#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 0.06 -2.53 0.18 -1.24 -4.63 117.16 108.99 1zxf n TYR 2 Ca 0.00 0.00 -0.10 0.00 1.88 0.00 0.00 57.90 59.68 1zxf n TYR 2 Cb 0.00 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 38.89 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 -0.20 0.00 9.48 3.58 -1.86 -1.81 116.42 125.62 1zxf h ASP 3 Ca 0.00 -0.31 0.00 0.00 0.42 0.00 0.00 57.03 57.14 1zxf h ASP 3 Cb 0.00 0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.10 1zxf h ASP 3 CO 0.00 0.36 -0.03 1.55 -2.88 0.00 0.00 179.24 178.24 1zxf h PRO 4 N -0.91 0.00 -3.08 0.28 0.13 -1.95 -3.43 132.00 123.04 1zxf h PRO 4 Ca -0.02 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.96 1zxf h PRO 4 Cb 0.50 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.39 1zxf h PRO 4 CO 0.04 0.00 -0.37 -0.06 -0.23 0.00 0.00 178.00 177.38 1zxf s PHE 5 N -1.12 -0.26 -0.38 1.56 0.40 -1.26 -4.94 117.98 111.97 1zxf s PHE 5 Ca -0.01 0.60 -0.15 0.00 -0.60 0.00 0.00 56.93 56.77 1zxf s PHE 5 Cb 0.00 0.09 0.01 0.00 0.51 0.00 0.00 43.02 43.63 1zxf s PHE 5 CO 0.01 -0.21 0.35 0.08 0.70 0.00 0.00 175.22 176.15 1zxf s VAL 6 N -0.27 5.19 -0.05 -0.44 1.01 -0.12 -3.63 120.40 122.10 1zxf s VAL 6 Ca -0.04 -0.31 0.05 0.00 0.00 0.00 0.00 61.98 61.68 1zxf s VAL 6 Cb -0.03 -3.90 -0.01 0.00 0.00 0.00 0.00 36.38 32.44 1zxf s VAL 6 CO 0.01 -0.24 -0.20 -0.60 0.00 0.00 0.00 175.10 174.07 1zxf s ARG 7 N 1.91 2.07 -0.12 2.72 3.52 -1.25 0.18 118.95 127.98 1zxf s ARG 7 Ca 0.09 -0.73 -0.02 0.00 -0.13 0.00 0.00 55.73 54.94 1zxf s ARG 7 Cb -0.18 -1.79 -0.03 0.00 -1.56 0.00 0.00 34.95 31.40 1zxf s ARG 7 CO 0.12 0.31 -0.05 -3.38 -0.81 0.00 0.00 175.30 171.48 1zxf s HIS 8 N -0.07 2.99 -0.17 5.12 -3.43 -0.99 -4.86 115.29 113.88 1zxf s HIS 8 Ca -0.03 -0.16 -0.04 0.00 -0.80 0.00 0.00 55.06 54.03 1zxf s HIS 8 Cb -0.12 -1.85 0.07 0.00 -1.43 0.00 0.00 32.58 29.25 1zxf s HIS 8 CO 0.03 0.13 0.17 -1.12 -2.00 0.00 0.00 174.74 171.94 1zxf s SER 9 N -0.17 1.52 -0.01 7.38 0.01 -1.25 0.01 113.70 121.20 1zxf s SER 9 Ca 0.03 -0.21 0.05 0.00 1.31 0.00 0.00 55.95 57.13 1zxf s SER 9 Cb -0.13 0.17 -0.01 0.00 0.21 0.00 0.00 66.02 66.26 1zxf s SER 9 CO 0.03 -0.32 -0.17 0.68 0.41 0.00 0.00 173.24 173.87 1zxf s VAL 10 N 2.26 1.38 -0.34 3.43 -7.23 -1.01 -4.94 120.40 113.95 1zxf s VAL 10 Ca 0.05 -0.77 -0.11 0.00 -1.81 0.00 0.00 61.98 59.33 1zxf s VAL 10 Cb -0.15 -1.15 -0.00 0.00 0.56 0.00 0.00 36.38 35.64 1zxf s VAL 10 CO -0.10 0.37 0.20 -0.89 -0.31 0.00 0.00 175.10 174.37 1zxf s THR 11 N -0.44 4.89 0.28 5.32 2.01 -1.26 -0.52 115.64 125.92 1zxf s THR 11 Ca 0.07 -0.42 0.07 0.00 0.31 0.00 0.00 61.69 61.71 1zxf s THR 11 Cb -0.07 -3.55 -0.03 0.00 0.01 0.00 0.00 72.50 68.87 1zxf s THR 11 CO -0.00 -0.03 0.31 0.54 -0.69 0.00 0.00 174.62 174.75 1zxf s VAL 12 N 1.65 4.37 -0.23 3.82 0.11 0.22 -4.93 120.40 125.42 1zxf s VAL 12 Ca 0.05 -1.21 0.13 0.00 -2.93 0.00 0.00 61.98 58.02 1zxf s VAL 12 Cb -0.18 -3.47 0.45 0.00 -1.53 0.00 0.00 36.38 31.66 1zxf s VAL 12 CO 0.08 -0.27 1.18 2.29 -3.33 0.00 0.00 175.10 175.06 1zxf n LYS 13 N -1.37 2.27 -1.07 1.54 2.85 -1.26 -2.09 118.16 119.04 1zxf n LYS 13 Ca -0.05 -3.55 -0.04 0.00 -1.05 0.00 0.00 58.31 53.62 1zxf n LYS 13 Cb 0.58 -1.70 -0.04 0.00 -0.65 0.00 0.00 35.03 33.22 1zxf n LYS 13 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1zxf n ALA 14 N -0.66 3.32 -0.31 0.58 0.00 0.55 -4.60 120.51 119.40 1zxf n ALA 14 Ca 0.26 -1.01 0.04 0.00 0.00 0.00 0.00 53.44 52.72 1zxf n ALA 14 Cb 0.88 -0.40 -0.02 0.00 0.00 0.00 0.00 19.45 19.91 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 0.11 -1.74 0.23 0.00 -0.08 -0.66 -3.95 116.55 110.46 1zxf n ASP 15 Ca -0.18 0.28 0.08 0.00 -1.51 0.00 0.00 54.79 53.46 1zxf n ASP 15 Cb 0.79 -1.04 0.57 0.00 2.34 0.00 0.00 41.12 43.77 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 -0.30 0.00 -0.25 -0.67 2.43 -1.90 -2.58 114.38 111.11 1zxf h ARG 16 Ca -0.04 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.16 1zxf h ARG 16 Cb 0.29 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 1zxf h ARG 16 CO 0.01 0.18 0.07 -0.22 -1.51 0.00 0.00 179.97 178.51 1zxf h LYS 17 N 0.00 0.17 0.06 0.20 3.64 -1.85 0.22 116.57 119.01 1zxf h LYS 17 Ca -0.00 -0.01 -0.25 0.00 -1.27 0.00 0.00 60.65 59.11 1zxf h LYS 17 Cb 0.38 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1zxf h LYS 17 CO 0.02 0.11 -1.09 1.79 -2.27 0.00 0.00 179.45 178.02 1zxf h THR 18 N 0.18 1.41 -0.97 1.00 1.35 -1.62 -0.76 112.91 113.49 1zxf h THR 18 Ca 0.11 -2.63 0.01 0.00 -0.55 0.00 0.00 66.41 63.35 1zxf h THR 18 Cb 0.09 2.63 -0.05 0.00 -1.73 0.00 0.00 68.15 69.09 1zxf h THR 18 CO -0.13 0.78 0.64 0.00 -0.25 0.00 0.00 175.52 176.57 1zxf h ALA 19 N 0.61 1.32 -0.00 6.62 0.00 -1.27 0.26 119.26 126.80 1zxf h ALA 19 Ca -0.12 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1zxf h ALA 19 Cb 1.76 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 1zxf h ALA 19 CO 0.19 0.63 -0.00 0.35 0.00 0.00 0.00 179.25 180.42 1zxf h PHE 20 N 1.30 0.00 -0.07 0.00 3.57 -0.93 -2.12 116.94 118.69 1zxf h PHE 20 Ca 0.36 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.90 