 83 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 56.01 55.58 1zxf n LEU 83 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 43.42 43.38 1zxf n LEU 83 CO 0.00 0.00 0.79 0.20 0.00 0.00 0.00 177.39 178.38 1zxf s ASN 84 N -4.20 6.28 0.00 1.96 -0.87 -1.26 -4.33 114.94 112.51 1zxf s ASN 84 Ca 0.00 -1.27 0.00 0.00 -1.57 0.00 0.00 52.86 50.02 1zxf s ASN 84 Cb 0.00 -2.41 0.00 0.00 -0.02 0.00 0.00 41.25 38.82 1zxf s ASN 84 CO 0.00 -1.34 0.00 0.61 -2.57 0.00 0.00 177.10 173.80 1zxf n GLY 85 N 5.39 0.26 4.29 0.66 0.00 -1.26 -4.51 105.19 110.02 1zxf n GLY 85 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.68 0.00 0.29 1.61 7.35 -1.26 -4.65 117.46 119.12 1zxf n PHE 86 Ca 0.00 0.00 0.17 0.00 -0.76 0.00 0.00 57.45 56.86 1zxf n PHE 86 Cb 0.00 -0.18 0.83 0.00 0.35 0.00 0.00 39.48 40.48 1zxf n PHE 86 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 1zxf h GLY 87 N 0.00 0.00 -1.69 7.13 0.00 -1.88 -3.43 103.07 103.20 1zxf h GLY 87 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.79 1zxf h GLY 87 CO 0.00 0.00 -0.36 0.50 0.00 0.00 0.00 176.54 176.68 1zxf s ARG 88 N -3.76 2.37 -0.32 4.80 0.52 -1.26 -5.07 118.95 116.22 1zxf s ARG 88 Ca -0.02 -1.78 -0.29 0.00 -0.52 0.00 0.00 55.73 53.13 1zxf s ARG 88 Cb 0.10 -2.21 0.01 0.00 0.52 0.00 0.00 34.95 33.37 1zxf s ARG 88 CO 0.38 -0.37 1.16 -1.50 0.02 0.00 0.00 175.30 174.99 1zxf s ILE 89 N -2.62 4.36 -0.05 1.52 -1.16 -1.26 -5.00 121.20 116.99 1zxf s ILE 89 Ca 0.42 1.55 -0.12 0.00 -0.51 0.00 0.00 60.65 61.98 1zxf s ILE 89 Cb -0.02 -4.34 -0.05 0.00 0.61 0.00 0.00 42.46 38.66 1zxf s ILE 89 CO 0.25 -0.52 0.32 -0.62 -2.81 0.00 0.00 174.94 171.56 1zxf s ASP 90 N 2.09 6.65 0.22 4.50 -1.08 -1.26 -4.89 116.67 122.90 1zxf s ASP 90 Ca 0.49 0.77 -0.06 0.00 -0.52 0.00 0.00 52.55 53.24 1zxf s ASP 90 Cb -0.13 -2.19 0.21 0.00 -1.46 0.00 0.00 42.92 39.34 1zxf s ASP 90 CO 0.19 0.33 1.72 1.55 0.52 0.00 0.00 175.17 179.48 1zxf h PRO 91 N 4.99 0.97 0.00 4.34 0.13 -1.89 -3.46 132.00 137.09 1zxf h PRO 91 Ca -0.52 -0.26 0.00 0.00 -0.87 0.00 0.00 66.00 64.35 1zxf h PRO 91 Cb 1.22 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1zxf h PRO 91 CO 0.62 0.92 0.00 -3.47 -0.23 0.00 0.00 178.00 175.84 1zxf n ASP 92 N -4.21 0.00 -3.64 1.44 2.03 -1.26 -4.74 116.55 106.17 1zxf n ASP 92 Ca 0.04 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 55.07 1zxf n ASP 92 Cb 0.30 -0.11 -0.11 0.00 -0.72 0.00 0.00 41.12 40.48 1zxf n ASP 92 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 1zxf s ASN 93 N -0.57 3.10 0.00 1.67 0.01 -1.26 -5.04 114.94 112.85 1zxf s ASN 93 Ca 0.00 -3.27 0.00 0.00 -0.71 0.00 0.00 52.86 48.88 1zxf s ASN 93 Cb 0.00 -0.98 0.00 0.00 0.41 0.00 0.00 41.25 40.68 1zxf s ASN 93 CO 0.00 -0.16 0.00 -1.54 -1.51 0.00 0.00 177.10 173.89 1zxf n SER 94 N 2.65 