#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 -1.17 -4.46 117.16 109.26 1zxf n TYR 2 Ca 0.00 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.65 1zxf n TYR 2 Cb 0.00 0.00 -0.08 0.00 -0.38 0.00 0.00 39.34 38.88 1zxf n TYR 2 CO 0.00 0.00 0.00 0.22 -2.08 0.00 0.00 176.86 175.00 1zxf h ASP 3 N 0.00 -0.19 0.00 9.48 3.58 -1.92 -1.66 116.42 125.71 1zxf h ASP 3 Ca 0.00 -0.23 0.00 0.00 0.42 0.00 0.00 57.03 57.22 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 0.13 0.00 -0.81 -2.88 0.00 0.00 179.24 175.68 1zxf n PRO 4 N -5.05 0.00 -3.91 0.28 -0.05 -1.26 -4.56 135.00 120.45 1zxf n PRO 4 Ca -0.09 0.17 -0.11 0.00 -0.05 0.00 0.00 63.50 63.43 1zxf n PRO 4 Cb 0.21 -0.64 -0.12 0.00 -0.05 0.00 0.00 33.50 32.90 1zxf n PRO 4 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 175.50 175.39 1zxf s PHE 5 N -0.91 0.09 -0.14 0.54 0.40 -1.26 -4.85 117.98 111.85 1zxf s PHE 5 Ca 0.00 -0.19 0.02 0.00 -0.60 0.00 0.00 56.93 56.16 1zxf s PHE 5 Cb 0.00 -0.08 0.00 0.00 0.51 0.00 0.00 43.02 43.46 1zxf s PHE 5 CO 0.00 -0.13 -0.20 0.54 0.70 0.00 0.00 175.22 176.13 1zxf s VAL 6 N -0.81 2.29 0.01 -0.44 0.11 -1.11 -3.06 120.40 117.40 1zxf s VAL 6 Ca -0.09 -0.91 0.03 0.00 -2.93 0.00 0.00 61.98 58.09 1zxf s VAL 6 Cb -0.05 -1.93 -0.01 0.00 -1.53 0.00 0.00 36.38 32.85 1zxf s VAL 6 CO -0.00 0.54 -0.10 -0.60 -3.33 0.00 0.00 175.10 171.60 1zxf s ARG 7 N 0.76 0.75 -0.13 1.54 3.52 -1.26 -0.49 118.95 123.65 1zxf s ARG 7 Ca -0.08 -0.52 -0.02 0.00 -0.13 0.00 0.00 55.73 54.99 1zxf s ARG 7 Cb -0.16 -0.70 -0.03 0.00 -1.56 0.00 0.00 34.95 32.51 1zxf s ARG 7 CO -0.00 0.18 -0.06 -1.58 -0.81 0.00 0.00 175.30 173.03 1zxf s HIS 8 N -0.58 2.98 -0.18 5.12 5.65 -0.80 -4.92 115.29 122.56 1zxf s HIS 8 Ca 0.01 -0.24 -0.02 0.00 0.25 0.00 0.00 55.06 55.06 1zxf s HIS 8 Cb -0.06 -1.87 0.05 0.00 -1.18 0.00 0.00 32.58 29.53 1zxf s HIS 8 CO 0.00 0.06 0.02 -1.12 -0.65 0.00 0.00 174.74 173.05 1zxf s SER 9 N -0.00 2.81 0.01 9.88 0.01 -1.26 0.33 113.70 125.49 1zxf s SER 9 Ca -0.00 -0.75 0.07 0.00 1.31 0.00 0.00 55.95 56.58 1zxf s SER 9 Cb -0.13 -0.63 -0.02 0.00 0.21 0.00 0.00 66.02 65.44 1zxf s SER 9 CO 0.03 -0.28 -0.22 -0.69 0.41 0.00 0.00 173.24 172.49 1zxf s VAL 10 N 1.83 1.74 -0.20 3.43 1.01 -0.43 -4.97 120.40 122.81 1zxf s VAL 10 Ca -0.00 -1.09 0.01 0.00 0.00 0.00 0.00 61.98 60.90 1zxf s VAL 10 Cb -0.17 -1.48 0.04 0.00 0.00 0.00 0.00 36.38 34.78 1zxf s VAL 10 CO -0.08 0.36 -0.14 -0.89 0.00 0.00 0.00 175.10 174.35 1zxf s THR 11 N -0.66 1.89 0.31 3.92 2.01 -1.26 0.39 115.64 122.24 1zxf s THR 11 Ca 0.08 -1.08 0.07 0.00 0.31 0.00 0.00 61.69 61.07 1zxf s THR 11 Cb -0.09 -1.86 -0.02 0.00 0.01 0.00 0.00 72.50 70.54 1zxf s THR 11 CO 0.01 0.29 0.35 0.68 -0.69 0.00 0.00 174.62 175.26 1zxf s VAL 12 N 1.31 4.13 -0.20 3.82 -7.23 0.57 -4.94 120.40 117.85 1zxf s VAL 12 Ca -0.00 -1.18 0.14 0.00 -1.81 0.00 0.00 61.98 59.13 1zxf s VAL 12 Cb -0.16 -3.40 0.41 0.00 0.56 0.00 0.00 36.38 33.79 1zxf s VAL 12 CO -0.09 -0.22 1.26 0.29 -0.31 0.00 0.00 175.10 176.03 1zxf n LYS 13 N -1.45 1.66 -0.87 4.82 4.76 -1.26 -2.21 118.16 123.61 1zxf n LYS 13 Ca -0.03 -3.03 0.01 0.00 -2.87 0.00 0.00 58.31 52.39 1zxf n LYS 13 Cb 0.58 -1.64 0.00 0.00 -1.84 0.00 0.00 35.03 32.14 1zxf n LYS 13 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zxf n ALA 14 N -1.16 2.23 -0.58 7.82 0.00 -0.94 -4.38 120.51 123.49 1zxf n ALA 14 Ca 0.21 -1.34 0.08 0.00 0.00 0.00 0.00 53.44 52.38 1zxf n ALA 14 Cb 0.76 -0.52 -0.02 0.00 0.00 0.00 0.00 19.45 19.66 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 0.17 -3.46 0.22 0.00 -0.08 -1.15 -3.87 116.55 108.38 1zxf n ASP 15 Ca 0.00 0.34 0.08 0.00 -1.51 0.00 0.00 54.79 53.71 1zxf n ASP 15 Cb 0.83 -1.83 0.50 0.00 2.34 0.00 0.00 41.12 42.97 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 -0.55 0.00 -0.39 -0.67 2.43 -1.90 -2.47 114.38 110.84 1zxf h ARG 16 Ca -0.02 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.22 1zxf h ARG 16 Cb 0.54 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.03 1zxf h ARG 16 CO 0.01 0.26 0.03 0.87 -1.51 0.00 0.00 179.97 179.64 1zxf h LYS 17 N 0.00 0.14 0.10 0.20 1.57 -1.90 -0.39 116.57 116.29 1zxf h LYS 17 Ca -0.00 -0.01 -0.27 0.00 -1.87 0.00 0.00 60.65 58.50 1zxf h LYS 17 Cb 0.60 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.88 1zxf h LYS 17 CO 0.03 0.09 -1.25 1.79 -0.57 0.00 0.00 179.45 179.55 1zxf h THR 18 N 0.14 1.48 -0.49 -0.16 1.35 -1.60 -2.34 112.91 111.29 1zxf h THR 18 Ca 0.19 -3.08 0.01 0.00 -0.55 0.00 0.00 66.41 62.97 1zxf h THR 18 Cb 0.25 2.90 -0.03 0.00 -1.73 0.00 0.00 68.15 69.54 1zxf h THR 18 CO -0.28 0.89 0.31 0.00 -0.25 0.00 0.00 175.52 176.19 1zxf h ALA 19 N 0.64 0.63 -0.21 6.62 0.00 -1.18 0.46 119.26 126.23 1zxf h ALA 19 Ca -0.13 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1zxf h ALA 19 Cb 1.95 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 1zxf h ALA 19 CO 0.18 0.04 -0.08 0.35 0.00 0.00 0.00 179.25 179.75 1zxf h PHE 20 N 0.64 0.48 -0.12 0.00 3.57 -1.14 -0.31 116.94 120.05 1zxf h PHE 20 Ca 0.19 -0.11 0.04 0.00 3.53 0.00 0.00 57.97 61.61 1zxf h PHE 20 Cb -0.04 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.54 