1zxf h PHE 20 Cb -0.13 -0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.56 1zxf h PHE 20 CO -0.00 0.55 -0.21 -0.22 -2.23 0.00 0.00 178.31 176.21 1zxf h LYS 21 N -0.55 -0.28 -0.36 1.11 1.63 -0.78 -0.66 116.57 116.68 1zxf h LYS 21 Ca 0.00 0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.79 1zxf h LYS 21 Cb 0.55 0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.23 1zxf h LYS 21 CO 0.00 -0.19 0.12 1.15 -3.45 0.00 0.00 179.45 177.08 1zxf h THR 22 N -0.29 1.21 -0.57 1.00 2.02 -0.60 0.89 112.91 116.57 1zxf h THR 22 Ca 0.08 -0.66 -0.05 0.00 0.77 0.00 0.00 66.41 66.55 1zxf h THR 22 Cb 0.41 0.96 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 1zxf h THR 22 CO -0.24 0.23 0.13 0.15 0.37 0.00 0.00 175.52 176.16 1zxf h PHE 23 N 0.43 0.91 0.00 3.16 3.57 -1.01 -2.40 116.94 121.60 1zxf h PHE 23 Ca 0.12 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1zxf h PHE 23 Cb 0.24 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 38.71 1zxf h PHE 23 CO 0.01 0.76 -1.03 -0.11 -2.23 0.00 0.00 178.31 175.71 1zxf n LEU 24 N -4.26 1.93 0.11 0.59 7.94 -0.29 -4.49 117.00 118.54 1zxf n LEU 24 Ca 0.04 0.35 0.12 0.00 -1.11 0.00 0.00 56.01 55.40 1zxf n LEU 24 Cb 0.23 -0.75 0.04 0.00 0.53 0.00 0.00 43.42 43.47 1zxf n LEU 24 CO 0.40 -0.25 0.15 -0.33 -1.11 0.00 0.00 177.39 176.25 1zxf h GLU 25 N -1.00 0.00 -0.73 1.96 5.08 -1.09 -3.24 114.58 115.56 1zxf h GLU 25 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1zxf h GLU 25 Cb 1.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1zxf h GLU 25 CO -0.01 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.41 1zxf n GLY 26 N 1.19 2.00 0.25 -3.84 0.00 -0.06 -4.58 105.19 100.14 1zxf n GLY 26 Ca 0.01 -0.45 -0.06 0.00 0.00 0.00 0.00 46.02 45.53 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 1.99 -0.49 -0.19 1.61 3.57 -1.58 -1.61 116.94 120.25 1zxf h PHE 27 Ca 0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1zxf h PHE 27 Cb 1.12 0.27 0.00 0.00 2.79 0.00 0.00 35.95 40.13 1zxf h PHE 27 CO 0.50 -0.27 0.00 -0.35 -2.23 0.00 0.00 178.31 175.95 1zxf n PRO 28 N -5.37 1.51 0.00 6.41 -0.04 -1.26 -3.91 135.00 132.33 1zxf n PRO 28 Ca 0.02 -0.78 0.05 0.00 -0.04 0.00 0.00 63.50 62.75 1zxf n PRO 28 Cb 0.28 -1.24 0.02 0.00 -0.04 0.00 0.00 33.50 32.52 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 0.08 1.29 -1.56 0.54 0.28 -0.61 -4.64 120.64 116.01 1zxf n GLU 29 Ca 0.10 -0.87 -0.33 0.00 -0.16 0.00 0.00 57.16 55.90 1zxf n GLU 29 Cb 0.21 -1.14 0.07 0.00 1.43 0.00 0.00 31.44 32.00 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 -1.13 2.43 0.02 -1.84 0.51 -1.21 -4.98 118.94 112.74 1zxf s TRP 30 Ca 0.10 1.58 -0.19 0.00 -2.12 0.00 0.00 56.10 55.47 1zxf s TRP 30 Cb 0.09 -3.23 -0.22 0.00 -0.81 0.00 0.00 33.47 29.30 1zxf s TRP 30 CO 0.19 -1.97 1.14 -1.49 -0.51 0.00 0.00 176.95 174.32 1zxf h TRP 31 N -0.30 0.66 0.00 -1.98 4.06 -1.91 -3.27 115.95 113.21 1zxf h TRP 31 Ca -0.46 -0.34 0.00 0.00 2.06 0.00 0.00 58.89 60.15 1zxf h TRP 31 Cb 1.26 -0.08 0.00 0.00 -1.00 0.00 0.00 29.16 29.33 1zxf h TRP 31 CO 0.53 1.14 0.00 -0.35 -3.56 0.00 0.00 178.44 176.20 1zxf n PRO 32 N -4.20 0.00 -0.00 0.49 -0.04 -1.26 -4.49 135.00 125.49 1zxf n PRO 32 Ca -0.10 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.41 1zxf n PRO 32 Cb 0.66 -0.63 -0.07 0.00 -0.04 0.00 0.00 33.50 33.42 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 2.25 -2.08 3.54 5.15 -1.26 -4.64 115.26 118.08 1zxf n ASN 33 Ca 0.00 -0.16 -0.16 0.00 -0.60 0.00 0.00 54.58 53.67 1zxf n ASN 33 Cb 0.00 1.35 0.23 0.00 -0.53 0.00 0.00 39.78 40.84 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 -1.71 4.13 -1.22 1.20 4.13 -1.26 -3.91 115.26 116.62 1zxf n ASN 34 Ca -0.01 -3.46 0.09 0.00 1.68 0.00 0.00 54.58 52.87 1zxf n ASN 34 Cb 0.23 -0.79 0.29 0.00 -1.54 0.00 0.00 39.78 37.97 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 -0.75 1.07 -4.02 3.10 -0.00 -1.23 -4.02 117.46 111.60 1zxf n PHE 35 Ca 0.51 -0.60 -0.35 0.00 -0.00 0.00 0.00 57.45 57.02 1zxf n PHE 35 Cb 1.53 -0.15 -0.10 0.00 -0.00 0.00 0.00 39.48 40.75 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 -1.60 3.89 0.21 -4.13 1.81 -1.25 -4.93 118.95 112.95 1zxf s ARG 36 Ca 0.43 -0.39 -0.30 0.00 -1.72 0.00 0.00 55.73 53.75 1zxf s ARG 36 Cb 0.26 -3.20 -0.08 0.00 -0.45 0.00 0.00 34.95 31.48 1zxf s ARG 36 CO 0.22 0.19 1.08 0.95 -0.68 0.00 0.00 175.30 177.07 1zxf s THR 37 N 0.58 3.78 -0.29 0.02 -4.23 -1.26 -0.12 115.64 114.12 1zxf s THR 37 Ca 0.02 1.63 0.00 0.00 -1.18 0.00 0.00 61.69 62.16 1zxf s THR 37 Cb -0.13 -4.04 0.00 0.00 1.34 0.00 0.00 72.50 69.67 1zxf s THR 37 CO 0.01 0.32 0.00 0.35 -0.54 0.00 0.00 174.62 174.77 1zxf n THR 38 N 1.94 0.00 -0.14 3.99 -2.24 -1.26 -4.70 114.28 111.87 1zxf n THR 38 Ca 0.01 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.51 1zxf n THR 38 Cb 0.46 -0.98 -0.10 0.00 -2.10 0.00 0.00 70.33 67.60 1zxf n THR 38 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1zxf n LYS 39 N 0.39 0.60 0.00 -0.78 4.81 -1.15 -4.94 118.16 117.09 1zxf n LYS 39 Ca -0.03 0.25 0.00 0.00 -0.87 0.00 0.00 58.31 