0.71 -0.03 -1.22 3.41 -1.26 -4.90 113.62 112.98 1zxf n SER 94 Ca 0.22 -0.44 -0.15 0.00 -0.26 0.00 0.00 58.87 58.25 1zxf n SER 94 Cb 0.41 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.27 1zxf n SER 94 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1zxf h SER 95 N 0.00 0.47 -3.78 4.04 0.02 -1.91 -3.39 113.55 109.00 1zxf h SER 95 Ca 0.00 -0.62 0.00 0.00 -0.84 0.00 0.00 61.79 60.33 1zxf h SER 95 Cb 0.00 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.40 1zxf h SER 95 CO 0.00 1.01 -0.46 1.21 -1.14 0.00 0.00 176.83 177.46 1zxf n GLU 96 N -4.38 -2.45 -4.28 3.45 2.13 -1.26 -4.49 120.64 109.36 1zxf n GLU 96 Ca -0.08 2.04 -0.29 0.00 0.66 0.00 0.00 57.16 59.49 1zxf n GLU 96 Cb 0.51 -2.40 -0.11 0.00 0.27 0.00 0.00 31.44 29.72 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 -0.27 2.61 -0.30 4.31 -0.71 -0.30 -4.53 117.98 118.79 1zxf s PHE 97 Ca 0.00 -0.23 -0.07 0.00 -1.04 0.00 0.00 56.93 55.59 1zxf s PHE 97 Cb 0.00 -1.36 0.01 0.00 -1.21 0.00 0.00 43.02 40.46 1zxf s PHE 97 CO 0.00 0.42 0.09 0.99 -1.34 0.00 0.00 175.22 175.38 1zxf s THR 98 N -1.27 3.98 -0.44 -4.49 2.01 0.06 -1.17 115.64 114.32 1zxf s THR 98 Ca 0.20 -0.71 -0.23 0.00 0.31 0.00 0.00 61.69 61.26 1zxf s THR 98 Cb -0.10 -3.07 0.02 0.00 0.01 0.00 0.00 72.50 69.36 1zxf s THR 98 CO 0.12 0.06 0.78 -0.69 -0.69 0.00 0.00 174.62 174.19 1zxf s VAL 99 N 1.50 4.67 -0.43 3.82 1.01 0.20 -1.55 120.40 129.62 1zxf s VAL 99 Ca 0.02 0.46 -0.11 0.00 0.00 0.00 0.00 61.98 62.35 1zxf s VAL 99 Cb -0.17 -4.30 0.07 0.00 0.00 0.00 0.00 36.38 31.97 1zxf s VAL 99 CO 0.03 -0.68 0.29 -0.89 0.00 0.00 0.00 175.10 173.84 1zxf s THR 100 N 3.24 4.58 -0.46 3.92 2.01 -0.76 -1.56 115.64 126.61 1zxf s THR 100 Ca 0.30 -1.21 -0.22 0.00 0.31 0.00 0.00 61.69 60.87 1zxf s THR 100 Cb -0.12 -3.74 0.03 0.00 0.01 0.00 0.00 72.50 68.68 1zxf s THR 100 CO 0.22 -0.48 0.76 -0.36 -0.69 0.00 0.00 174.62 174.07 1zxf s PHE 101 N 1.51 2.99 -0.49 4.92 0.08 -0.10 -0.45 117.98 126.44 1zxf s PHE 101 Ca 0.03 0.05 -0.22 0.00 0.12 0.00 0.00 56.93 56.91 1zxf s PHE 101 Cb -0.23 -3.63 0.04 0.00 -0.57 0.00 0.00 43.02 38.63 1zxf s PHE 101 CO 0.04 -1.00 0.77 0.08 -0.10 0.00 0.00 175.22 175.01 1zxf s VAL 102 N 3.21 4.65 0.01 -0.44 1.01 -0.57 -4.79 120.40 123.48 1zxf s VAL 102 Ca 0.27 0.15 -0.30 0.00 0.00 0.00 0.00 61.98 62.10 1zxf s VAL 102 Cb -0.13 -4.36 -0.05 0.00 0.00 0.00 0.00 36.38 31.84 1zxf s VAL 102 CO 0.21 -0.83 1.22 0.00 0.00 0.00 0.00 175.10 175.70 1zxf s ALA 103 N 3.27 3.45 -0.21 5.51 0.00 -1.26 -1.21 121.76 131.31 1zxf s ALA 103 Ca 0.26 0.76 0.01 0.00 0.00 0.00 0.00 51.96 52.99 1zxf s ALA 103 Cb -0.14 -3.49 0.05 0.00 0.00 0.00 0.00 23.12 19.54 1zxf s ALA 103 CO 0.19 -0.61 -0.08 0.34 0.00 0.00 0.00 175.76 175.60 1zxf s ASP 104 N 1.32 3.50 1.59 0.00 2.15 0.92 -4.95 116.67 