1zxf h PHE 20 CO -0.05 0.69 -0.15 -0.22 -2.23 0.00 0.00 178.31 176.35 1zxf h LYS 21 N 0.13 -0.18 -0.65 1.11 1.63 -1.10 0.28 116.57 117.79 1zxf h LYS 21 Ca 0.05 0.01 -0.08 0.00 -0.85 0.00 0.00 60.65 59.78 1zxf h LYS 21 Cb 0.55 0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 32.20 1zxf h LYS 21 CO 0.03 -0.12 0.10 1.15 -3.45 0.00 0.00 179.45 177.15 1zxf h THR 22 N -0.19 1.26 -0.23 1.00 2.02 -0.05 0.20 112.91 116.92 1zxf h THR 22 Ca 0.09 -1.04 -0.17 0.00 0.77 0.00 0.00 66.41 66.06 1zxf h THR 22 Cb 0.32 0.67 -0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1zxf h THR 22 CO -0.23 0.39 -0.56 0.15 0.37 0.00 0.00 175.52 175.64 1zxf h PHE 23 N 1.00 0.89 0.00 3.16 3.57 -0.74 -3.37 116.94 121.45 1zxf h PHE 23 Ca 0.20 -0.32 -0.01 0.00 3.53 0.00 0.00 57.97 61.37 1zxf h PHE 23 Cb 0.45 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.02 1zxf h PHE 23 CO 0.03 1.10 -0.46 -0.11 -2.23 0.00 0.00 178.31 176.65 1zxf n LEU 24 N -3.98 0.68 -0.97 0.59 7.94 0.06 -4.67 117.00 116.66 1zxf n LEU 24 Ca -0.04 0.09 0.03 0.00 -1.11 0.00 0.00 56.01 54.98 1zxf n LEU 24 Cb 0.62 -0.21 0.16 0.00 0.53 0.00 0.00 43.42 44.51 1zxf n LEU 24 CO 0.49 -0.42 0.52 -0.62 -1.11 0.00 0.00 177.39 176.24 1zxf n GLU 25 N -3.32 2.40 -1.10 1.96 -0.58 0.44 -2.97 120.64 117.47 1zxf n GLU 25 Ca -0.01 -1.22 -0.02 0.00 -0.42 0.00 0.00 57.16 55.50 1zxf n GLU 25 Cb 0.22 -1.71 -0.03 0.00 -0.57 0.00 0.00 31.44 29.36 1zxf n GLU 25 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zxf n GLY 26 N 0.37 0.72 0.28 0.62 0.00 0.34 -4.89 105.19 102.64 1zxf n GLY 26 Ca 0.11 -0.30 -0.03 0.00 0.00 0.00 0.00 46.02 45.79 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 0.36 -0.57 -0.59 1.61 3.57 -1.69 -1.07 116.94 118.56 1zxf h PHE 27 Ca -0.36 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.20 1zxf h PHE 27 Cb 1.55 0.33 0.00 0.00 2.79 0.00 0.00 35.95 40.62 1zxf h PHE 27 CO -0.05 -0.31 0.00 -0.35 -2.23 0.00 0.00 178.31 175.37 1zxf n PRO 28 N -5.42 2.66 0.00 6.41 -0.04 -1.26 -4.44 135.00 132.91 1zxf n PRO 28 Ca 0.05 -2.25 0.07 0.00 -0.04 0.00 0.00 63.50 61.34 1zxf n PRO 28 Cb 0.33 -1.57 -0.03 0.00 -0.04 0.00 0.00 33.50 32.20 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 1.18 1.89 0.00 0.54 0.28 -0.40 -4.76 120.64 119.36 1zxf n GLU 29 Ca 0.21 -0.51 0.00 0.00 -0.16 0.00 0.00 57.16 56.70 1zxf n GLU 29 Cb 0.59 -1.23 0.00 0.00 1.43 0.00 0.00 31.44 32.23 1zxf n GLU 29 CO 0.00 0.00 0.00 0.91 -0.16 0.00 0.00 177.13 177.88 1zxf n TRP 30 N -0.56 0.00 0.70 -1.84 5.03 -1.24 -5.05 117.44 114.48 1zxf n TRP 30 Ca 0.05 0.00 0.09 0.00 3.03 0.00 0.00 57.50 60.67 1zxf n TRP 30 Cb 0.29 0.00 0.07 0.00 -1.03 0.00 0.00 31.31 30.64 1zxf n TRP 30 CO 0.00 0.00 0.00 0.91 -0.03 0.00 0.00 177.69 178.57 1zxf n TRP 31 N 0.00 0.01 0.00 -5.99 7.02 -1.26 -4.79 117.44 112.43 1zxf n TRP 31 Ca 0.00 -0.01 0.00 0.00 -1.02 0.00 0.00 57.50 56.47 1zxf n TRP 31 Cb 0.00 -0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.89 1zxf n TRP 31 CO 0.00 0.00 0.00 -2.30 -2.02 0.00 0.00 177.69 173.37 1zxf n PRO 32 N 0.96 2.28 0.00 -0.99 -0.02 -1.26 -4.75 135.00 131.22 1zxf n PRO 32 Ca 0.10 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.61 1zxf n PRO 32 Cb 0.43 0.00 0.13 0.00 -0.02 0.00 0.00 33.50 34.04 1zxf n PRO 32 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1zxf n ASN 33 N 0.00 0.00 -0.53 2.55 5.15 -1.26 -2.78 115.26 118.39 1zxf n ASN 33 Ca 0.00 0.13 0.02 0.00 -0.60 0.00 0.00 54.58 54.12 1zxf n ASN 33 Cb 0.00 -0.22 0.07 0.00 -0.53 0.00 0.00 39.78 39.10 1zxf n ASN 33 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 1zxf n ASN 34 N -1.22 1.37 0.00 1.20 0.23 -1.26 -4.30 115.26 111.27 1zxf n ASN 34 Ca 0.03 -2.10 0.05 0.00 -0.53 0.00 0.00 54.58 52.03 1zxf n ASN 34 Cb 0.03 -0.34 0.31 0.00 -2.08 0.00 0.00 39.78 37.70 1zxf n ASN 34 CO 0.00 0.00 0.00 2.22 -0.93 0.00 0.00 177.26 178.55 1zxf n PHE 35 N 0.02 0.00 -3.95 -2.53 1.16 -1.12 -3.49 117.46 107.55 1zxf n PHE 35 Ca 0.05 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.53 1zxf n PHE 35 Cb 0.29 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 38.04 1zxf n PHE 35 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 1zxf s ARG 36 N -2.00 0.25 0.37 3.97 1.81 -1.26 -5.02 118.95 117.07 1zxf s ARG 36 Ca 0.16 -0.48 -0.25 0.00 -1.72 0.00 0.00 55.73 53.44 1zxf s ARG 36 Cb 0.07 0.09 -0.09 0.00 -0.45 0.00 0.00 34.95 34.57 1zxf s ARG 36 CO 0.12 -0.04 1.03 0.95 -0.68 0.00 0.00 175.30 176.68 1zxf s THR 37 N -1.15 3.80 -0.77 0.02 -4.23 -1.26 -0.52 115.64 111.53 1zxf s THR 37 Ca -0.13 1.44 0.00 0.00 -1.18 0.00 0.00 61.69 61.82 1zxf s THR 37 Cb -0.08 -3.77 0.00 0.00 1.34 0.00 0.00 72.50 69.99 1zxf s THR 37 CO -0.01 0.07 0.00 0.35 -0.54 0.00 0.00 174.62 174.49 1zxf n THR 38 N 0.18 0.00 -0.04 3.99 -2.24 -1.26 -4.69 114.28 110.21 1zxf n THR 38 Ca 0.04 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.77 1zxf n THR 38 Cb 0.49 -0.89 -0.02 0.00 -2.10 0.00 0.00 70.33 67.82 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 -0.92 0.30 0.00 -0.78 0.00 -1.13 -4.90 118.16 110.73 1zxf n LYS 39 Ca -0.07 0.12 0.00 0.00 0.00 0.00 0.00 58.31 58.36 