#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 -3.12 0.25 -2.53 0.18 -1.26 -4.72 117.16 105.96 1zxf n TYR 2 Ca 0.00 0.67 -0.14 0.00 1.88 0.00 0.00 57.90 60.32 1zxf n TYR 2 Cb 0.00 1.91 -0.07 0.00 -0.38 0.00 0.00 39.34 40.79 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 -0.57 0.00 9.48 3.58 -1.88 -3.07 116.42 123.97 1zxf h ASP 3 Ca 0.00 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.38 1zxf h ASP 3 Cb 0.00 0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.20 1zxf h ASP 3 CO 0.00 -0.20 0.00 -0.81 -2.88 0.00 0.00 179.24 175.35 1zxf n PRO 4 N -5.26 0.00 -3.68 0.28 -0.05 -1.26 -4.76 135.00 120.27 1zxf n PRO 4 Ca -0.10 0.29 -0.17 0.00 -0.05 0.00 0.00 63.50 63.47 1zxf n PRO 4 Cb 0.31 -0.80 -0.16 0.00 -0.05 0.00 0.00 33.50 32.80 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 -0.61 -0.10 -0.38 0.54 0.40 -1.26 -5.06 117.98 111.51 1zxf s PHE 5 Ca 0.00 0.48 -0.24 0.00 -0.60 0.00 0.00 56.93 56.57 1zxf s PHE 5 Cb 0.00 -0.30 0.01 0.00 0.51 0.00 0.00 43.02 43.24 1zxf s PHE 5 CO 0.00 -0.23 0.84 0.08 0.70 0.00 0.00 175.22 176.61 1zxf s VAL 6 N 2.09 4.66 -0.00 -0.44 1.01 -1.15 -4.42 120.40 122.15 1zxf s VAL 6 Ca 0.02 0.92 -0.03 0.00 0.00 0.00 0.00 61.98 62.89 1zxf s VAL 6 Cb -0.12 -4.27 -0.00 0.00 0.00 0.00 0.00 36.38 31.98 1zxf s VAL 6 CO -0.05 -0.52 0.05 -0.60 0.00 0.00 0.00 175.10 173.98 1zxf s ARG 7 N 3.28 0.26 -0.08 2.72 3.52 -1.26 -0.34 118.95 127.05 1zxf s ARG 7 Ca 0.34 -0.28 0.04 0.00 -0.13 0.00 0.00 55.73 55.69 1zxf s ARG 7 Cb -0.12 0.10 0.00 0.00 -1.56 0.00 0.00 34.95 33.37 1zxf s ARG 7 CO 0.19 -0.05 -0.21 -1.58 -0.81 0.00 0.00 175.30 172.84 1zxf s HIS 8 N -0.85 2.20 -0.18 5.12 5.65 -0.93 -4.93 115.29 121.38 1zxf s HIS 8 Ca -0.09 -0.84 -0.03 0.00 0.25 0.00 0.00 55.06 54.35 1zxf s HIS 8 Cb -0.06 -1.49 0.05 0.00 -1.18 0.00 0.00 32.58 29.91 1zxf s HIS 8 CO 0.00 -0.34 0.03 -1.54 -0.65 0.00 0.00 174.74 172.24 1zxf s SER 9 N 0.33 2.72 0.06 9.88 1.04 -1.25 0.36 113.70 126.84 1zxf s SER 9 Ca -0.15 -0.71 0.07 0.00 0.48 0.00 0.00 55.95 55.64 1zxf s SER 9 Cb -0.16 -0.58 -0.03 0.00 0.10 0.00 0.00 66.02 65.35 1zxf s SER 9 CO 0.07 -0.29 -0.19 -0.69 0.98 0.00 0.00 173.24 173.11 1zxf s VAL 10 N 1.87 1.56 -0.30 5.02 1.01 -0.89 -4.94 120.40 123.74 1zxf s VAL 10 Ca -0.00 -1.27 -0.09 0.00 0.00 0.00 0.00 61.98 60.62 1zxf s VAL 10 Cb -0.16 -1.39 -0.01 0.00 0.00 0.00 0.00 36.38 34.81 1zxf s VAL 10 CO -0.08 0.08 0.14 -0.89 0.00 0.00 0.00 175.10 174.35 1zxf s THR 11 N -0.93 4.58 -0.05 3.92 2.01 -1.26 -0.22 115.64 