57.66 1zxf n LYS 39 Cb 0.45 -1.49 0.00 0.00 0.02 0.00 0.00 35.03 34.01 1zxf n LYS 39 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 1zxf n VAL 40 N -4.13 0.00 -2.49 3.15 3.14 -1.13 -4.20 118.33 112.67 1zxf n VAL 40 Ca -0.54 0.00 -0.19 0.00 -2.96 0.00 0.00 64.34 60.66 1zxf n VAL 40 Cb 0.90 0.00 0.02 0.00 -1.06 0.00 0.00 33.84 33.70 1zxf n VAL 40 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1zxf n GLY 41 N 0.00 4.40 3.86 7.55 0.00 0.83 -4.70 105.19 117.14 1zxf n GLY 41 Ca 0.00 -2.16 -0.31 0.00 0.00 0.00 0.00 46.02 43.54 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 -3.47 3.08 0.00 4.61 0.00 -1.25 -4.13 121.76 120.61 1zxf s ALA 42 Ca 0.41 -0.01 -0.01 0.00 0.00 0.00 0.00 51.96 52.35 1zxf s ALA 42 Cb 0.41 -3.09 -0.03 0.00 0.00 0.00 0.00 23.12 20.41 1zxf s ALA 42 CO -0.07 -0.57 0.84 -2.30 0.00 0.00 0.00 175.76 173.66 1zxf n PRO 43 N -2.43 0.35 0.00 0.00 -0.02 -1.26 -3.65 135.00 127.99 1zxf n PRO 43 Ca 0.06 -0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 1zxf n PRO 43 Cb 0.54 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 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 2.37 0.00 0.00 2.45 7.94 -1.26 -4.95 117.00 123.55 1zxf n LEU 44 Ca 0.05 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.95 1zxf n LEU 44 Cb 0.17 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.12 1zxf n LEU 44 CO 0.11 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.00 1zxf n GLY 45 N 0.03 2.25 2.87 -3.96 0.00 -0.54 -4.57 105.19 101.27 1zxf n GLY 45 Ca 0.00 -0.40 -0.12 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.01 -0.44 1.61 1.01 -1.24 -0.19 120.40 121.14 1zxf s VAL 46 Ca 0.00 0.03 -0.15 0.00 0.00 0.00 0.00 61.98 61.87 1zxf s VAL 46 Cb 0.00 -0.04 0.05 0.00 0.00 0.00 0.00 36.38 36.39 1zxf s VAL 46 CO 0.00 0.01 0.35 -0.62 0.00 0.00 0.00 175.10 174.84 1zxf s ASP 47 N 0.18 6.10 0.00 3.32 2.15 0.19 -4.91 116.67 123.70 1zxf s ASP 47 Ca -0.01 -1.15 0.29 0.00 0.43 0.00 0.00 52.55 52.10 1zxf s ASP 47 Cb -0.02 -2.16 1.25 0.00 -0.30 0.00 0.00 42.92 41.69 1zxf s ASP 47 CO -0.01 -0.56 1.93 2.29 -0.17 0.00 0.00 175.17 178.66 1zxf n LYS 48 N 5.17 0.02 0.07 4.34 2.85 -1.26 -1.55 118.16 127.79 1zxf n LYS 48 Ca -0.12 -0.00 -0.04 0.00 -1.05 0.00 0.00 58.31 57.11 1zxf n LYS 48 Cb 0.45 -1.50 -0.02 0.00 -0.65 0.00 0.00 35.03 33.31 1zxf n LYS 48 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 177.40 177.13 1zxf h LYS 49 N 0.00 -0.23 0.09 -1.58 3.64 -1.96 -3.40 116.57 113.13 1zxf h LYS 49 Ca 0.00 0.02 -0.37 0.00 -1.27 0.00 0.00 60.65 59.03 1zxf h LYS 49 Cb 0.49 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.33 1zxf h LYS 49 CO 0.00 -0.15 -2.10 0.41 -2.27 0.00 0.00 179.45 175.33 1zxf n GLY 50 N 1.06 -0.53 0.00 5.01 0.00 -1.26 -5.05 105.19 104.42 1zxf n GLY 50 Ca -0.03 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 2.04 0.73 3.40 -0.02 0.00 -0.60 -4.96 105.19 105.77 1zxf n GLY 51 Ca -0.35 -0.68 -0.14 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.66 0.71 -0.41 1.61 3.03 -0.94 -2.01 118.95 120.28 1zxf s ARG 52 Ca 0.00 0.42 -0.17 0.00 2.03 0.00 0.00 55.73 58.00 1zxf s ARG 52 Cb 0.00 0.34 0.02 0.00 -1.03 0.00 0.00 34.95 34.27 1zxf s ARG 52 CO 0.00 -0.15 0.45 -1.58 -1.13 0.00 0.00 175.30 172.89 1zxf s TRP 53 N -0.39 3.17 0.02 5.89 0.52 -0.36 0.57 118.94 128.35 1zxf s TRP 53 Ca -0.05 -0.27 -0.20 0.00 0.02 0.00 0.00 56.10 55.59 1zxf s TRP 53 Cb -0.03 -2.90 0.04 0.00 -1.15 0.00 0.00 33.47 29.42 1zxf s TRP 53 CO 0.03 -0.67 0.45 1.52 0.02 0.00 0.00 176.95 178.30 1zxf s TYR 54 N 2.19 -0.33 0.14 -1.98 -0.85 0.74 0.06 117.35 117.32 1zxf s TYR 54 Ca 0.13 0.41 0.11 0.00 -0.52 0.00 0.00 57.07 57.21 1zxf s TYR 54 Cb -0.17 0.24 -0.04 0.00 0.38 0.00 0.00 41.96 42.37 1zxf s TYR 54 CO 0.14 -0.55 -0.26 -1.21 -1.52 0.00 0.00 175.55 172.15 1zxf s GLU 55 N -2.01 1.42 -0.61 -3.49 8.01 -1.26 -1.46 118.70 119.29 1zxf s GLU 55 Ca -0.08 -1.38 -0.28 0.00 0.01 0.00 0.00 54.97 53.25 1zxf s GLU 55 Cb -0.02 -1.89 0.02 0.00 -4.31 0.00 0.00 34.13 27.93 1zxf s GLU 55 CO 0.01 0.44 1.40 0.42 0.01 0.00 0.00 175.26 177.54 1zxf s ILE 56 N -1.16 3.75 0.16 -1.63 -1.09 -1.26 -4.45 121.20 115.52 1zxf s ILE 56 Ca 0.15 0.58 -0.09 0.00 -2.23 0.00 0.00 60.65 59.06 1zxf s ILE 56 Cb -0.10 -4.54 -0.06 0.00 -1.58 0.00 0.00 42.46 36.18 1zxf s ILE 56 CO 0.07 -1.34 0.47 -0.62 -1.23 0.00 0.00 174.94 172.28 1zxf s ASP 57 N 4.46 6.62 0.00 3.58 2.15 -1.26 -4.73 116.67 127.49 1zxf s ASP 57 Ca 0.48 0.82 0.19 0.00 0.43 0.00 0.00 52.55 54.47 1zxf s ASP 57 Cb -0.10 -2.19 0.80 0.00 -0.30 0.00 0.00 42.92 41.14 1zxf s ASP 57 CO 0.22 0.04 1.60 -1.84 -0.17 0.00 0.00 175.17 175.03 1zxf n GLU 58 N 0.30 0.00 -0.26 4.34 0.28 -1.26 -0.62 120.64 123.43 1zxf n GLU 58 Ca -0.03 0.18 0.08 0.00 -0.16 0.00 0.00 57.16 57.23 1zxf n GLU 58 Cb 0.52 -1.51 0.22 0.00 1.43 0.00 0.00 31.44 32.10 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 -1.51 2.18 0.00 3.44 0.00 -1.26 -4.86 117.38 115.37 1zxf n GLN 59 Ca 0.04 -1.78 0.00 0.00 0.00 0.00 0.00 57.00 55.26 1zxf n GLN 59 Cb 0.22 -1.40 0.00 0.00 0.00 0.00 0.00 30.24 29.06 