1zxf n LYS 39 Cb 0.34 -0.99 0.00 0.00 0.00 0.00 0.00 35.03 34.37 1zxf n LYS 39 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1zxf n VAL 40 N -3.75 0.00 -2.57 3.15 0.31 -1.05 -4.49 118.33 109.93 1zxf n VAL 40 Ca -0.08 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.04 1zxf n VAL 40 Cb 0.29 1.20 0.01 0.00 -0.91 0.00 0.00 33.84 34.43 1zxf n VAL 40 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zxf n GLY 41 N 0.00 4.52 3.95 2.92 0.00 0.32 -4.40 105.19 112.51 1zxf n GLY 41 Ca 0.00 -2.28 -0.23 0.00 0.00 0.00 0.00 46.02 43.51 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 -3.38 3.66 -0.39 4.61 0.00 -1.26 -3.99 121.76 121.01 1zxf s ALA 42 Ca 0.41 -1.13 -0.04 0.00 0.00 0.00 0.00 51.96 51.21 1zxf s ALA 42 Cb 0.41 -2.25 -0.09 0.00 0.00 0.00 0.00 23.12 21.20 1zxf s ALA 42 CO -0.11 -0.79 1.97 -0.35 0.00 0.00 0.00 175.76 176.47 1zxf n PRO 43 N -2.43 1.36 0.00 0.00 -0.04 -1.26 -4.22 135.00 128.41 1zxf n PRO 43 Ca 0.06 -0.89 0.00 0.00 -0.04 0.00 0.00 63.50 62.63 1zxf n PRO 43 Cb 0.59 -2.06 0.00 0.00 -0.04 0.00 0.00 33.50 31.99 1zxf n PRO 43 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1zxf n LEU 44 N 3.54 0.00 0.00 1.53 7.94 -1.26 -4.69 117.00 124.05 1zxf n LEU 44 Ca 0.29 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.19 1zxf n LEU 44 Cb 0.27 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.22 1zxf n LEU 44 CO 0.43 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.32 1zxf n GLY 45 N 0.00 2.77 2.95 -3.96 0.00 -0.64 -4.52 105.19 101.80 1zxf n GLY 45 Ca 0.00 -0.69 -0.15 0.00 0.00 0.00 0.00 46.02 45.18 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 0.35 -0.28 1.61 1.01 -1.24 -0.64 120.40 121.21 1zxf s VAL 46 Ca 0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 61.98 61.66 1zxf s VAL 46 Cb 0.00 -0.32 0.03 0.00 0.00 0.00 0.00 36.38 36.09 1zxf s VAL 46 CO 0.00 0.03 0.01 -0.62 0.00 0.00 0.00 175.10 174.53 1zxf s ASP 47 N -0.28 4.80 0.12 3.32 2.15 0.11 -4.90 116.67 121.99 1zxf s ASP 47 Ca 0.00 -0.94 0.03 0.00 0.43 0.00 0.00 52.55 52.07 1zxf s ASP 47 Cb -0.03 -1.76 -0.19 0.00 -0.30 0.00 0.00 42.92 40.64 1zxf s ASP 47 CO -0.00 -0.20 1.26 0.11 -0.17 0.00 0.00 175.17 176.17 1zxf h LYS 48 N 8.10 0.11 0.10 4.34 1.57 -1.97 -0.08 116.57 128.74 1zxf h LYS 48 Ca -0.29 -0.17 -0.29 0.00 -1.87 0.00 0.00 60.65 58.03 1zxf h LYS 48 Cb 1.10 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.46 1zxf h LYS 48 CO 0.58 1.05 -1.46 1.57 -0.57 0.00 0.00 179.45 180.62 1zxf h LYS 49 N 0.04 0.22 0.11 3.15 2.10 -1.96 -3.31 116.57 116.92 1zxf h LYS 49 Ca -0.05 -0.37 -0.27 0.00 -2.00 0.00 0.00 60.65 57.96 1zxf h LYS 49 Cb 1.77 0.14 0.01 0.00 -0.90 0.00 0.00 32.23 33.25 1zxf h LYS 49 CO 0.15 1.08 -1.19 0.78 -2.00 0.00 0.00 179.45 178.28 1zxf h GLY 50 N 1.88 0.40 -1.79 0.07 0.00 -1.99 -3.49 103.07 98.15 1zxf h GLY 50 Ca -0.21 -0.91 0.00 0.00 0.00 0.00 0.00 47.33 46.21 1zxf h GLY 50 CO 0.16 0.80 0.00 0.61 0.00 0.00 0.00 176.54 178.11 1zxf n GLY 51 N 1.39 0.65 3.64 4.60 0.00 -0.10 -4.98 105.19 110.39 1zxf n GLY 51 Ca -0.09 -0.38 -0.09 0.00 0.00 0.00 0.00 46.02 45.45 1zxf n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zxf s ARG 52 N -2.71 1.48 -0.24 1.61 1.70 -0.85 -1.11 118.95 118.83 1zxf s ARG 52 Ca 0.00 -0.71 -0.04 0.00 -0.47 0.00 0.00 55.73 54.51 1zxf s ARG 52 Cb 0.00 0.58 0.00 0.00 -0.57 0.00 0.00 34.95 34.96 1zxf s ARG 52 CO 0.00 -0.67 -0.02 -1.58 -1.08 0.00 0.00 175.30 171.96 1zxf s TRP 53 N -3.78 3.03 -0.07 5.89 0.52 0.72 0.10 118.94 125.35 1zxf s TRP 53 Ca 0.06 -1.06 -0.30 0.00 0.02 0.00 0.00 56.10 54.83 1zxf s TRP 53 Cb -0.03 -2.13 0.10 0.00 -1.15 0.00 0.00 33.47 30.25 1zxf s TRP 53 CO -0.03 -0.59 0.82 1.52 0.02 0.00 0.00 176.95 178.70 1zxf s TYR 54 N 1.46 -0.49 0.27 -1.98 -0.00 0.19 -2.38 117.35 114.41 1zxf s TYR 54 Ca 0.04 0.74 0.09 0.00 -0.00 0.00 0.00 57.07 57.94 1zxf s TYR 54 Cb -0.15 0.46 -0.04 0.00 -0.00 0.00 0.00 41.96 42.22 1zxf s TYR 54 CO -0.02 -0.52 0.02 -1.21 -0.00 0.00 0.00 175.55 173.82 1zxf s GLU 55 N -1.65 2.33 -0.60 -3.49 8.01 -1.26 -1.62 118.70 120.41 1zxf s GLU 55 Ca -0.04 -1.42 -0.28 0.00 0.01 0.00 0.00 54.97 53.25 1zxf s GLU 55 Cb -0.00 -2.18 0.02 0.00 -4.31 0.00 0.00 34.13 27.65 1zxf s GLU 55 CO 0.02 0.34 1.39 0.42 0.01 0.00 0.00 175.26 177.44 1zxf s ILE 56 N -2.33 3.78 0.61 -1.63 -1.09 -1.26 -4.34 121.20 114.94 1zxf s ILE 56 Ca 0.32 0.62 -0.01 0.00 -2.23 0.00 0.00 60.65 59.35 1zxf s ILE 56 Cb -0.06 -4.54 0.05 0.00 -1.58 0.00 0.00 42.46 36.33 1zxf s ILE 56 CO 0.20 -1.31 0.86 -0.62 -1.23 0.00 0.00 174.94 172.84 1zxf s ASP 57 N 4.32 5.08 0.14 3.58 2.15 -1.26 -4.60 116.67 126.07 1zxf s ASP 57 Ca 0.49 0.11 -0.07 0.00 0.43 0.00 0.00 52.55 53.51 1zxf s ASP 57 Cb -0.10 -0.90 -0.06 0.00 -0.30 0.00 0.00 42.92 41.57 1zxf s ASP 57 CO 0.23 -1.32 1.36 1.05 -0.17 0.00 0.00 175.17 176.31 1zxf h GLU 58 N -0.17 0.57 -0.01 4.34 4.11 -1.94 -2.85 114.58 118.63 1zxf h GLU 58 Ca -0.42 -0.49 0.00 0.00 0.07 0.00 0.00 59.36 58.52 1zxf h GLU 58 Cb 1.30 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.66 1zxf h GLU 58 CO 0.54 1.11 -0.03 0.00 0.07 0.00 0.00 179.01 180.71 1zxf n GLN 59 N -3.86 1.33 0.00 