123.69 1zxf s THR 11 Ca 0.06 -0.34 -0.09 0.00 0.31 0.00 0.00 61.69 61.62 1zxf s THR 11 Cb -0.09 -3.29 -0.05 0.00 0.01 0.00 0.00 72.50 69.08 1zxf s THR 11 CO 0.02 0.13 0.25 -0.69 -0.69 0.00 0.00 174.62 173.64 1zxf s VAL 12 N 1.62 5.31 -0.78 3.82 1.01 0.20 -4.91 120.40 126.68 1zxf s VAL 12 Ca 0.05 0.39 0.15 0.00 0.00 0.00 0.00 61.98 62.57 1zxf s VAL 12 Cb -0.17 -3.53 0.54 0.00 0.00 0.00 0.00 36.38 33.22 1zxf s VAL 12 CO 0.06 0.54 1.45 0.29 0.00 0.00 0.00 175.10 177.45 1zxf n LYS 13 N 1.72 3.25 -2.30 2.72 4.76 -1.26 -1.66 118.16 125.38 1zxf n LYS 13 Ca -0.16 -2.62 -0.01 0.00 -2.87 0.00 0.00 58.31 52.65 1zxf n LYS 13 Cb 0.54 -1.69 0.06 0.00 -1.84 0.00 0.00 35.03 32.09 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 0.45 2.85 -0.61 7.82 0.00 -0.69 -4.15 120.51 126.17 1zxf n ALA 14 Ca 0.20 -1.76 0.08 0.00 0.00 0.00 0.00 53.44 51.96 1zxf n ALA 14 Cb 0.75 -0.75 -0.03 0.00 0.00 0.00 0.00 19.45 19.41 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 -0.68 -3.63 0.26 0.00 -0.08 0.56 -3.78 116.55 109.20 1zxf n ASP 15 Ca -0.07 0.47 0.13 0.00 -1.51 0.00 0.00 54.79 53.81 1zxf n ASP 15 Cb 0.87 -2.00 0.70 0.00 2.34 0.00 0.00 41.12 43.02 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 -0.59 0.00 0.23 -0.67 2.43 -1.89 -2.53 114.38 111.36 1zxf h ARG 16 Ca -0.04 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 1zxf h ARG 16 Cb 0.58 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 1zxf h ARG 16 CO 0.02 0.12 -0.11 0.87 -1.51 0.00 0.00 179.97 179.36 1zxf h LYS 17 N 0.00 -0.30 -0.20 0.20 1.57 -1.88 0.52 116.57 116.49 1zxf h LYS 17 Ca -0.00 0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.68 1zxf h LYS 17 Cb 0.42 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 1zxf h LYS 17 CO 0.02 -0.16 -0.38 1.79 -0.57 0.00 0.00 179.45 180.14 1zxf h THR 18 N -0.36 1.30 -0.02 -0.16 1.35 -1.60 -0.23 112.91 113.19 1zxf h THR 18 Ca -0.03 -1.51 0.02 0.00 -0.55 0.00 0.00 66.41 64.34 1zxf h THR 18 Cb 0.28 1.57 -0.02 0.00 -1.73 0.00 0.00 68.15 68.24 1zxf h THR 18 CO 0.05 0.47 -0.09 0.00 -0.25 0.00 0.00 175.52 175.70 1zxf h ALA 19 N 1.22 -0.08 -0.26 6.62 0.00 -1.21 0.28 119.26 125.83 1zxf h ALA 19 Ca 0.04 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1zxf h ALA 19 Cb 0.84 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1zxf h ALA 19 CO 0.07 -0.58 -0.08 0.35 0.00 0.00 0.00 179.25 179.02 1zxf h PHE 20 N -0.15 0.58 -0.20 0.00 3.57 -0.78 -1.55 116.94 118.42 1zxf h PHE 20 Ca 0.04 -0.13 0.03 0.00 3.53 0.00 0.00 57.97 