121.19 1zxf s ASP 104 Ca 0.58 -0.97 0.00 0.00 0.43 0.00 0.00 52.55 52.59 1zxf s ASP 104 Cb -0.28 -1.17 0.00 0.00 -0.30 0.00 0.00 42.92 41.17 1zxf s ASP 104 CO 0.26 -0.18 0.00 0.61 -0.17 0.00 0.00 175.17 175.69 1zxf n GLY 105 N 4.70 2.06 0.00 2.66 0.00 -1.26 -1.52 105.19 111.83 1zxf n GLY 105 Ca -0.13 0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 3.85 4.53 -0.72 1.61 7.27 -1.26 -4.88 117.38 127.78 1zxf n GLN 106 Ca 0.00 0.00 0.04 0.00 0.07 0.00 0.00 57.00 57.11 1zxf n GLN 106 Cb 0.00 -0.38 0.08 0.00 2.41 0.00 0.00 30.24 32.35 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 0.00 0.58 -3.97 3.69 5.02 -1.23 -4.00 118.16 118.25 1zxf n LYS 107 Ca 0.00 -2.07 -0.09 0.00 -2.02 0.00 0.00 58.31 54.12 1zxf n LYS 107 Cb 0.00 -0.78 -0.11 0.00 -0.02 0.00 0.00 35.03 34.12 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 -1.24 0.37 -0.29 1.97 2.20 -0.58 -2.92 119.74 119.26 1zxf s LYS 108 Ca 0.24 -0.62 -0.03 0.00 -0.36 0.00 0.00 55.97 55.20 1zxf s LYS 108 Cb 0.24 0.14 0.17 0.00 -1.51 0.00 0.00 37.83 36.87 1zxf s LYS 108 CO -0.06 -0.07 0.58 0.99 -0.36 0.00 0.00 175.35 176.44 1zxf s THR 109 N -1.66 -0.95 -0.41 3.43 2.01 0.19 -0.06 115.64 118.19 1zxf s THR 109 Ca -0.14 -0.00 -0.18 0.00 0.31 0.00 0.00 61.69 61.68 1zxf s THR 109 Cb -0.08 -0.97 0.02 0.00 0.01 0.00 0.00 72.50 71.48 1zxf s THR 109 CO -0.01 -0.01 0.47 -0.60 -0.69 0.00 0.00 174.62 173.78 1zxf s ARG 110 N 2.83 3.18 0.02 4.92 6.06 -0.35 0.57 118.95 136.18 1zxf s ARG 110 Ca 0.14 -0.64 -0.18 0.00 -2.50 0.00 0.00 55.73 52.55 1zxf s ARG 110 Cb -0.14 -3.95 -0.06 0.00 0.06 0.00 0.00 34.95 30.86 1zxf s ARG 110 CO -0.20 -0.85 0.52 0.54 -2.50 0.00 0.00 175.30 172.81 1zxf s VAL 111 N 2.25 4.89 -0.18 7.11 0.11 0.93 -1.51 120.40 134.01 1zxf s VAL 111 Ca 0.14 1.09 -0.00 0.00 -2.93 0.00 0.00 61.98 60.28 1zxf s VAL 111 Cb -0.16 -3.84 0.04 0.00 -1.53 0.00 0.00 36.38 30.89 1zxf s VAL 111 CO 0.14 0.52 -0.06 -0.62 -3.33 0.00 0.00 175.10 171.75 1zxf s ASP 112 N -0.77 2.99 -0.25 3.54 -1.08 0.40 -2.05 116.67 119.45 1zxf s ASP 112 Ca 0.28 -0.74 -0.08 0.00 -0.52 0.00 0.00 52.55 51.49 1zxf s ASP 112 Cb -0.18 -0.98 -0.04 0.00 -1.46 0.00 0.00 42.92 40.27 1zxf s ASP 112 CO 0.16 -0.18 0.10 -0.69 0.52 0.00 0.00 175.17 175.08 1zxf s VAL 113 N 1.58 4.61 -0.15 1.11 1.01 0.15 -1.82 120.40 126.88 1zxf s VAL 113 Ca -0.00 -0.07 -0.12 0.00 0.00 0.00 0.00 61.98 61.79 1zxf s VAL 113 Cb -0.16 -3.15 -0.05 0.00 0.00 0.00 0.00 36.38 33.02 1zxf s VAL 113 CO -0.08 0.33 0.23 -0.70 0.00 0.00 0.00 175.10 174.89 1zxf s GLU 114 N 1.50 4.06 -0.24 2.72 2.56 -0.60 -1.96 118.70 126.74 1zxf s GLU 114 Ca 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 54.97 55.00 1zxf s GLU 114 Cb -0.15 -3.36 0.13 0.00 2.00 0.00 0.00 34.13 32.75 1zxf s GLU 114 CO 0.05 0.40 0.37 -1.58 -0.56 0.00 