1.06 0.00 -1.26 -4.86 117.38 109.79 1zxf n GLN 59 Ca -0.06 -0.59 0.00 0.00 0.00 0.00 0.00 57.00 56.35 1zxf n GLN 59 Cb 0.75 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 29.50 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 1.14 0.45 2.42 2.61 0.00 -1.09 -4.88 105.19 105.85 1zxf n GLY 60 Ca 0.20 -0.45 -0.14 0.00 0.00 0.00 0.00 46.02 45.63 1zxf n GLY 60 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zxf n GLU 61 N 0.00 -2.12 -2.51 1.61 4.71 -1.10 -4.84 120.64 116.39 1zxf n GLU 61 Ca 0.00 0.67 -0.43 0.00 -0.01 0.00 0.00 57.16 57.39 1zxf n GLU 61 Cb 0.00 -5.27 0.00 0.00 -1.01 0.00 0.00 31.44 25.16 1zxf n GLU 61 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 1zxf n GLU 62 N -2.81 3.31 -4.39 3.49 4.07 -1.26 -4.71 120.64 118.35 1zxf n GLU 62 Ca -0.16 -3.43 -0.20 0.00 -0.06 0.00 0.00 57.16 53.31 1zxf n GLU 62 Cb 0.62 -3.16 -0.10 0.00 -0.06 0.00 0.00 31.44 28.73 1zxf n GLU 62 CO 0.00 0.00 0.00 -1.58 -0.06 0.00 0.00 177.13 175.49 1zxf s HIS 63 N 2.16 1.80 -0.07 4.31 2.46 -1.26 -4.76 115.29 119.94 1zxf s HIS 63 Ca 0.45 -0.70 -0.01 0.00 0.47 0.00 0.00 55.06 55.27 1zxf s HIS 63 Cb 0.05 -0.98 0.03 0.00 -0.13 0.00 0.00 32.58 31.54 1zxf s HIS 63 CO 0.01 0.24 -0.01 0.99 -2.47 0.00 0.00 174.74 173.50 1zxf s THR 64 N -3.08 0.48 0.11 0.89 2.01 -1.26 -4.88 115.64 109.92 1zxf s THR 64 Ca 0.27 0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.31 1zxf s THR 64 Cb 0.03 -0.60 0.00 0.00 0.01 0.00 0.00 72.50 71.93 1zxf s THR 64 CO 0.10 0.27 0.00 0.33 -0.69 0.00 0.00 174.62 174.63 1zxf n PHE 65 N 4.98 -1.46 -3.68 4.92 7.35 -0.44 -2.83 117.46 126.29 1zxf n PHE 65 Ca -0.10 0.25 -0.09 0.00 -0.76 0.00 0.00 57.45 56.75 1zxf n PHE 65 Cb 0.50 0.82 -0.03 0.00 0.35 0.00 0.00 39.48 41.13 1zxf n PHE 65 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1zxf s GLY 66 N -3.61 -0.26 -0.34 7.13 0.00 -1.00 -1.97 107.32 107.28 1zxf s GLY 66 Ca 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 44.72 44.67 1zxf s GLY 66 CO 0.00 -0.06 0.07 1.08 0.00 0.00 0.00 173.10 174.19 1zxf s LEU 67 N -2.85 4.33 -0.18 0.66 1.02 -0.53 -0.20 118.68 120.92 1zxf s LEU 67 Ca 0.07 -1.45 -0.29 0.00 0.02 0.00 0.00 54.13 52.48 1zxf s LEU 67 Cb -0.03 -1.77 -0.03 0.00 0.02 0.00 0.00 46.19 44.38 1zxf s LEU 67 CO -0.02 -0.35 1.54 -0.63 0.02 0.00 0.00 176.35 176.91 1zxf s ILE 68 N 1.25 3.81 -0.14 -0.59 1.01 -0.27 0.11 121.20 126.37 1zxf s ILE 68 Ca -0.01 0.94 0.18 0.00 0.00 0.00 0.00 60.65 61.76 1zxf s ILE 68 Cb -0.20 -3.75 -0.11 0.00 0.01 0.00 0.00 42.46 38.41 1zxf s ILE 68 CO -0.01 -0.24 0.85 0.54 0.00 0.00 0.00 174.94 176.08 1zxf n ARG 69 N 7.35 0.62 -3.48 2.79 5.12 0.16 -4.68 116.66 124.54 1zxf n ARG 69 Ca 0.17 0.20 0.01 0.00 -1.93 0.00 0.00 57.85 56.30 1zxf n ARG 69 Cb 0.45 -1.81 -0.05 0.00 -1.16 0.00 0.00 32.46 29.89 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 -3.01 0.28 -0.32 5.56 2.20 -0.58 -4.96 119.74 118.92 1zxf s LYS 70 Ca -0.03 0.62 -0.09 0.00 -0.36 0.00 0.00 55.97 56.12 1zxf s LYS 70 Cb 0.09 0.27 0.01 0.00 -1.51 0.00 0.00 37.83 36.69 1zxf s LYS 70 CO 0.81 -0.08 0.13 0.08 -0.36 0.00 0.00 175.35 175.93 1zxf s VAL 71 N 1.99 4.28 -0.71 4.02 1.01 -1.26 -1.35 120.40 128.39 1zxf s VAL 71 Ca -0.05 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.29 1zxf s VAL 71 Cb -0.05 -3.27 0.24 0.00 0.00 0.00 0.00 36.38 33.31 1zxf s VAL 71 CO -0.16 -0.02 0.78 -0.67 0.00 0.00 0.00 175.10 175.03 1zxf n ASP 72 N 4.93 3.94 -0.21 3.32 -0.08 0.11 -5.02 116.55 123.54 1zxf n ASP 72 Ca -0.13 -3.39 0.00 0.00 -1.51 0.00 0.00 54.79 49.75 1zxf n ASP 72 Cb 0.48 -0.76 0.00 0.00 2.34 0.00 0.00 41.12 43.17 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 1.13 0.00 -1.42 -0.67 0.28 -1.26 -2.33 120.64 116.37 1zxf n GLU 73 Ca 0.28 0.00 -0.27 0.00 -0.16 0.00 0.00 57.16 57.01 1zxf n GLU 73 Cb 0.39 0.00 -0.10 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 -0.42 0.57 0.15 3.44 -0.02 -1.26 -3.72 135.00 133.74 1zxf n PRO 74 Ca 0.00 -1.75 0.00 0.00 -2.02 0.00 0.00 63.50 59.73 1zxf n PRO 74 Cb 0.00 -3.49 0.00 0.00 -0.02 0.00 0.00 33.50 29.99 1zxf n PRO 74 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1zxf n ASP 75 N 15.14 -2.73 -3.82 2.55 -0.08 -1.11 -4.88 116.55 121.62 1zxf n ASP 75 Ca 0.44 0.59 -0.12 0.00 -1.51 0.00 0.00 54.79 54.18 1zxf n ASP 75 Cb 0.45 2.71 -0.13 0.00 2.34 0.00 0.00 41.12 46.50 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 -1.61 -0.00 -0.17 5.18 -4.23 -0.99 -0.80 115.64 113.02 1zxf s THR 76 Ca 0.00 0.01 -0.05 0.00 -1.18 0.00 0.00 61.69 60.47 1zxf s THR 76 Cb 0.00 -0.23 0.06 0.00 1.34 0.00 0.00 72.50 73.67 1zxf s THR 76 CO 0.00 0.00 0.09 -0.76 -0.54 0.00 0.00 174.62 173.41 1zxf s LEU 77 N 0.12 0.35 -0.35 4.79 1.02 -0.48 0.08 118.68 124.21 1zxf s LEU 77 Ca -0.00 -0.63 -0.12 0.00 0.02 0.00 0.00 54.13 53.39 1zxf s LEU 77 Cb -0.01 -0.25 -0.00 0.00 0.02 0.00 0.00 46.19 45.95 1zxf s LEU 77 CO -0.00 -0.35 0.23 0.54 0.02 0.00 0.00 176.35 176.79 1zxf s VAL 78 N 2.14 5.04 0.00 -1.59 0.11 -0.46 -0.00 120.40 125.64 1zxf s VAL 78 Ca 0.02 -0.44 0.04 0.00 -2.93 0.00 0.00 61.98 58.67 1zxf s VAL 78 Cb -0.16 -3.66 -0.01 0.00 -1.53 0.00 0.00 36.38 