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 1.26 0.91 2.43 2.61 0.00 -0.59 -4.75 105.19 107.07 1zxf n GLY 60 Ca 0.17 -0.07 -0.19 0.00 0.00 0.00 0.00 46.02 45.92 1zxf n GLY 60 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zxf n GLU 61 N 0.00 -1.60 -2.88 1.61 1.02 0.21 -4.86 120.64 114.15 1zxf n GLU 61 Ca 0.00 1.03 -0.44 0.00 -0.02 0.00 0.00 57.16 57.73 1zxf n GLU 61 Cb 0.00 -5.52 0.00 0.00 -0.02 0.00 0.00 31.44 25.90 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 -2.59 3.46 -4.45 3.49 2.13 -1.26 -4.67 120.64 116.75 1zxf n GLU 62 Ca -0.21 -3.87 -0.22 0.00 0.66 0.00 0.00 57.16 53.52 1zxf n GLU 62 Cb 0.65 -2.96 -0.10 0.00 0.27 0.00 0.00 31.44 29.29 1zxf n GLU 62 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 1zxf s HIS 63 N 0.97 2.09 0.58 4.31 2.46 -1.26 -4.86 115.29 119.58 1zxf s HIS 63 Ca 0.41 -0.54 -0.20 0.00 0.47 0.00 0.00 55.06 55.20 1zxf s HIS 63 Cb -0.01 -1.08 -0.04 0.00 -0.13 0.00 0.00 32.58 31.32 1zxf s HIS 63 CO -0.00 0.47 1.27 0.95 -2.47 0.00 0.00 174.74 174.96 1zxf s THR 64 N -2.79 2.35 -0.17 0.89 -4.23 -1.26 -4.92 115.64 105.50 1zxf s THR 64 Ca 0.29 0.23 0.01 0.00 -1.18 0.00 0.00 61.69 61.04 1zxf s THR 64 Cb 0.01 -3.10 0.02 0.00 1.34 0.00 0.00 72.50 70.76 1zxf s THR 64 CO 0.13 -0.03 -0.20 0.72 -0.54 0.00 0.00 174.62 174.70 1zxf s PHE 65 N -1.45 2.71 0.50 3.99 -0.71 -1.25 -4.32 117.98 117.45 1zxf s PHE 65 Ca 0.76 -1.56 -0.21 0.00 -1.04 0.00 0.00 56.93 54.88 1zxf s PHE 65 Cb -0.35 -1.87 -0.06 0.00 -1.21 0.00 0.00 43.02 39.52 1zxf s PHE 65 CO 0.39 -0.76 1.16 0.20 -1.34 0.00 0.00 175.22 174.86 1zxf s GLY 66 N 1.22 2.72 -0.57 1.99 0.00 0.11 -4.71 107.32 108.08 1zxf s GLY 66 Ca 0.03 0.90 -0.10 0.00 0.00 0.00 0.00 44.72 45.55 1zxf s GLY 66 CO -0.11 1.31 0.45 0.48 0.00 0.00 0.00 173.10 175.23 1zxf s LEU 67 N -3.43 5.86 -0.07 0.66 2.34 -0.96 -1.22 118.68 121.86 1zxf s LEU 67 Ca 0.68 -2.22 -0.30 0.00 0.06 0.00 0.00 54.13 52.36 1zxf s LEU 67 Cb -0.27 -2.04 -0.02 0.00 -0.56 0.00 0.00 46.19 43.30 1zxf s LEU 67 CO 0.31 -0.63 1.13 -0.63 -1.06 0.00 0.00 176.35 175.48 1zxf s ILE 68 N 0.91 4.44 -0.11 1.48 1.01 -0.85 0.65 121.20 128.72 1zxf s ILE 68 Ca 0.10 1.75 0.21 0.00 0.00 0.00 0.00 60.65 62.71 1zxf s ILE 68 Cb -0.23 -4.12 -0.21 0.00 0.01 0.00 0.00 42.46 37.91 1zxf s ILE 68 CO -0.02 -0.00 0.64 0.54 0.00 0.00 0.00 174.94 176.10 1zxf n ARG 69 N 5.13 0.64 -3.59 2.79 5.12 0.33 -4.84 116.66 122.25 1zxf n ARG 69 Ca 0.10 -0.05 -0.02 0.00 -1.93 0.00 0.00 57.85 55.95 1zxf n ARG 69 Cb 0.47 -1.64 -0.05 0.00 -1.16 0.00 0.00 32.46 30.08 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 -3.33 0.50 -0.36 5.56 2.20 -0.90 -4.92 119.74 118.47 1zxf s LYS 70 Ca -0.06 1.03 -0.07 0.00 -0.36 0.00 0.00 55.97 56.52 1zxf s LYS 70 Cb 0.12 0.39 0.05 0.00 -1.51 0.00 0.00 37.83 36.88 1zxf s LYS 70 CO 0.86 -0.13 0.15 0.08 -0.36 0.00 0.00 175.35 175.94 1zxf s VAL 71 N 2.09 3.82 -0.69 4.02 1.01 -1.26 -0.32 120.40 129.07 1zxf s VAL 71 Ca -0.07 -1.28 0.05 0.00 0.00 0.00 0.00 61.98 60.68 1zxf s VAL 71 Cb -0.07 -3.24 0.21 0.00 0.00 0.00 0.00 36.38 33.28 1zxf s VAL 71 CO -0.18 -0.29 0.62 -0.67 0.00 0.00 0.00 175.10 174.58 1zxf n ASP 72 N 4.81 3.42 -0.40 3.32 -0.08 0.36 -5.03 116.55 122.95 1zxf n ASP 72 Ca -0.11 -3.31 0.01 0.00 -1.51 0.00 0.00 54.79 49.86 1zxf n ASP 72 Cb 0.44 -0.74 -0.00 0.00 2.34 0.00 0.00 41.12 43.16 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 1.50 -0.10 -1.75 -0.67 0.28 -1.26 -2.38 120.64 116.25 1zxf n GLU 73 Ca 0.24 0.07 -0.19 0.00 -0.16 0.00 0.00 57.16 57.12 1zxf n GLU 73 Cb 0.37 -0.13 -0.09 0.00 1.43 0.00 0.00 31.44 33.02 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 -0.14 1.62 0.04 3.44 0.02 -1.26 -3.82 135.00 134.90 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 -5.04 0.00 0.00 0.02 0.00 0.00 34.50 29.48 1zxf s PRO 74 CO 0.00 -4.95 0.00 -3.47 -0.33 0.00 0.00 177.00 168.25 1zxf n ASP 75 N 17.96 -0.33 -3.90 2.53 -0.08 -1.17 -4.74 116.55 126.82 1zxf n ASP 75 Ca 0.43 0.09 -0.13 0.00 -1.51 0.00 0.00 54.79 53.66 1zxf n ASP 75 Cb 0.47 0.61 -0.14 0.00 2.34 0.00 0.00 41.12 44.40 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 -1.11 0.14 -0.11 5.18 -4.23 -1.00 -0.33 115.64 114.17 1zxf s THR 76 Ca 0.00 -0.10 -0.02 0.00 -1.18 0.00 0.00 61.69 60.39 1zxf s THR 76 Cb 0.00 -0.13 0.04 0.00 1.34 0.00 0.00 72.50 73.75 1zxf s THR 76 CO 0.00 0.02 0.02 -0.76 -0.54 0.00 0.00 174.62 173.36 1zxf s LEU 77 N -0.08 0.75 -0.40 4.79 1.02 -0.54 -0.49 118.68 123.74 1zxf s LEU 77 Ca 0.00 -0.34 -0.18 0.00 0.02 0.00 0.00 54.13 53.64 1zxf s LEU 77 Cb -0.01 -0.48 0.01 0.00 0.02 0.00 0.00 46.19 45.74 1zxf s LEU 77 CO -0.00 -0.24 0.48 -0.69 0.02 0.00 0.00 176.35 175.92 1zxf s VAL 78 N 1.95 5.04 -0.09 -1.59 1.01 0.57 0.11 120.40 127.39 1zxf s VAL 78 Ca 0.03 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 61.96 1zxf s VAL 78 Cb -0.14 -4.02 0.02 0.00 0.00 0.00 0.00 36.38 32.23 1zxf s VAL 78 CO -0.06 -0.37 -0.12 -0.51 0.00 0.00 0.00 175.10 174.04 1zxf s ILE 79 N 2.30 1.18 0.27 2.22 1.10 -0.26 0.12 121.20 128.14 1zxf s ILE 79 Ca 0.15 -0.46 -0.19 0.00 -0.51 0.00 0.00 60.65 59.64 1zxf s ILE 79 Cb -0.16 -1.11 -0.09 0.00 0.15 0.00 0.00 42.46 41.25 1zxf s ILE 79 CO 0.14 0.38 0.76 -0.83 -2.11 0.00 0.00 174.94 173.28 1zxf s GLY 80 N 1.00 2.55 0.72 1.50 0.00 0.21 0.85 107.32 114.15 1zxf s GLY 80 Ca -0.08 0.18 -0.11 0.00 0.00 0.00 0.00 44.72 44.71 1zxf s GLY 80 CO -0.01 0.50 1.07 0.86 0.00 0.00 0.00 173.10 175.52 1zxf s TRP 81 N -1.69 2.96 0.00 1.90 -0.11 -0.17 -2.26 118.94 119.57 1zxf s TRP 81 Ca 0.48 1.45 0.00 0.00 1.22 0.00 0.00 56.10 59.24 1zxf s TRP 81 Cb -0.15 -2.93 0.00 0.00 -1.50 0.00 0.00 33.47 28.89 1zxf s TRP 81 CO 0.20 -1.40 0.00 -2.13 -4.62 0.00 0.00 176.95 169.00 1zxf n ARG 82 N -3.25 0.00 0.00 5.86 0.63 -1.26 -4.16 116.66 114.48 1zxf n ARG 82 Ca 0.08 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.01 1zxf n ARG 82 Cb 0.53 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.44 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 -2.12 0.00 -3.89 6.15 -0.00 -1.26 -4.14 117.00 111.74 1zxf n LEU 83 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 55.90 1zxf n LEU 83 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.31 1zxf n LEU 83 CO 0.00 0.00 -0.26 0.21 -0.00 0.00 0.00 177.39 177.34 1zxf s ASN 84 N 0.00 0.05 0.00 1.96 2.47 -1.26 -4.88 114.94 113.28 1zxf s ASN 84 Ca 0.00 -0.18 0.00 0.00 0.42 0.00 0.00 52.86 53.10 1zxf s ASN 84 Cb 0.00 0.17 0.00 0.00 -1.45 0.00 0.00 41.25 39.97 1zxf s ASN 84 CO 0.00 -0.24 0.00 0.61 -3.72 0.00 0.00 177.10 173.75 1zxf n GLY 85 N 1.98 1.92 5.00 1.21 0.00 -1.26 -4.58 105.19 109.47 1zxf n GLY 85 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.03 0.00 -0.98 1.61 7.35 -1.26 -4.42 117.46 118.73 1zxf n PHE 86 Ca 0.00 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.55 1zxf n PHE 86 Cb 0.00 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 39.79 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 3.56 3.05 7.13 0.00 -1.26 -4.82 105.19 112.85 1zxf n GLY 87 Ca 0.00 -1.07 -0.17 0.00 0.00 0.00 0.00 46.02 44.78 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 -0.77 0.65 -0.15 1.61 3.00 -1.26 -4.99 118.95 117.04 1zxf s ARG 88 Ca 0.39 -0.52 -0.13 0.00 -1.00 0.00 0.00 55.73 54.47 1zxf s ARG 88 Cb 0.24 -0.58 -0.05 0.00 0.00 0.00 0.00 34.95 34.57 1zxf s ARG 88 CO -0.06 0.14 0.28 -1.50 0.00 0.00 0.00 175.30 174.16 1zxf s ILE 89 N -0.67 5.31 -0.05 4.11 -1.16 -1.26 -4.88 121.20 122.59 1zxf s ILE 89 Ca -0.01 0.51 -0.04 0.00 -0.51 0.00 0.00 60.65 60.60 1zxf s ILE 89 Cb -0.06 -3.60 0.02 0.00 0.61 0.00 0.00 42.46 39.43 1zxf s ILE 89 CO 0.00 0.43 0.14 -0.62 -2.81 0.00 0.00 174.94 172.08 1zxf s ASP 90 N 0.18 -0.13 0.59 4.50 -1.08 -1.26 -4.45 116.67 115.02 1zxf s ASP 90 Ca 0.16 0.28 0.29 0.00 -0.52 0.00 0.00 52.55 52.76 1zxf s ASP 90 Cb -0.13 0.25 1.74 0.00 -1.46 0.00 0.00 42.92 43.32 1zxf s ASP 90 CO 0.04 -0.08 2.19 -0.65 0.52 0.00 0.00 175.17 177.20 1zxf h PRO 91 N 6.31 0.00 -5.56 4.34 0.11 -1.98 -3.48 132.00 131.75 1zxf h PRO 91 Ca -0.30 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.73 1zxf h PRO 91 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1zxf h PRO 91 CO 0.42 0.00 -0.42 -3.47 -0.21 0.00 0.00 178.00 174.32 1zxf n ASP 92 N -3.86 -7.41 0.00 -2.05 2.03 -1.26 -5.00 116.55 99.00 1zxf n ASP 92 Ca -0.01 0.11 0.00 0.00 0.52 0.00 0.00 54.79 55.41 1zxf n ASP 92 Cb 0.18 -4.71 0.00 0.00 -0.72 0.00 0.00 41.12 35.87 1zxf n ASP 92 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1zxf n ASN 93 N -1.05 0.00 0.00 1.67 5.03 -1.26 -5.02 115.26 114.63 1zxf n ASN 93 Ca 0.02 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.47 1zxf n ASN 93 Cb 0.52 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.28 1zxf n ASN 93 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1zxf n SER 94 N -1.73 0.00 -3.69 6.41 7.64 -1.26 -4.89 113.62 116.10 1zxf n SER 94 Ca 0.00 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.60 1zxf n SER 94 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1zxf n SER 94 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1zxf n SER 95 N 0.00 -4.13 -4.77 6.43 7.64 -1.26 -1.00 113.62 116.54 1zxf n SER 95 Ca 0.00 -0.63 -0.39 0.00 1.01 0.00 0.00 58.87 58.86 1zxf n SER 95 Cb 0.00 -3.36 0.01 0.00 -1.01 0.00 0.00 64.21 59.85 1zxf n SER 95 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1zxf s GLU 96 N -6.37 3.74 -0.04 1.43 2.02 -1.26 -1.40 118.70 116.81 1zxf s GLU 96 Ca 0.55 2.29 0.00 0.00 0.02 0.00 0.00 54.97 57.84 1zxf s GLU 96 Cb -0.29 -2.65 0.03 0.00 0.10 0.00 0.00 34.13 31.32 1zxf s GLU 96 CO 0.68 -0.73 -0.01 -0.59 0.02 0.00 0.00 175.26 174.63 1zxf s PHE 97 N -1.24 0.49 -0.35 1.61 -0.71 0.25 -3.99 117.98 114.04 1zxf s PHE 97 Ca 0.60 -0.08 -0.20 0.00 -1.04 0.00 0.00 56.93 56.22 1zxf s PHE 97 Cb -0.41 -0.56 0.00 0.00 -1.21 0.00 0.00 43.02 40.84 1zxf s PHE 97 CO 0.52 -0.18 0.62 0.99 -1.34 0.00 0.00 175.22 175.83 1zxf s THR 98 N 1.20 4.91 -0.46 -4.49 2.01 -0.59 -1.10 115.64 117.12 1zxf s THR 98 Ca -0.07 0.60 -0.25 0.00 0.31 0.00 0.00 61.69 62.28 1zxf s THR 98 Cb -0.13 -4.05 0.03 0.00 0.01 0.00 0.00 72.50 68.35 1zxf s THR 98 CO -0.02 -0.28 0.88 -0.69 -0.69 0.00 0.00 174.62 173.82 1zxf s VAL 99 N 2.66 4.53 -0.39 3.82 1.01 0.12 -2.00 120.40 130.15 1zxf s VAL 99 Ca 0.24 0.62 -0.08 0.00 0.00 0.00 0.00 61.98 62.76 1zxf s VAL 99 Cb -0.15 -4.40 0.06 0.00 0.00 0.00 0.00 36.38 31.90 1zxf s VAL 99 CO 0.14 -0.80 0.20 -0.89 0.00 0.00 0.00 175.10 173.75 1zxf s THR 100 N 3.59 4.05 -0.30 3.92 2.01 0.75 -1.46 115.64 128.21 1zxf s THR 100 Ca 0.34 -1.32 -0.22 0.00 0.31 0.00 0.00 61.69 60.80 1zxf s THR 100 Cb -0.11 -3.42 -0.01 0.00 0.01 0.00 0.00 72.50 68.97 1zxf s THR 100 CO 0.25 -0.40 0.71 -0.36 -0.69 0.00 0.00 174.62 174.13 1zxf s PHE 101 N 1.41 3.22 -0.39 4.92 0.08 0.55 -0.06 117.98 127.71 1zxf s PHE 101 Ca 0.02 0.74 -0.20 0.00 0.12 0.00 0.00 56.93 57.61 1zxf s PHE 101 Cb -0.22 -3.07 0.01 0.00 -0.57 0.00 0.00 43.02 39.17 1zxf s PHE 101 CO 0.02 -0.49 0.61 0.08 -0.10 0.00 0.00 175.22 175.34 1zxf s VAL 102 N 2.76 4.89 0.38 -0.44 1.01 -0.30 -4.80 120.40 123.91 1zxf s VAL 102 Ca 0.29 0.30 -0.26 0.00 0.00 0.00 0.00 61.98 62.31 1zxf s VAL 102 Cb -0.15 -4.11 -0.09 0.00 0.00 0.00 0.00 36.38 32.03 1zxf s VAL 102 CO 0.11 -0.43 1.18 0.00 0.00 0.00 0.00 175.10 175.97 1zxf s ALA 103 N 2.68 3.21 -0.06 5.51 0.00 -1.26 -1.86 121.76 129.98 1zxf s ALA 103 Ca 0.22 0.99 -0.02 0.00 0.00 0.00 0.00 51.96 53.16 1zxf s ALA 103 Cb -0.15 -3.39 0.03 0.00 0.00 0.00 0.00 23.12 19.62 1zxf s ALA 103 CO 0.16 -0.51 0.02 0.34 0.00 0.00 0.00 175.76 175.78 1zxf s ASP 104 N -1.05 1.37 -0.79 0.00 2.15 -0.01 -4.93 116.67 113.42 1zxf s ASP 104 Ca 0.55 -0.02 -0.05 0.00 0.43 0.00 0.00 52.55 53.46 1zxf s ASP 104 Cb -0.32 -0.31 -0.06 0.00 -0.30 0.00 0.00 42.92 41.93 1zxf s ASP 104 CO 0.40 -0.21 2.13 0.61 -0.17 0.00 0.00 175.17 177.93 1zxf n GLY 105 N 5.18 2.98 0.18 2.66 0.00 -1.26 -2.27 105.19 112.66 1zxf n GLY 105 Ca -0.06 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.14 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 4.00 0.00 -2.61 1.61 7.27 -1.26 -4.94 117.38 121.45 1zxf n GLN 106 Ca 0.42 -0.31 -0.14 0.00 0.07 0.00 0.00 57.00 57.04 1zxf n GLN 106 Cb 0.18 -0.23 0.02 0.00 2.41 0.00 0.00 30.24 32.62 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 -2.60 -4.39 3.69 5.02 -1.10 -4.94 118.16 113.84 1zxf n LYS 107 Ca 0.00 0.61 -0.25 0.00 -2.02 0.00 0.00 58.31 56.65 1zxf n LYS 107 Cb 0.53 -4.83 -0.12 0.00 -0.02 0.00 0.00 35.03 30.60 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 -5.11 1.44 -0.28 1.97 2.20 -0.96 -0.33 119.74 118.66 1zxf s LYS 108 Ca 0.14 -1.48 -0.15 0.00 -0.36 0.00 0.00 55.97 54.12 1zxf s LYS 108 Cb -0.06 -1.68 0.09 0.00 -1.51 0.00 0.00 37.83 34.67 1zxf s LYS 108 CO 0.17 0.36 0.72 0.99 -0.36 0.00 0.00 175.35 177.23 1zxf s THR 109 N -1.77 -0.13 -0.28 3.43 2.01 -0.89 -0.83 115.64 117.18 1zxf s THR 109 Ca 0.19 0.00 -0.05 0.00 0.31 0.00 0.00 61.69 62.14 1zxf s THR 109 Cb -0.07 -1.00 0.01 0.00 0.01 0.00 0.00 72.50 71.45 1zxf s THR 109 CO 0.09 0.00 0.04 -0.60 -0.69 0.00 0.00 174.62 173.46 1zxf s ARG 110 N 1.77 3.02 0.09 4.92 3.00 -0.78 0.72 118.95 131.69 1zxf s ARG 110 Ca -0.09 -0.89 -0.11 0.00 -1.00 0.00 0.00 55.73 53.63 1zxf s ARG 110 Cb -0.06 -3.26 -0.06 0.00 0.00 0.00 0.00 34.95 31.57 1zxf s ARG 110 CO -0.19 -0.43 0.44 0.54 0.00 0.00 0.00 175.30 175.65 1zxf s VAL 111 N 1.45 5.03 -0.07 7.11 0.11 0.32 -1.15 120.40 133.21 1zxf s VAL 111 Ca 0.02 0.57 0.01 0.00 -2.93 0.00 0.00 61.98 59.65 1zxf s VAL 111 Cb -0.17 -3.67 0.02 0.00 -1.53 0.00 0.00 36.38 31.03 1zxf s VAL 111 CO 0.00 0.30 -0.09 -0.62 -3.33 0.00 0.00 175.10 171.37 1zxf s ASP 112 N -1.70 1.72 -0.12 3.54 -1.08 0.92 -2.40 116.67 117.56 1zxf s ASP 112 Ca 0.33 -0.26 -0.01 0.00 -0.52 0.00 0.00 52.55 52.10 1zxf s ASP 112 Cb -0.14 -0.75 -0.02 0.00 -1.46 0.00 0.00 42.92 40.55 1zxf s ASP 112 CO 0.18 -0.03 -0.08 -0.69 0.52 0.00 0.00 175.17 175.06 1zxf s VAL 113 N 1.05 3.51 -0.37 1.11 1.01 0.10 -0.17 120.40 126.63 1zxf s VAL 113 Ca -0.08 -0.52 -0.11 0.00 0.00 0.00 0.00 61.98 61.28 1zxf s VAL 113 Cb -0.14 -2.48 0.02 0.00 0.00 0.00 0.00 36.38 33.78 1zxf s VAL 113 CO -0.01 0.54 0.20 -1.61 0.00 0.00 0.00 175.10 174.23 1zxf s GLU 114 N -0.02 2.88 -0.35 2.72 2.02 -0.85 -2.35 118.70 122.76 1zxf s GLU 114 Ca -0.01 -1.04 0.03 0.00 0.02 0.00 0.00 54.97 53.96 1zxf s GLU 114 Cb -0.14 -3.72 0.10 0.00 0.10 0.00 0.00 34.13 30.47 1zxf s GLU 114 CO 0.03 -0.67 0.08 -1.58 0.02 0.00 0.00 175.26 173.14 1zxf s HIS 115 N 1.56 3.15 -0.38 1.61 2.46 0.13 -1.55 115.29 122.27 1zxf s HIS 115 Ca 0.02 -2.68 0.05 0.00 0.47 0.00 0.00 55.06 52.93 1zxf s HIS 115 Cb -0.19 -2.58 0.17 0.00 -0.13 0.00 0.00 32.58 29.85 1zxf s HIS 115 CO 0.07 -0.91 0.48 0.99 -2.47 0.00 0.00 174.74 172.89 1zxf s THR 116 N 0.99 -0.62 0.00 0.89 2.01 -1.26 -0.94 115.64 116.72 1zxf s THR 116 Ca 0.11 -0.55 0.00 0.00 0.31 0.00 0.00 61.69 61.56 1zxf s THR 116 Cb -0.19 -0.46 0.00 0.00 0.01 0.00 0.00 72.50 71.86 1zxf s THR 116 CO -0.12 -0.33 0.00 1.57 -0.69 0.00 0.00 174.62 175.05 1zxf n HIS 117 N 4.43 -0.89 0.11 4.92 -0.00 -1.26 -4.89 115.22 117.63 1zxf n HIS 117 Ca 0.10 0.00 0.01 0.00 0.46 0.00 0.00 57.72 58.29 1zxf n HIS 117 Cb 0.50 0.23 -0.02 0.00 -0.12 0.00 0.00 29.99 30.58 1zxf n HIS 117 CO 0.00 0.00 0.00 0.35 0.46 0.00 0.00 176.34 