0.00 175.26 173.93 1zxf s HIS 115 N 0.02 -0.79 -0.32 5.30 5.65 0.31 -0.76 115.29 124.70 1zxf s HIS 115 Ca 0.15 0.81 0.03 0.00 0.25 0.00 0.00 55.06 56.29 1zxf s HIS 115 Cb -0.13 0.00 0.19 0.00 -1.18 0.00 0.00 32.58 31.47 1zxf s HIS 115 CO 0.03 -0.71 0.70 -0.08 -0.65 0.00 0.00 174.74 174.03 1zxf s THR 116 N 2.53 -0.83 0.00 0.89 -1.32 -1.26 -0.87 115.64 114.78 1zxf s THR 116 Ca 0.12 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.60 1zxf s THR 116 Cb -0.15 -0.62 0.00 0.00 -1.51 0.00 0.00 72.50 70.21 1zxf s THR 116 CO -0.15 0.00 0.00 1.57 -2.21 0.00 0.00 174.62 173.83 1zxf n HIS 117 N 5.07 -0.51 0.08 9.09 -0.00 -1.26 -4.97 115.22 122.71 1zxf n HIS 117 Ca 0.07 0.00 -0.23 0.00 0.46 0.00 0.00 57.72 58.02 1zxf n HIS 117 Cb 0.56 0.10 -0.15 0.00 -0.12 0.00 0.00 29.99 30.38 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 0.71 -0.01 1.57 3.57 -1.82 -3.30 116.94 117.66 1zxf h PHE 118 Ca 0.00 -0.52 -0.20 0.00 3.53 0.00 0.00 57.97 60.78 1zxf h PHE 118 Cb 0.00 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 38.71 1zxf h PHE 118 CO 0.00 1.65 -0.87 0.38 -2.23 0.00 0.00 178.31 177.24 1zxf h ASP 119 N 0.11 0.40 -0.18 0.41 -0.00 -1.85 -2.69 116.42 112.62 1zxf h ASP 119 Ca -0.33 -0.31 0.05 0.00 -0.00 0.00 0.00 57.03 56.44 1zxf h ASP 119 Cb 2.10 -0.12 -0.01 0.00 -0.00 0.00 0.00 39.33 41.30 1zxf h ASP 119 CO 0.18 1.09 0.63 -0.09 -0.00 0.00 0.00 179.24 181.05 1zxf h ARG 120 N 0.18 0.00 -0.44 4.15 2.43 -1.43 0.66 114.38 119.93 1zxf h ARG 120 Ca -0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1zxf h ARG 120 Cb 1.49 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.04 1zxf h ARG 120 CO 0.14 0.00 0.00 -1.33 -1.51 0.00 0.00 179.97 177.27 1zxf n MET 121 N -2.96 1.27 0.00 0.20 2.81 -1.01 -4.85 117.12 112.59 1zxf n MET 121 Ca 0.03 -0.30 0.00 0.00 -1.81 0.00 0.00 57.70 55.62 1zxf n MET 121 Cb 0.71 -1.27 0.00 0.00 -0.71 0.00 0.00 33.22 31.95 1zxf n MET 121 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zxf n GLY 122 N 0.39 0.86 6.36 3.03 0.00 0.22 -4.68 105.19 111.38 1zxf n GLY 122 Ca 0.03 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1zxf n GLY 122 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1zxf n THR 123 N 0.00 0.00 -0.28 2.61 5.66 -1.26 -1.08 114.28 119.93 1zxf n THR 123 Ca 0.00 0.00 0.08 0.00 -3.05 0.00 0.00 64.05 61.08 1zxf n THR 123 Cb 0.00 0.00 0.23 0.00 -1.55 0.00 0.00 70.33 69.01 1zxf n THR 123 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 175.07 172.52 1zxf h LYS 124 N 0.00 0.48 -0.16 1.09 3.64 -1.98 0.29 116.57 119.93 1zxf h LYS 124 Ca 0.00 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.40 1zxf h LYS 124 Cb 0.00 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 31.66 1zxf h LYS 124 CO 0.00 0.32 -0.18 0.45 -2.27 0.00 0.00 179.45 177.77 1zxf