31.01 1zxf s VAL 78 CO -0.10 -0.09 -0.14 -0.51 -3.33 0.00 0.00 175.10 170.93 1zxf s ILE 79 N 1.67 1.11 0.68 7.04 -1.16 -0.40 0.37 121.20 130.51 1zxf s ILE 79 Ca 0.05 -0.70 -0.03 0.00 -0.51 0.00 0.00 60.65 59.46 1zxf s ILE 79 Cb -0.18 -0.94 0.08 0.00 0.61 0.00 0.00 42.46 42.03 1zxf s ILE 79 CO 0.09 0.24 0.95 -0.83 -2.81 0.00 0.00 174.94 172.58 1zxf s GLY 80 N -0.53 1.76 0.36 1.50 0.00 0.30 -0.82 107.32 109.90 1zxf s GLY 80 Ca 0.05 -1.31 -0.05 0.00 0.00 0.00 0.00 44.72 43.40 1zxf s GLY 80 CO -0.00 -0.87 0.65 0.86 0.00 0.00 0.00 173.10 173.73 1zxf s TRP 81 N -3.10 3.50 0.00 1.90 -0.11 -1.22 -1.46 118.94 118.45 1zxf s TRP 81 Ca 0.62 0.72 0.00 0.00 1.22 0.00 0.00 56.10 58.66 1zxf s TRP 81 Cb -0.09 -2.19 0.00 0.00 -1.50 0.00 0.00 33.47 29.70 1zxf s TRP 81 CO 0.43 0.02 0.00 -2.13 -4.62 0.00 0.00 176.95 170.65 1zxf n ARG 82 N -1.39 0.00 0.00 5.86 3.00 -0.83 -4.50 116.66 118.80 1zxf n ARG 82 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.84 1zxf n ARG 82 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.00 1zxf n ARG 82 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1zxf n LEU 83 N 0.00 -1.32 -4.18 6.15 -0.00 -1.19 -1.33 117.00 115.12 1zxf n LEU 83 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 56.01 55.57 1zxf n LEU 83 Cb 0.00 0.80 0.00 0.00 -0.00 0.00 0.00 43.42 44.22 1zxf n LEU 83 CO 0.00 0.00 1.38 -3.20 -0.00 0.00 0.00 177.39 175.57 1zxf n ASN 84 N -0.53 5.48 0.00 1.96 5.15 -1.26 -3.13 115.26 122.92 1zxf n ASN 84 Ca 0.00 -3.11 0.00 0.00 -0.60 0.00 0.00 54.58 50.87 1zxf n ASN 84 Cb 0.00 -1.45 0.00 0.00 -0.53 0.00 0.00 39.78 37.80 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 2.91 1.57 3.64 8.20 0.00 -1.13 -4.71 105.19 115.67 1zxf n GLY 85 Ca 0.33 -0.02 -0.08 0.00 0.00 0.00 0.00 46.02 46.25 1zxf n GLY 85 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zxf s PHE 86 N 0.00 -0.49 0.00 1.61 5.36 -1.26 -4.66 117.98 118.54 1zxf s PHE 86 Ca 0.00 1.14 0.00 0.00 -0.96 0.00 0.00 56.93 57.11 1zxf s PHE 86 Cb 0.00 0.37 0.00 0.00 -0.34 0.00 0.00 43.02 43.05 1zxf s PHE 86 CO 0.00 -0.24 0.00 0.41 -1.46 0.00 0.00 175.22 173.93 1zxf n GLY 87 N 2.50 1.18 3.31 13.12 0.00 -1.26 -5.01 105.19 119.03 1zxf n GLY 87 Ca -0.14 -0.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.28 1.07 -0.21 1.61 3.00 -1.26 -3.32 118.95 119.55 1zxf s ARG 88 Ca 0.00 -1.06 0.01 0.00 -1.00 0.00 0.00 55.73 53.68 1zxf s ARG 88 Cb 0.00 0.38 0.04 0.00 0.00 0.00 0.00 34.95 35.37 1zxf s ARG 88 CO 0.00 -0.38 -0.13 -1.50 0.00 0.00 0.00 175.30 173.29 1zxf s ILE 89 N -3.92 1.88 -0.30 4.11 1.10 -1.22 -4.97 121.20 117.88 1zxf s ILE 89 Ca 0.12 -1.16 -0.10 0.00 -0.51 0.00 0.00 60.65 59.00 1zxf s ILE 89 Cb 0.03 -1.90 0.18 0.00 0.15 0.00 0.00 42.46 40.92 1zxf s ILE 89 CO -0.04 0.20 0.94 -0.62 -2.11 0.00 0.00 174.94 173.30 1zxf s ASP 90 N 1.29 -0.70 -0.18 4.50 -1.08 -1.26 -2.45 116.67 116.79 1zxf s ASP 90 Ca -0.02 0.38 0.01 0.00 -0.52 0.00 0.00 52.55 52.40 1zxf s ASP 90 Cb -0.17 1.56 0.25 0.00 -1.46 0.00 0.00 42.92 43.11 1zxf s ASP 90 CO -0.08 -0.13 1.38 -0.81 0.52 0.00 0.00 175.17 176.05 1zxf n PRO 91 N 5.42 1.49 -2.17 4.34 -0.04 -1.26 -4.69 135.00 138.09 1zxf n PRO 91 Ca -0.03 -1.16 -0.26 0.00 -0.04 0.00 0.00 63.50 62.00 1zxf n PRO 91 Cb 0.54 -1.45 0.08 0.00 -0.04 0.00 0.00 33.50 32.62 1zxf n PRO 91 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1zxf s ASP 92 N 0.14 4.68 0.00 3.54 -1.08 -1.26 -4.99 116.67 117.70 1zxf s ASP 92 Ca 0.22 0.46 0.00 0.00 -0.52 0.00 0.00 52.55 52.71 1zxf s ASP 92 Cb 0.18 -1.05 0.00 0.00 -1.46 0.00 0.00 42.92 40.59 1zxf s ASP 92 CO 0.04 -1.70 0.53 -0.46 0.52 0.00 0.00 175.17 174.10 1zxf n ASN 93 N -3.00 0.00 0.00 -0.34 0.23 -1.26 -4.80 115.26 106.09 1zxf n ASN 93 Ca 0.09 -1.28 0.00 0.00 -0.53 0.00 0.00 54.58 52.86 1zxf n ASN 93 Cb 0.60 -0.06 0.00 0.00 -2.08 0.00 0.00 39.78 38.25 1zxf n ASN 93 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1zxf n SER 94 N 0.00 0.00 0.00 0.53 7.64 -1.26 -5.00 113.62 115.52 1zxf n SER 94 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1zxf n SER 94 Cb 0.56 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.76 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 -1.21 0.00 -1.04 6.43 7.64 -1.26 -3.39 113.62 120.79 1zxf n SER 95 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1zxf n SER 95 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1zxf n SER 95 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1zxf n GLU 96 N 0.00 -0.66 -4.26 1.43 2.13 -1.26 -3.73 120.64 114.29 1zxf n GLU 96 Ca 0.00 0.91 -0.27 0.00 0.66 0.00 0.00 57.16 58.46 1zxf n GLU 96 Cb 0.00 -0.89 -0.17 0.00 0.27 0.00 0.00 31.44 30.65 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 -0.07 1.69 -0.47 4.31 -0.71 0.00 -3.01 117.98 119.72 1zxf s PHE 97 Ca 0.00 -0.79 -0.23 0.00 -1.04 0.00 0.00 56.93 54.87 1zxf s PHE 97 Cb 0.00 -1.28 0.03 0.00 -1.21 0.00 0.00 43.02 40.56 1zxf s PHE 97 CO 0.00 -0.46 0.81 0.99 -1.34 0.00 0.00 175.22 175.22 1zxf s THR 98 N 1.20 4.61 -0.47 -4.49 2.01 -0.21 -1.28 115.64 117.01 1zxf s THR 98 Ca -0.04 0.39 -0.27 0.00 0.31 0.00 0.00 61.69 62.08 1zxf s THR 98 Cb -0.14 -4.36 0.03 