61.44 1zxf h PHE 20 Cb 0.20 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 1zxf h PHE 20 CO -0.17 0.73 0.03 -0.22 -2.23 0.00 0.00 178.31 176.45 1zxf h LYS 21 N 0.25 0.10 -0.13 1.11 3.64 -0.86 0.91 116.57 121.60 1zxf h LYS 21 Ca 0.06 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.32 1zxf h LYS 21 Cb 0.55 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 1zxf h LYS 21 CO 0.03 0.07 -0.45 1.15 -2.27 0.00 0.00 179.45 177.97 1zxf h THR 22 N 0.10 1.32 0.00 1.00 2.02 -0.44 0.53 112.91 117.45 1zxf h THR 22 Ca 0.09 -1.63 -0.24 0.00 0.77 0.00 0.00 66.41 65.40 1zxf h THR 22 Cb 0.09 1.73 0.01 0.00 -1.74 0.00 0.00 68.15 68.24 1zxf h THR 22 CO -0.13 0.49 -0.98 0.15 0.37 0.00 0.00 175.52 175.42 1zxf h PHE 23 N 0.25 0.75 0.00 3.16 3.57 -0.89 -3.40 116.94 120.38 1zxf h PHE 23 Ca 0.02 -0.41 0.00 0.00 3.53 0.00 0.00 57.97 61.11 1zxf h PHE 23 Cb 0.90 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.55 1zxf h PHE 23 CO 0.02 1.24 -0.81 -0.11 -2.23 0.00 0.00 178.31 176.42 1zxf n LEU 24 N -3.78 0.21 -0.02 0.59 7.94 0.28 -4.79 117.00 117.43 1zxf n LEU 24 Ca -0.08 0.03 -0.12 0.00 -1.11 0.00 0.00 56.01 54.73 1zxf n LEU 24 Cb 0.85 -0.06 -0.10 0.00 0.53 0.00 0.00 43.42 44.64 1zxf n LEU 24 CO 0.53 -0.14 0.44 -0.33 -1.11 0.00 0.00 177.39 176.77 1zxf h GLU 25 N 0.00 -0.06 -1.13 1.96 5.08 -0.89 -3.27 114.58 116.27 1zxf h GLU 25 Ca 0.00 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.14 1zxf h GLU 25 Cb 0.81 0.01 -0.12 0.00 0.50 0.00 0.00 28.75 29.95 1zxf h GLU 25 CO 0.00 0.59 0.29 0.41 -1.00 0.00 0.00 179.01 179.29 1zxf n GLY 26 N 0.96 3.21 0.42 -3.84 0.00 0.16 -4.67 105.19 101.43 1zxf n GLY 26 Ca -0.08 -0.55 -0.13 0.00 0.00 0.00 0.00 46.02 45.25 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 0.63 -1.30 -0.79 1.61 3.57 -1.77 -2.99 116.94 115.90 1zxf h PHE 27 Ca 0.26 0.05 -0.45 0.00 3.53 0.00 0.00 57.97 61.35 1zxf h PHE 27 Cb 1.58 0.58 -0.14 0.00 2.79 0.00 0.00 35.95 40.76 1zxf h PHE 27 CO 0.67 -0.50 0.48 -0.35 -2.23 0.00 0.00 178.31 176.38 1zxf n PRO 28 N -5.44 2.54 0.00 6.41 -0.04 -1.26 -3.81 135.00 133.39 1zxf n PRO 28 Ca -0.05 -2.12 0.00 0.00 -0.04 0.00 0.00 63.50 61.29 1zxf n PRO 28 Cb 0.37 -2.17 0.00 0.00 -0.04 0.00 0.00 33.50 31.66 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 1.41 0.53 -0.38 0.54 0.28 -1.13 -4.88 120.64 117.02 1zxf n GLU 29 Ca 0.50 0.00 -0.07 0.00 -0.16 0.00 0.00 57.16 57.43 1zxf n GLU 29 Cb 0.60 -0.04 0.05 0.00 1.43 0.00 0.00 31.44 33.48 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 