h HIS 125 N 0.50 -0.45 0.00 1.91 3.86 -1.38 0.25 115.15 119.83 1zxf h HIS 125 Ca 0.47 0.03 -0.17 0.00 -1.16 0.00 0.00 60.37 59.53 1zxf h HIS 125 Cb 0.75 0.23 -0.02 0.00 1.06 0.00 0.00 27.41 29.42 1zxf h HIS 125 CO -0.13 -0.25 -0.82 0.00 0.86 0.00 0.00 177.93 177.58 1zxf h ALA 126 N 0.85 0.62 0.25 2.45 0.00 -0.40 -2.71 119.26 120.33 1zxf h ALA 126 Ca 0.11 -0.75 -0.01 0.00 0.00 0.00 0.00 54.91 54.26 1zxf h ALA 126 Cb 0.37 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1zxf h ALA 126 CO -0.28 1.03 -0.12 -0.22 0.00 0.00 0.00 179.25 179.65 1zxf h LYS 127 N 0.00 -0.32 -0.18 0.00 1.63 -0.00 -1.57 116.57 116.12 1zxf h LYS 127 Ca -0.01 0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.80 1zxf h LYS 127 Cb 1.48 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 33.17 1zxf h LYS 127 CO 0.11 -0.11 0.06 0.07 -3.45 0.00 0.00 179.45 176.13 1zxf h ARG 128 N -0.49 0.24 -0.51 1.90 0.11 -0.55 -0.94 114.38 114.14 1zxf h ARG 128 Ca -0.03 -0.02 -0.07 0.00 0.10 0.00 0.00 59.98 59.95 1zxf h ARG 128 Cb 0.37 -0.05 -0.02 0.00 1.11 0.00 0.00 29.97 31.38 1zxf h ARG 128 CO 0.06 0.21 0.03 0.28 0.10 0.00 0.00 179.97 180.65 1zxf h VAL 129 N 0.24 1.26 0.00 0.08 2.07 -1.30 -2.90 116.25 115.70 1zxf h VAL 129 Ca 0.06 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.55 1zxf h VAL 129 Cb 0.07 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1zxf h VAL 129 CO -0.01 0.37 0.00 -0.09 0.02 0.00 0.00 177.57 177.86 1zxf h ARG 130 N 0.75 0.00 -0.12 1.57 2.43 -0.14 -1.79 114.38 117.09 1zxf h ARG 130 Ca 0.15 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.35 1zxf h ARG 130 Cb 0.48 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1zxf h ARG 130 CO 0.02 0.00 0.41 -0.91 -1.51 0.00 0.00 179.97 177.98 1zxf h ASN 131 N 0.00 0.00 0.00 -3.80 4.21 -1.28 -3.39 115.58 111.32 1zxf h ASN 131 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1zxf h ASN 131 Cb 0.19 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.39 1zxf h ASN 131 CO 0.00 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 176.75 1zxf n GLY 132 N -1.31 0.00 0.34 2.83 0.00 -1.12 -4.98 105.19 100.95 1zxf n GLY 132 Ca 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.99 1zxf n GLY 132 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1zxf h MET 133 N 0.00 1.17 -0.34 1.61 -1.53 -1.52 0.14 114.93 114.46 1zxf h MET 133 Ca 0.00 -0.11 0.10 0.00 -3.44 0.00 0.00 59.70 56.25 1zxf h MET 133 Cb 0.00 -0.24 -0.01 0.00 -0.55 0.00 0.00 31.60 30.79 1zxf h MET 133 CO 0.00 0.83 0.31 0.22 0.14 0.00 0.00 176.91 178.40 1zxf h ASP 134 N 1.18 0.00 0.00 1.39 3.58 -1.76 -1.87 116.42 118.94 1zxf h ASP 134 Ca 0.31 0.00 -0.29 0.00 0.42 0.00 0.00 57.03 57.47 1zxf h ASP 134 Cb -0.04 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 40.97 1zxf h ASP 134 CO -0.06 