0.00 0.01 0.00 0.00 72.50 68.04 1zxf s THR 98 CO -0.03 -0.79 1.04 -0.69 -0.69 0.00 0.00 174.62 173.46 1zxf s VAL 99 N 3.39 4.33 -0.42 3.82 1.01 1.00 -2.15 120.40 131.38 1zxf s VAL 99 Ca 0.30 1.00 -0.12 0.00 0.00 0.00 0.00 61.98 63.15 1zxf s VAL 99 Cb -0.12 -4.53 0.05 0.00 0.00 0.00 0.00 36.38 31.78 1zxf s VAL 99 CO 0.22 -0.93 0.29 -0.89 0.00 0.00 0.00 175.10 173.79 1zxf s THR 100 N 4.13 4.76 -0.42 3.92 2.01 -0.56 -1.38 115.64 128.10 1zxf s THR 100 Ca 0.43 -1.04 -0.21 0.00 0.31 0.00 0.00 61.69 61.18 1zxf s THR 100 Cb -0.08 -3.78 0.02 0.00 0.01 0.00 0.00 72.50 68.67 1zxf s THR 100 CO 0.29 -0.42 0.69 -0.36 -0.69 0.00 0.00 174.62 174.14 1zxf s PHE 101 N 1.56 3.06 -0.39 4.92 0.08 0.02 0.11 117.98 127.34 1zxf s PHE 101 Ca 0.03 0.12 -0.19 0.00 0.12 0.00 0.00 56.93 57.01 1zxf s PHE 101 Cb -0.22 -3.41 0.01 0.00 -0.57 0.00 0.00 43.02 38.84 1zxf s PHE 101 CO 0.06 -0.85 0.56 0.08 -0.10 0.00 0.00 175.22 174.97 1zxf s VAL 102 N 2.96 4.94 -0.03 -0.44 1.01 0.13 -4.77 120.40 124.20 1zxf s VAL 102 Ca 0.26 0.21 -0.30 0.00 0.00 0.00 0.00 61.98 62.14 1zxf s VAL 102 Cb -0.13 -4.07 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 1zxf s VAL 102 CO 0.19 -0.39 1.14 0.00 0.00 0.00 0.00 175.10 176.04 1zxf s ALA 103 N 2.55 3.41 -0.23 5.51 0.00 -1.26 -1.19 121.76 130.55 1zxf s ALA 103 Ca 0.20 0.62 0.01 0.00 0.00 0.00 0.00 51.96 52.79 1zxf s ALA 103 Cb -0.15 -3.46 0.04 0.00 0.00 0.00 0.00 23.12 19.55 1zxf s ALA 103 CO 0.15 -0.59 -0.14 -0.51 0.00 0.00 0.00 175.76 174.68 1zxf s ASP 104 N 1.26 3.91 0.64 0.00 1.01 0.17 -4.96 116.67 118.71 1zxf s ASP 104 Ca 0.55 -1.02 0.00 0.00 0.71 0.00 0.00 52.55 52.79 1zxf s ASP 104 Cb -0.24 -1.54 0.00 0.00 1.01 0.00 0.00 42.92 42.15 1zxf s ASP 104 CO 0.24 -0.11 0.00 0.61 0.21 0.00 0.00 175.17 176.12 1zxf n GLY 105 N 4.54 1.49 0.00 0.21 0.00 -1.26 -1.66 105.19 108.51 1zxf n GLY 105 Ca -0.17 0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 2.98 -2.00 1.61 7.27 -1.26 -4.93 117.38 121.05 1zxf n GLN 106 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 57.00 57.08 1zxf n GLN 106 Cb 0.00 -0.37 0.03 0.00 2.41 0.00 0.00 30.24 32.31 1zxf n GLN 106 CO 0.00 0.00 0.00 0.36 0.07 0.00 0.00 177.06 177.49 1zxf n LYS 107 N -0.17 0.69 -4.07 3.69 2.85 -1.23 -4.57 118.16 115.35 1zxf n LYS 107 Ca 0.00 -2.39 -0.13 0.00 -1.05 0.00 0.00 58.31 54.73 1zxf n LYS 107 Cb 0.00 -0.49 -0.12 0.00 -0.65 0.00 0.00 35.03 33.77 1zxf n LYS 107 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1zxf s LYS 108 N -1.32 0.50 -0.23 -1.58 2.20 -0.66 -2.22 119.74 116.41 1zxf s LYS 108 Ca 0.27 -0.65 -0.09 0.00 -0.36 0.00 0.00 55.97 55.14 1zxf s LYS 108 Cb 0.34 -0.29 0.10 0.00 -1.51 0.00 0.00 37.83 36.46 1zxf s LYS 108 CO -0.11 0.06 0.52 0.99 -0.36 0.00 0.00 175.35 176.45 1zxf s THR 109 N -1.15 -0.62 -0.32 3.43 2.01 -0.94 0.46 115.64 118.51 1zxf s THR 109 Ca -0.08 0.09 -0.17 0.00 0.31 0.00 0.00 61.69 61.84 1zxf s THR 109 Cb -0.09 -0.80 -0.02 0.00 0.01 0.00 0.00 72.50 71.61 1zxf s THR 109 CO 0.00 0.04 0.46 -0.60 -0.69 0.00 0.00 174.62 173.83 1zxf s ARG 110 N 2.46 3.76 -0.08 4.92 6.06 -0.33 -0.32 118.95 135.42 1zxf s ARG 110 Ca -0.05 -0.08 -0.14 0.00 -2.50 0.00 0.00 55.73 52.95 1zxf s ARG 110 Cb -0.11 -3.75 -0.05 0.00 0.06 0.00 0.00 34.95 31.10 1zxf s ARG 110 CO -0.15 -0.51 0.36 0.54 -2.50 0.00 0.00 175.30 173.04 1zxf s VAL 111 N 2.26 5.19 -0.15 7.11 0.11 0.16 0.19 120.40 135.27 1zxf s VAL 111 Ca 0.17 0.72 -0.02 0.00 -2.93 0.00 0.00 61.98 59.92 1zxf s VAL 111 Cb -0.16 -3.68 0.05 0.00 -1.53 0.00 0.00 36.38 31.06 1zxf s VAL 111 CO 0.12 0.47 0.00 -0.62 -3.33 0.00 0.00 175.10 171.74 1zxf s ASP 112 N -0.25 2.56 -0.22 3.54 -1.08 0.12 -1.31 116.67 120.02 1zxf s ASP 112 Ca 0.21 -0.59 -0.06 0.00 -0.52 0.00 0.00 52.55 51.59 1zxf s ASP 112 Cb -0.15 -0.65 -0.03 0.00 -1.46 0.00 0.00 42.92 40.63 1zxf s ASP 112 CO 0.09 -0.24 0.04 -0.69 0.52 0.00 0.00 175.17 174.89 1zxf s VAL 113 N 1.82 4.21 -0.41 1.11 1.01 0.15 -1.49 120.40 126.80 1zxf s VAL 113 Ca 0.01 -0.22 -0.16 0.00 0.00 0.00 0.00 61.98 61.61 1zxf s VAL 113 Cb -0.15 -2.94 0.02 0.00 0.00 0.00 0.00 36.38 33.31 1zxf s VAL 113 CO -0.07 0.39 0.37 -1.61 0.00 0.00 0.00 175.10 174.17 1zxf s GLU 114 N 1.24 3.11 -0.45 2.72 2.02 -0.91 -1.90 118.70 124.53 1zxf s GLU 114 Ca 0.04 -0.82 -0.11 0.00 0.02 0.00 0.00 54.97 54.10 1zxf s GLU 114 Cb -0.15 -3.95 0.09 0.00 0.10 0.00 0.00 34.13 30.22 1zxf s GLU 114 CO 0.02 -0.76 0.31 -1.58 0.02 0.00 0.00 175.26 173.28 1zxf s HIS 115 N 1.93 3.33 -0.32 1.61 2.46 0.36 -1.04 115.29 123.61 1zxf s HIS 115 Ca 0.09 -1.48 0.04 0.00 0.47 0.00 0.00 55.06 54.18 1zxf s HIS 115 Cb -0.18 -3.15 0.17 0.00 -0.13 0.00 0.00 32.58 29.29 1zxf s HIS 115 CO 0.12 -0.88 0.46 0.99 -2.47 0.00 0.00 174.74 172.96 1zxf s THR 116 N 1.46 -0.69 0.00 0.89 2.01 -1.16 -2.74 115.64 115.40 1zxf s THR 116 Ca 0.04 -0.32 0.00 0.00 0.31 0.00 0.00 61.69 61.72 1zxf s THR 116 Cb -0.24 -0.80 0.00 0.00 0.01 0.00 0.00 72.50 71.47 1zxf s THR 116 CO 0.02 -0.25 0.00 1.57 -0.69 0.00 0.00 174.62 175.27 1zxf n HIS 117 N 5.05 -0.62 0.10 4.92 -0.00 -1.24 -4.96 115.22 118.46 1zxf n HIS 117 Ca 0.05 0.00 0.04 0.00 0.46 0.00 0.00 57.72 58.27 1zxf n