0.00 -3.72 0.01 -1.84 5.03 -1.25 -5.02 117.44 110.65 1zxf n TRP 30 Ca 0.00 -0.26 -0.01 0.00 3.03 0.00 0.00 57.50 60.26 1zxf n TRP 30 Cb 0.00 -0.25 -0.10 0.00 -1.03 0.00 0.00 31.31 29.92 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 -2.66 0.75 0.00 -5.99 7.02 -1.26 -4.35 117.44 110.95 1zxf n TRP 31 Ca 0.04 0.25 0.00 0.00 -1.02 0.00 0.00 57.50 56.77 1zxf n TRP 31 Cb 0.14 -1.02 0.00 0.00 -2.42 0.00 0.00 31.31 28.00 1zxf n TRP 31 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 1zxf n PRO 32 N -2.81 3.84 -0.26 -0.99 -0.04 -1.26 -4.66 135.00 128.82 1zxf n PRO 32 Ca -0.13 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.40 1zxf n PRO 32 Cb 0.87 0.00 0.20 0.00 -0.04 0.00 0.00 33.50 34.53 1zxf n PRO 32 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 1zxf h ASN 33 N 0.00 -0.04 0.00 3.54 -0.00 -1.87 -2.57 115.58 114.64 1zxf h ASN 33 Ca 0.00 0.16 0.00 0.00 -0.00 0.00 0.00 56.30 56.46 1zxf h ASN 33 Cb 0.00 0.23 0.00 0.00 -0.00 0.00 0.00 38.32 38.55 1zxf h ASN 33 CO 0.00 -0.08 0.00 -0.46 -0.00 0.00 0.00 177.43 176.89 1zxf n ASN 34 N -5.20 1.85 -1.00 1.15 0.23 -1.26 -3.08 115.26 107.94 1zxf n ASN 34 Ca 0.16 -1.67 0.11 0.00 -0.53 0.00 0.00 54.58 52.64 1zxf n ASN 34 Cb 0.51 -0.42 0.17 0.00 -2.08 0.00 0.00 39.78 37.96 1zxf n ASN 34 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 1zxf n PHE 35 N 0.39 0.34 -3.62 -2.53 -0.00 -0.97 -4.09 117.46 106.98 1zxf n PHE 35 Ca 0.00 -0.19 -0.38 0.00 -0.00 0.00 0.00 57.45 56.88 1zxf n PHE 35 Cb 0.34 -0.00 -0.11 0.00 -0.00 0.00 0.00 39.48 39.70 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 -1.49 3.94 0.12 -4.13 1.81 -1.18 -4.90 118.95 113.13 1zxf s ARG 36 Ca 0.33 -0.33 -0.30 0.00 -1.72 0.00 0.00 55.73 53.71 1zxf s ARG 36 Cb 0.20 -3.61 -0.06 0.00 -0.45 0.00 0.00 34.95 31.03 1zxf s ARG 36 CO 0.28 -0.14 1.07 0.95 -0.68 0.00 0.00 175.30 176.78 1zxf s THR 37 N 1.63 4.18 -1.23 0.02 -4.23 -1.26 0.28 115.64 115.03 1zxf s THR 37 Ca 0.07 1.76 0.00 0.00 -1.18 0.00 0.00 61.69 62.34 1zxf s THR 37 Cb -0.16 -4.12 0.00 0.00 1.34 0.00 0.00 72.50 69.56 1zxf s THR 37 CO 0.09 0.25 0.00 0.35 -0.54 0.00 0.00 174.62 174.77 1zxf n THR 38 N 2.92 -0.47 0.00 3.99 -2.24 -1.26 -4.70 114.28 112.51 1zxf n THR 38 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1zxf n THR 38 Cb 0.48 -1.76 0.00 0.00 -2.10 0.00 0.00 70.33 66.94 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 -2.59 0.00 -0.96 -0.78 4.81 -1.06 -4.97 118.16 112.62 1zxf n LYS 39 Ca -0.15 