0.00 -2.00 0.29 -2.88 0.00 0.00 179.24 174.60 1zxf n LYS 135 N -3.99 0.39 0.19 0.28 5.02 -1.05 -4.68 118.16 114.33 1zxf n LYS 135 Ca 0.05 0.15 -0.14 0.00 -2.02 0.00 0.00 58.31 56.35 1zxf n LYS 135 Cb 0.48 -1.20 -0.08 0.00 -0.02 0.00 0.00 35.03 34.21 1zxf n LYS 135 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1zxf h GLY 136 N -0.11 -0.52 0.96 0.72 0.00 -0.77 -2.42 103.07 100.94 1zxf h GLY 136 Ca -0.44 0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 1zxf h GLY 136 CO -0.22 -0.19 -0.05 -0.25 0.00 0.00 0.00 176.54 175.84 1zxf h TRP 137 N -0.76 -0.12 -0.80 5.60 7.01 -1.53 0.48 115.95 125.82 1zxf h TRP 137 Ca -0.05 -0.00 0.04 0.00 2.11 0.00 0.00 58.89 60.99 1zxf h TRP 137 Cb 0.52 0.04 -0.05 0.00 -2.10 0.00 0.00 29.16 27.56 1zxf h TRP 137 CO 0.01 -0.04 0.50 -1.00 -2.79 0.00 0.00 178.44 175.11 1zxf h PRO 138 N -0.17 0.91 -0.33 2.65 0.13 -1.71 -1.88 132.00 131.60 1zxf h PRO 138 Ca -0.01 -0.05 -0.07 0.00 -0.87 0.00 0.00 66.00 64.99 1zxf h PRO 138 Cb 0.13 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 31.04 1zxf h PRO 138 CO 0.02 0.60 -0.10 1.15 -0.23 0.00 0.00 178.00 179.45 1zxf h THR 139 N 0.94 1.23 -0.49 1.56 2.02 -0.85 -2.03 112.91 115.30 1zxf h THR 139 Ca 0.33 -1.01 0.05 0.00 0.77 0.00 0.00 66.41 66.55 1zxf h THR 139 Cb 0.09 1.09 -0.04 0.00 -1.74 0.00 0.00 68.15 67.54 1zxf h THR 139 CO -0.14 0.34 0.23 0.40 0.37 0.00 0.00 175.52 176.72 1zxf h ILE 140 N 0.52 0.93 -0.11 3.11 2.04 0.57 -2.53 117.51 122.04 1zxf h ILE 140 Ca 0.10 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.77 1zxf h ILE 140 Cb 0.48 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1zxf h ILE 140 CO 0.03 0.08 -0.05 -0.07 0.00 0.00 0.00 178.15 178.14 1zxf h LEU 141 N 0.46 0.14 0.10 1.44 3.38 -0.62 0.58 115.31 120.79 1zxf h LEU 141 Ca 0.22 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 1zxf h LEU 141 Cb 0.15 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1zxf h LEU 141 CO -0.17 0.22 -0.05 1.56 0.09 0.00 0.00 178.44 180.10 1zxf h GLN 142 N 0.15 -0.13 0.00 1.13 7.50 -1.30 -2.54 115.11 119.92 1zxf h GLN 142 Ca 0.04 0.01 -0.02 0.00 0.50 0.00 0.00 58.65 59.18 1zxf h GLN 142 Cb 0.20 0.03 -0.00 0.00 0.05 0.00 0.00 27.48 27.76 1zxf h GLN 142 CO 0.01 0.37 -0.08 0.77 -1.50 0.00 0.00 178.83 178.40 1zxf h SER 143 N -0.87 0.00 0.68 1.46 0.02 -1.26 -1.84 113.55 111.72 1zxf h SER 143 Ca -0.01 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 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 0.02 0.08 -0.37 0.15 -1.14 0.00 0.00 176.83 175.58 1zxf h PHE 144 N 0.00 -0.97 0.00 3.45 3.57 0.18 -1.09 116.94 122.08 1zxf h PHE 144 Ca -0.00 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 1zxf h PHE 144 Cb 0.30 0.33 -0.00 0.00 2.79 0.00 0.00 35.95 39.37 1zxf h PHE 144 CO 0.00 -0.58 -0.09 1.96 -2.23 