HIS 117 Cb 0.50 0.12 0.00 0.00 -0.12 0.00 0.00 29.99 30.50 1zxf n HIS 117 CO 0.00 0.00 0.00 0.74 0.46 0.00 0.00 176.34 177.54 1zxf h PHE 118 N 0.00 0.00 0.23 1.57 0.04 -1.93 -3.33 116.94 113.51 1zxf h PHE 118 Ca 0.00 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 1zxf h PHE 118 Cb 0.00 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 1zxf h PHE 118 CO 0.00 0.37 -0.18 -0.44 -0.60 0.00 0.00 178.31 177.46 1zxf h ASP 119 N 0.00 -0.47 0.69 2.17 3.32 -1.88 -1.63 116.42 118.62 1zxf h ASP 119 Ca -0.06 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1zxf h ASP 119 Cb 1.33 0.15 0.00 0.00 0.22 0.00 0.00 39.33 41.04 1zxf h ASP 119 CO 0.04 -0.28 0.00 0.08 -1.72 0.00 0.00 179.24 177.36 1zxf h ARG 120 N -0.42 0.00 -1.13 3.56 0.11 -1.46 -3.28 114.38 111.76 1zxf h ARG 120 Ca -0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.07 1zxf h ARG 120 Cb 0.37 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.45 1zxf h ARG 120 CO -0.01 0.00 0.00 -1.33 0.10 0.00 0.00 179.97 178.73 1zxf n MET 121 N -2.68 0.69 0.00 0.08 2.81 -0.61 -4.86 117.12 112.54 1zxf n MET 121 Ca 0.01 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 1zxf n MET 121 Cb 0.22 -1.21 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 0.51 1.01 0.09 3.03 0.00 -1.24 -4.73 105.19 103.87 1zxf n GLY 122 Ca 0.00 -1.93 -0.10 0.00 0.00 0.00 0.00 46.02 43.99 1zxf n GLY 122 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zxf h THR 123 N 0.00 1.04 0.00 2.61 2.02 -1.89 -3.31 112.91 113.39 1zxf h THR 123 Ca 0.00 -1.52 0.00 0.00 0.77 0.00 0.00 66.41 65.66 1zxf h THR 123 Cb 0.00 1.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 1zxf h THR 123 CO 0.00 0.32 -0.54 2.29 0.37 0.00 0.00 175.52 177.95 1zxf n LYS 124 N -4.79 0.10 0.18 6.66 2.85 -1.26 -1.33 118.16 120.57 1zxf n LYS 124 Ca -0.07 0.03 -0.14 0.00 -1.05 0.00 0.00 58.31 57.07 1zxf n LYS 124 Cb 0.29 -1.56 -0.08 0.00 -0.65 0.00 0.00 35.03 33.03 1zxf n LYS 124 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1zxf h HIS 125 N 0.00 -0.38 -0.42 5.58 3.86 -1.85 0.19 115.15 122.13 1zxf h HIS 125 Ca 0.00 -0.01 -0.12 0.00 -1.16 0.00 0.00 60.37 59.08 1zxf h HIS 125 Cb 0.58 0.13 -0.01 0.00 1.06 0.00 0.00 27.41 29.17 1zxf h HIS 125 CO 0.00 -0.16 -0.23 0.00 0.86 0.00 0.00 177.93 178.40 1zxf h ALA 126 N 0.13 0.80 -0.18 2.45 0.00 -1.63 -2.83 119.26 118.00 1zxf h ALA 126 Ca -0.04 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.40 1zxf h ALA 126 Cb 0.39 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1zxf h ALA 126 CO 0.07 0.65 -0.25 0.87 0.00 0.00 0.00 179.25 180.59 1zxf h LYS 127 N 0.73 0.32 0.15 0.00 1.57 -1.21 -0.50 116.57 117.64 1zxf h LYS 127 Ca 0.10 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1zxf h LYS 127 Cb 0.77 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.06 1zxf h LYS 127 CO 0.06 0.55 -0.07 0.07 -0.57 0.00 0.00 179.45 179.49 1zxf h ARG 128 N 0.29 -0.19 -0.60 3.15 0.11 -0.82 -3.02 114.38 113.29 1zxf h ARG 128 Ca 0.05 0.01 0.09 0.00 0.10 0.00 0.00 59.98 60.23 1zxf h ARG 128 Cb 0.60 0.04 -0.04 0.00 1.11 0.00 0.00 29.97 31.68 1zxf h ARG 128 CO 0.04 0.22 0.40 0.28 0.10 0.00 0.00 179.97 181.02 1zxf h VAL 129 N -0.70 0.91 0.00 0.08 2.07 -1.23 -1.41 116.25 115.97 1zxf h VAL 129 Ca -0.02 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1zxf h VAL 129 Cb 0.50 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1zxf h VAL 129 CO 0.03 0.08 0.07 -0.09 0.02 0.00 0.00 177.57 177.68 1zxf h ARG 130 N 0.43 0.00 -0.95 1.57 2.43 -0.95 -3.09 114.38 113.83 1zxf h ARG 130 Ca 0.28 0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.53 1zxf h ARG 130 Cb 0.52 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.99 1zxf h ARG 130 CO -0.08 0.00 0.59 -0.97 -1.51 0.00 0.00 179.97 178.00 1zxf h ASN 131 N 0.00 0.91 0.00 -3.80 -1.24 -1.27 -3.38 115.58 106.80 1zxf h ASN 131 Ca 0.00 0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.04 1zxf h ASN 131 Cb 0.14 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 39.03 1zxf h ASN 131 CO 0.00 0.54 0.00 0.61 -1.29 0.00 0.00 177.43 177.29 1zxf n GLY 132 N -1.34 0.98 0.10 1.57 0.00 -1.21 -4.79 105.19 100.50 1zxf n GLY 132 Ca 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.15 1zxf n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zxf h MET 133 N 0.00 0.00 0.00 1.61 -0.00 -1.72 -3.34 114.93 111.48 1zxf h MET 133 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1zxf h MET 133 Cb 0.98 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.58 1zxf h MET 133 CO 0.00 0.75 -0.04 -0.40 -0.00 0.00 0.00 176.91 177.23 1zxf n ASP 134 N -3.28 0.61 -0.67 -0.10 5.75 -1.26 -1.66 116.55 115.94 1zxf n ASP 134 Ca 0.01 0.52 0.12 0.00 -0.01 0.00 0.00 54.79 55.43 1zxf n ASP 134 Cb 0.85 -0.67 0.37 0.00 -1.03 0.00 0.00 41.12 40.64 1zxf n ASP 134 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1zxf n LYS 135 N -2.06 1.90 0.05 0.11 2.85 -1.25 -4.55 118.16 115.21 1zxf n LYS 135 Ca 0.06 -1.33 0.00 0.00 -1.05 0.00 0.00 58.31 55.99 1zxf n LYS 135 Cb 0.41 -1.46 0.00 0.00 -0.65 0.00 0.00 35.03 33.33 1zxf n LYS 135 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1zxf