177.15 1zxf h PHE 118 N 0.00 0.00 -0.04 1.57 3.57 -1.94 -3.33 116.94 116.77 1zxf h PHE 118 Ca 0.00 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.34 1zxf h PHE 118 Cb 0.00 0.00 0.01 0.00 2.79 0.00 0.00 35.95 38.75 1zxf h PHE 118 CO 0.00 0.58 -0.60 0.38 -2.23 0.00 0.00 178.31 176.44 1zxf h ASP 119 N 0.00 0.60 -0.08 0.41 3.04 -1.90 -3.20 116.42 115.29 1zxf h ASP 119 Ca -0.04 -0.71 0.02 0.00 -3.24 0.00 0.00 57.03 53.06 1zxf h ASP 119 Cb 1.48 -0.18 -0.00 0.00 -1.04 0.00 0.00 39.33 39.58 1zxf h ASP 119 CO 0.07 1.22 0.33 -0.09 -2.04 0.00 0.00 179.24 178.73 1zxf h ARG 120 N 0.02 0.00 0.00 4.15 2.43 -1.43 0.55 114.38 120.10 1zxf h ARG 120 Ca -0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1zxf h ARG 120 Cb 1.28 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 1zxf h ARG 120 CO 0.12 0.00 0.00 -1.33 -1.51 0.00 0.00 179.97 177.25 1zxf n MET 121 N -3.09 0.93 0.00 0.20 2.81 -1.21 -4.76 117.12 112.01 1zxf n MET 121 Ca -0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1zxf n MET 121 Cb 0.41 -1.39 0.00 0.00 -0.71 0.00 0.00 33.22 31.52 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 0.77 1.51 7.00 3.03 0.00 0.18 -4.72 105.19 112.96 1zxf n GLY 122 Ca 0.18 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1zxf n GLY 122 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1zxf n THR 123 N 0.00 0.00 0.63 2.61 -1.04 -1.26 -0.77 114.28 114.45 1zxf n THR 123 Ca 0.00 0.00 0.13 0.00 -2.04 0.00 0.00 64.05 62.14 1zxf n THR 123 Cb 0.00 0.00 0.45 0.00 -1.82 0.00 0.00 70.33 68.96 1zxf n THR 123 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1zxf n LYS 124 N 14.00 0.20 0.03 -2.82 5.02 -1.26 -2.08 118.16 131.25 1zxf n LYS 124 Ca 0.00 0.23 -0.12 0.00 -2.02 0.00 0.00 58.31 56.40 1zxf n LYS 124 Cb 0.00 -1.77 -0.09 0.00 -0.02 0.00 0.00 35.03 33.16 1zxf n LYS 124 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1zxf h HIS 125 N 0.00 -0.14 -0.16 2.13 3.86 -1.24 -2.06 115.15 117.55 1zxf h HIS 125 Ca 0.00 -0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.04 1zxf h HIS 125 Cb 0.61 0.04 -0.01 0.00 1.06 0.00 0.00 27.41 29.12 1zxf h HIS 125 CO 0.00 0.36 -0.60 0.00 0.86 0.00 0.00 177.93 178.55 1zxf h ALA 126 N -0.08 0.66 -0.70 2.45 0.00 -1.20 -2.65 119.26 117.75 1zxf h ALA 126 Ca -0.01 -0.54 -0.06 0.00 0.00 0.00 0.00 54.91 54.29 1zxf h ALA 126 Cb 0.56 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1zxf h ALA 126 CO 0.02 0.70 0.18 -0.22 0.00 0.00 0.00 179.25 179.94 1zxf h LYS 127 N 0.39 1.10 -0.05 0.00 3.64 -1.50 -0.43 116.57 119.72 1zxf h LYS 127 Ca -0.00 -0.25 -0.16 0.00 -1.27 0.00 0.00 60.65 58.96 1zxf h LYS 127 Cb 1.15 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.81 1zxf h LYS 127 CO 0.11 0.96 -0.69 0.07 -2.27 0.00 0.00 179.45 177.63 1zxf h ARG 128 N 1.05 0.24 -0.65 1.90 0.11 -1.30 -2.58 114.38 113.14 1zxf h ARG 128 Ca 0.22 -0.19 -0.07 0.00 0.10 0.00 0.00 59.98 60.04 1zxf h ARG 128 Cb 0.35 0.04 -0.03 0.00 1.11 0.00 0.00 29.97 31.44 1zxf h ARG 128 CO -0.00 0.84 0.12 0.28 0.10 0.00 0.00 179.97 181.30 1zxf h VAL 129 N 0.16 1.26 0.00 0.08 2.07 -1.21 -2.92 116.25 115.69 1zxf h VAL 129 Ca -0.02 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.49 1zxf h VAL 129 Cb 1.24 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1zxf h VAL 129 CO 0.11 0.38 0.00 -0.09 0.02 0.00 0.00 177.57 177.99 1zxf h ARG 130 N 1.00 0.00 -0.58 1.57 2.43 -0.69 -2.89 114.38 115.22 1zxf h ARG 130 Ca 0.20 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.47 1zxf h ARG 130 Cb 0.42 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.90 1zxf h ARG 130 CO 0.01 0.00 0.16 -0.97 -1.51 0.00 0.00 179.97 177.66 1zxf h ASN 131 N 0.00 0.09 0.00 -3.80 -1.24 -1.29 -2.77 115.58 106.58 1zxf h ASN 131 Ca 0.00 0.09 0.00 0.00 0.71 0.00 0.00 56.30 57.10 1zxf h ASN 131 Cb 0.24 0.11 0.00 0.00 0.73 0.00 0.00 38.32 39.40 1zxf h ASN 131 CO 0.00 0.06 -1.00 0.61 -1.29 0.00 0.00 177.43 175.81 1zxf n GLY 132 N -1.30 0.00 0.17 1.57 0.00 -1.22 -4.65 105.19 99.76 1zxf n GLY 132 Ca 0.08 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.17 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 0.00 -0.28 1.61 1.85 -1.57 -3.12 114.93 113.41 1zxf h MET 133 Ca 0.00 0.00 0.05 0.00 -0.61 0.00 0.00 59.70 59.14 1zxf h MET 133 Cb 0.01 0.00 -0.04 0.00 0.43 0.00 0.00 31.60 31.99 1zxf h MET 133 CO 0.00 0.29 0.00 0.22 -0.40 0.00 0.00 176.91 177.03 1zxf h ASP 134 N 0.00 -0.10 0.00 1.39 3.58 -1.70 -2.95 116.42 116.63 1zxf h ASP 134 Ca -0.00 0.06 -0.38 0.00 0.42 0.00 0.00 57.03 57.13 1zxf h ASP 134 Cb 1.21 0.11 -0.07 0.00 1.72 0.00 0.00 39.33 42.30 1zxf h ASP 134 CO 0.04 -0.02 -2.45 1.17 -2.88 0.00 0.00 179.24 175.10 1zxf n LYS 135 N -5.15 0.64 0.49 0.28 3.00 -1.26 -4.54 118.16 111.61 1zxf n LYS 135 Ca -0.00 0.14 -0.20 0.00 -0.00 0.00 0.00 58.31 58.25 1zxf n LYS 135 Cb 0.15 -1.51 -0.10 0.00 0.00 0.00 0.00 35.03 33.57 1zxf n LYS 135 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 1zxf h GLY 136 N 1.99 -1.35 0.94 3.14 0.00 -1.61 -2.08 103.07 104.09 1zxf h GLY 136 Ca -0.57 0.52 0.01 0.00 0.00 0.00 0.00 47.33 47.28 1zxf h GLY 136 CO -0.09 -0.48 -0.01 -0.25 0.00 0.00 0.00 176.54 175.71 1zxf h TRP 137 N -1.27 -0.02 -0.48 5.60 7.01 -1.73 0.41 115.95 125.46 1zxf h TRP 137 Ca -0.13 0.00 -0.03 0.00 2.11 0.00 0.00 58.89 60.85 1zxf h TRP 137 Cb 0.99 0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 28.04 1zxf h TRP 137 CO -0.03 -0.01 0.20 -1.00 -2.79 0.00 0.00 178.44 174.80 1zxf h PRO 138 N 0.00 0.69 -0.33 2.65 0.13 -1.75 -1.01 132.00 132.39 1zxf h PRO 138 Ca 0.02 -0.10 -0.12 0.00 -0.87 0.00 0.00 66.00 64.93 1zxf h PRO 138 Cb 0.02 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.01 1zxf h PRO 138 CO -0.03 0.57 -0.31 1.15 -0.23 0.00 0.00 178.00 179.15 1zxf h THR 139 N 0.69 1.28 -0.27 1.56 2.02 -0.66 -2.73 112.91 114.80 1zxf h THR 139 Ca 0.17 -1.44 0.05 0.00 0.77 0.00 0.00 66.41 65.96 1zxf h THR 139 Cb 0.13 1.36 -0.04 0.00 -1.74 0.00 0.00 68.15 67.85 1zxf h THR 139 CO -0.02 0.47 -0.01 0.40 0.37 0.00 0.00 175.52 176.73 1zxf h ILE 140 N 0.60 0.79 -0.46 3.11 2.04 0.57 -2.49 117.51 121.68 1zxf h ILE 140 Ca 0.07 -0.02 0.03 0.00 1.00 0.00 0.00 64.86 65.94 1zxf h ILE 140 Cb 0.82 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 1zxf h ILE 140 CO 0.07 0.01 0.31 -0.07 0.00 0.00 0.00 178.15 178.47 1zxf h LEU 141 N 0.07 0.42 0.45 1.44 3.38 -0.91 0.83 115.31 120.98 1zxf h LEU 141 Ca 0.13 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1zxf h LEU 141 Cb 0.17 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1zxf h LEU 141 CO -0.23 0.29 -0.21 1.56 0.09 0.00 0.00 178.44 179.94 1zxf h GLN 142 N 0.49 -0.58 0.00 1.13 1.08 -1.24 -1.19 115.11 114.80 1zxf h GLN 142 Ca 0.19 0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.41 1zxf h GLN 142 Cb 0.14 0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 27.70 1zxf h GLN 142 CO -0.05 -0.27 -0.09 0.77 -0.95 0.00 0.00 178.83 178.24 1zxf h SER 143 N -0.97 0.00 0.25 1.46 0.02 -1.10 -2.21 113.55 111.00 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 0.57 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.11 1zxf h SER 143 CO 0.10 0.09 -0.12 0.15 -1.14 0.00 0.00 176.83 175.92 1zxf h PHE 144 N 0.00 -0.31 -0.45 3.45 3.57 0.82 0.21 116.94 124.22 1zxf h PHE 144 Ca -0.00 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.53 1zxf h PHE 144 Cb 0.37 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 1zxf h PHE 144 CO 0.00 -0.06 0.30 1.96 -2.23 0.00 0.00 178.31 178.29 1zxf h GLN 145 N -0.52 0.44 0.02 1.11 4.20 -0.80 -1.47 115.11 118.08 1zxf h GLN 145 Ca -0.03 -0.03 -0.22 0.00 0.06 0.00 0.00 58.65 58.43 1zxf h GLN 145 Cb 0.39 -0.10 0.02 0.00 0.30 0.00 0.00 27.48 28.09 1zxf h GLN 145 CO 0.06 0.29 -0.86 0.22 -0.67 0.00 0.00 178.83 177.87 1zxf h ASP 146 N 0.45 0.72 -0.68 1.46 3.58 -1.18 -1.77 116.42 119.01 1zxf h ASP 146 Ca 0.19 -0.77 -0.04 0.00 0.42 0.00 0.00 57.03 56.83 1zxf h ASP 146 Cb 0.18 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 40.97 1zxf h ASP 146 CO -0.05 1.40 0.27 0.50 -2.88 0.00 0.00 179.24 178.49 1zxf h LYS 147 N 0.12 1.03 -0.01 0.28 1.63 -0.28 -2.01 116.57 117.33 1zxf h LYS 147 Ca -0.11 -0.18 -0.09 0.00 -0.85 0.00 0.00 60.65 59.42 1zxf h LYS 147 Cb 1.55 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 33.00 1zxf h LYS 147 CO 0.17 0.84 -0.42 0.82 -3.45 0.00 0.00 179.45 177.41 1zxf h ILE 148 N 1.01 1.30 -0.09 2.00 2.04 -1.26 -2.12 117.51 120.39 1zxf h ILE 148 Ca 0.23 -1.45 -0.01 0.00 1.00 0.00 0.00 64.86 64.63 1zxf h ILE 148 Cb 0.20 1.77 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 1zxf h ILE 148 CO -0.02 0.42 0.00 -0.78 0.00 0.00 0.00 178.15 177.77 1zxf h ASP 149 N 0.03 0.11 0.30 1.72 3.58 -0.56 -0.87 116.42 120.73 1zxf h ASP 149 Ca -0.00 -0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.38 1zxf h ASP 149 Cb 0.75 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.77 1zxf h ASP 149 CO 0.06 0.13 -0.30 -0.33 -2.88 0.00 0.00 179.24 175.92 1zxf h GLU 150 N 0.12 0.00 -0.00 0.28 5.08 -1.17 0.37 114.58 119.26 1zxf h GLU 150 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1zxf h GLU 150 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1zxf h GLU 150 CO 0.00 0.30 -0.13 0.39 -1.00 0.00 0.00 179.01 178.57 1zxf n GLU 151 N -4.18 0.65 0.00 2.33 -0.58 -0.36 -4.42 120.64 114.08 1zxf n GLU 151 Ca -0.02 -0.24 0.00 0.00 -0.42 0.00 0.00 57.16 56.48 1zxf n GLU 151 Cb 0.34 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.72 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 1.30 -0.00 0.87 0.62 0.00 -0.32 -5.00 105.19 102.66 1zxf n GLY 152 Ca 0.14 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.36 2.46 -0.41 4.61 0.00 0.33 -4.97 120.51 120.17 1zxf n ALA 153 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 53.44 52.37 1zxf n ALA 153 Cb 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.03 1zxf n ALA 153 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1zxf n LYS 154 N 0.14 0.00 -0.55 0.00 3.00 0.10 -4.98 118.16 115.87 1zxf n LYS 154 Ca -0.04 0.30 0.00 0.00 -0.00 0.00 0.00 58.31 58.56 1zxf n LYS 154 Cb 0.78 -1.24 0.00 0.00 0.00 0.00 0.00 35.03 34.56 1zxf n LYS 154 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03