0.00 0.00 178.31 177.37 1zxf h GLN 145 N -0.97 0.00 -0.00 1.11 4.20 -0.98 -0.97 115.11 117.50 1zxf h GLN 145 Ca -0.09 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 1zxf h GLN 145 Cb 0.76 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.54 1zxf h GLN 145 CO 0.12 0.09 -0.01 0.22 -0.67 0.00 0.00 178.83 178.58 1zxf h ASP 146 N 0.00 0.01 -0.00 1.46 3.58 -1.05 0.42 116.42 120.84 1zxf h ASP 146 Ca -0.00 -0.59 -0.10 0.00 0.42 0.00 0.00 57.03 56.75 1zxf h ASP 146 Cb 0.25 -0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.28 1zxf h ASP 146 CO 0.01 0.60 -0.31 0.50 -2.88 0.00 0.00 179.24 177.16 1zxf h LYS 147 N -0.58 0.45 0.00 0.28 1.63 -0.92 -2.13 116.57 115.31 1zxf h LYS 147 Ca -0.00 -0.19 -0.08 0.00 -0.85 0.00 0.00 60.65 59.53 1zxf h LYS 147 Cb 0.60 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.20 1zxf h LYS 147 CO 0.00 0.72 -0.36 0.82 -3.45 0.00 0.00 179.45 177.18 1zxf h ILE 148 N 0.39 1.20 -0.10 2.00 2.04 -1.19 -2.01 117.51 119.84 1zxf h ILE 148 Ca 0.05 -1.26 -0.04 0.00 1.00 0.00 0.00 64.86 64.60 1zxf h ILE 148 Cb 0.74 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 1zxf h ILE 148 CO 0.06 0.35 -0.14 -0.78 0.00 0.00 0.00 178.15 177.64 1zxf h ASP 149 N 0.00 0.15 0.54 1.72 3.58 -0.22 0.25 116.42 122.43 1zxf h ASP 149 Ca -0.00 -0.03 -0.11 0.00 0.42 0.00 0.00 57.03 57.31 1zxf h ASP 149 Cb 0.66 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.66 1zxf h ASP 149 CO 0.05 0.31 -0.53 -0.33 -2.88 0.00 0.00 179.24 175.86 1zxf h GLU 150 N 0.15 0.00 0.00 0.28 5.08 -1.15 -0.97 114.58 117.97 1zxf h GLU 150 Ca 0.03 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 1zxf h GLU 150 Cb 0.35 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1zxf h GLU 150 CO 0.02 0.53 -0.33 0.93 -1.00 0.00 0.00 179.01 179.16 1zxf h GLU 151 N 0.00 0.00 -0.74 2.33 4.39 -0.76 -3.03 114.58 116.78 1zxf h GLU 151 Ca -0.01 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.56 1zxf h GLU 151 Cb 0.94 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.51 1zxf h GLU 151 CO 0.07 0.33 0.17 0.41 -1.16 0.00 0.00 179.01 178.83 1zxf n GLY 152 N 1.11 3.22 1.91 -3.84 0.00 0.69 -4.90 105.19 103.37 1zxf n GLY 152 Ca 0.02 -0.85 -0.01 0.00 0.00 0.00 0.00 46.02 45.18 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 0.11 -3.08 -2.25 4.61 0.00 -0.95 -4.90 120.51 114.05 1zxf n ALA 153 Ca 0.33 0.27 -0.41 0.00 0.00 0.00 0.00 53.44 53.63 1zxf n ALA 153 Cb 1.22 -0.77 -0.03 0.00 0.00 0.00 0.00 19.45 19.87 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 -1.02 3.19 0.00 0.00 2.47 -0.41 -4.84 119.74 119.13 1zxf s LYS 154 Ca 0.04 0.68 0.00 0.00 -1.56 0.00 0.00 55.97 55.13 1zxf s LYS 154 Cb -0.01 -4.18 0.00 0.00 -1.46 0.00 0.00 37.83 32.18 1zxf s LYS 154 CO 0.25 -2.06 0.00 0.36 0.16 0.00 0.00 175.35 174.06