n GLY 136 N 1.23 -0.08 0.24 2.58 0.00 -1.03 -4.73 105.19 103.40 1zxf n GLY 136 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.52 -0.43 1.61 2.91 -1.56 0.52 115.95 118.48 1zxf h TRP 137 Ca 0.00 0.03 -0.00 0.00 1.13 0.00 0.00 58.89 60.04 1zxf h TRP 137 Cb 0.30 0.25 -0.02 0.00 -0.51 0.00 0.00 29.16 29.18 1zxf h TRP 137 CO 0.00 -0.28 0.26 -1.00 -1.03 0.00 0.00 178.44 176.39 1zxf h PRO 138 N -0.26 0.59 -0.88 2.65 0.13 -1.81 -0.13 132.00 132.29 1zxf h PRO 138 Ca 0.09 -0.06 0.02 0.00 -0.87 0.00 0.00 66.00 65.19 1zxf h PRO 138 Cb 0.40 -0.12 -0.05 0.00 0.13 0.00 0.00 31.00 31.36 1zxf h PRO 138 CO -0.27 0.44 0.58 1.15 -0.23 0.00 0.00 178.00 179.68 1zxf h THR 139 N 0.57 1.20 -0.42 1.56 2.02 -1.63 -0.98 112.91 115.24 1zxf h THR 139 Ca 0.16 -0.40 -0.11 0.00 0.77 0.00 0.00 66.41 66.83 1zxf h THR 139 Cb 0.01 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.33 1zxf h THR 139 CO -0.03 0.21 -0.16 0.40 0.37 0.00 0.00 175.52 176.31 1zxf h ILE 140 N 1.17 1.28 -0.22 3.11 2.04 0.41 -2.52 117.51 122.77 1zxf h ILE 140 Ca 0.33 -1.30 -0.05 0.00 1.00 0.00 0.00 64.86 64.85 1zxf h ILE 140 Cb -0.09 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1zxf h ILE 140 CO -0.08 0.44 -0.06 -0.07 0.00 0.00 0.00 178.15 178.37 1zxf h LEU 141 N 0.67 0.32 -0.09 1.44 3.38 -0.11 0.49 115.31 121.41 1zxf h LEU 141 Ca 0.10 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1zxf h LEU 141 Cb 0.72 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 1zxf h LEU 141 CO 0.05 0.43 -0.06 1.56 0.09 0.00 0.00 178.44 180.52 1zxf h GLN 142 N 0.33 0.20 0.00 1.13 7.50 -1.07 -1.73 115.11 121.47 1zxf h GLN 142 Ca 0.07 -0.09 -0.07 0.00 0.50 0.00 0.00 58.65 59.06 1zxf h GLN 142 Cb 0.33 -0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.85 1zxf h GLN 142 CO 0.01 0.58 -0.34 0.77 -1.50 0.00 0.00 178.83 178.36 1zxf h SER 143 N -0.19 0.00 0.43 1.46 0.02 -1.20 -0.76 113.55 113.32 1zxf h SER 143 Ca 0.02 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1zxf h SER 143 Cb 0.53 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 1zxf h SER 143 CO 0.02 0.34 -0.28 0.15 -1.14 0.00 0.00 176.83 175.92 1zxf h PHE 144 N 0.00 -0.73 0.00 3.45 3.57 0.09 -1.39 116.94 121.94 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 0.83 0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.82 1zxf h PHE 144 CO 0.00 -0.42 -0.19 1.96 -2.23 0.00 0.00 178.31 177.43 1zxf h GLN 145 N -0.68 0.00 0.33 1.11 4.20 -1.13 -2.62 115.11 116.31 1zxf h GLN 145 Ca -0.05 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 1zxf h GLN 145 Cb 0.56 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.35 1zxf h GLN 145 CO 0.04 0.19 -0.16 0.22 -0.67 0.00 0.00 178.83 178.45 1zxf h ASP 146 N 0.00 -0.37 -0.74 1.46 3.58 -0.69 0.19 116.42 119.85 1zxf h ASP 146 Ca -0.00 -0.17 -0.06 0.00 0.42 0.00 0.00 57.03 57.21 1zxf h ASP 146 Cb 0.39 0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.51 1zxf h ASP 146 CO 0.02 0.02 0.22 0.50 -2.88 0.00 0.00 179.24 177.13 1zxf h LYS 147 N -0.84 1.15 -0.32 0.28 1.63 -1.27 -2.09 116.57 115.11 1zxf h LYS 147 Ca -0.05 -0.25 -0.04 0.00 -0.85 0.00 0.00 60.65 59.46 1zxf h LYS 147 Cb 0.52 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.97 1zxf h LYS 147 CO 0.07 0.99 0.01 0.82 -3.45 0.00 0.00 179.45 177.89 1zxf h ILE 148 N 1.10 1.19 -0.12 2.00 2.04 -1.42 -0.58 117.51 121.72 1zxf h ILE 148 Ca 0.24 -0.73 -0.08 0.00 1.00 0.00 0.00 64.86 65.28 1zxf h ILE 148 Cb 0.32 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1zxf h ILE 148 CO -0.01 0.25 -0.29 -0.78 0.00 0.00 0.00 178.15 177.33 1zxf h ASP 149 N 0.48 0.22 0.11 1.72 3.58 -0.16 -2.03 116.42 120.33 1zxf h ASP 149 Ca 0.11 -0.07 -0.10 0.00 0.42 0.00 0.00 57.03 57.39 1zxf h ASP 149 Cb 0.30 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.28 1zxf h ASP 149 CO 0.01 0.51 -0.33 -0.33 -2.88 0.00 0.00 179.24 176.22 1zxf h GLU 150 N 0.20 0.32 0.00 0.28 5.08 -0.46 0.16 114.58 120.15 1zxf h GLU 150 Ca 0.03 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1zxf h GLU 150 Cb 0.61 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1zxf h GLU 150 CO 0.04 0.61 0.00 0.39 -1.00 0.00 0.00 179.01 179.06 1zxf n GLU 151 N -4.09 0.16 0.00 2.33 -0.58 -0.76 -4.21 120.64 113.49 1zxf n GLU 151 Ca -0.01 0.14 0.00 0.00 -0.42 0.00 0.00 57.16 56.87 1zxf n GLU 151 Cb 0.43 -1.69 0.00 0.00 -0.57 0.00 0.00 31.44 29.61 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 1.34 -0.44 2.12 0.62 0.00 -0.55 -4.94 105.19 103.34 1zxf n GLY 152 Ca 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.06 1zxf n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zxf n ALA 153 N -1.98 2.92 0.72 4.61 0.00 0.20 -4.84 120.51 122.15 1zxf n ALA 153 Ca 0.00 -1.62 0.11 0.00 0.00 0.00 0.00 53.44 51.93 1zxf n ALA 153 Cb 0.00 -0.71 0.47 0.00 0.00 0.00 0.00 19.45 19.21 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 -0.58 0.05 0.00 0.00 3.00 0.31 -4.97 118.16 115.96 1zxf n LYS 154 Ca -0.10 0.15 0.15 0.00 -0.00 0.00 0.00 58.31 58.52 1zxf n LYS 154 Cb 0.87 -1.57 0.76 0.00 0.00 0.00 0.00 35.03 35.09 1zxf n LYS 154 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03