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.24 1zxf n LYS 39 Cb 0.58 -0.41 -0.04 0.00 0.02 0.00 0.00 35.03 35.17 1zxf n LYS 39 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1zxf n VAL 40 N -2.83 0.00 -1.84 3.15 0.24 0.07 -4.82 118.33 112.29 1zxf n VAL 40 Ca 0.00 -0.05 -0.02 0.00 -2.04 0.00 0.00 64.34 62.23 1zxf n VAL 40 Cb 0.38 0.39 -0.01 0.00 -1.47 0.00 0.00 33.84 33.12 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 -0.08 -0.11 3.65 7.63 0.00 0.14 -4.18 105.19 112.24 1zxf n GLY 41 Ca -0.19 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 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 0.01 0.84 0.00 4.61 0.00 -1.25 -4.24 121.76 121.72 1zxf s ALA 42 Ca 0.01 -0.69 -0.00 0.00 0.00 0.00 0.00 51.96 51.27 1zxf s ALA 42 Cb 0.03 -2.99 -0.01 0.00 0.00 0.00 0.00 23.12 20.15 1zxf s ALA 42 CO -0.01 -3.18 0.49 -2.30 0.00 0.00 0.00 175.76 170.76 1zxf n PRO 43 N -4.44 0.21 0.00 0.00 -0.02 -1.26 -3.62 135.00 125.87 1zxf n PRO 43 Ca 0.09 -0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 1zxf n PRO 43 Cb 0.59 -1.45 0.00 0.00 -0.02 0.00 0.00 33.50 32.62 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 2.11 0.00 0.00 2.45 7.94 -1.26 -4.94 117.00 123.29 1zxf n LEU 44 Ca 0.01 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.91 1zxf n LEU 44 Cb 0.10 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.05 1zxf n LEU 44 CO 0.04 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.93 1zxf n GLY 45 N 0.08 2.03 2.86 -3.96 0.00 -0.25 -4.54 105.19 101.41 1zxf n GLY 45 Ca 0.00 -0.28 -0.14 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.04 -0.34 1.61 1.01 -1.25 -0.22 120.40 121.18 1zxf s VAL 46 Ca 0.00 0.13 -0.11 0.00 0.00 0.00 0.00 61.98 62.01 1zxf s VAL 46 Cb 0.00 -0.11 0.01 0.00 0.00 0.00 0.00 36.38 36.27 1zxf s VAL 46 CO 0.00 0.05 0.19 -0.62 0.00 0.00 0.00 175.10 174.72 1zxf s ASP 47 N 0.72 5.69 0.25 3.32 2.15 0.12 -4.94 116.67 123.99 1zxf s ASP 47 Ca -0.06 -0.73 0.25 0.00 0.43 0.00 0.00 52.55 52.44 1zxf s ASP 47 Cb -0.08 -2.03 0.63 0.00 -0.30 0.00 0.00 42.92 41.14 1zxf s ASP 47 CO -0.03 -0.29 1.67 0.11 -0.17 0.00 0.00 175.17 176.46 1zxf h LYS 48 N 8.41 0.00 0.14 4.34 6.56 -1.96 -1.51 116.57 132.55 1zxf h LYS 48 Ca -0.29 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.29 1zxf h LYS 48 Cb 1.13 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.79 1zxf h LYS 48 CO 0.64 0.00 -0.07 -0.22 -2.06 0.00 0.00 179.45 177.74 1zxf h LYS 49 N 0.00 -0.19 0.02 3.15 3.64 -1.96 -3.38 116.57 117.85 1zxf h LYS 49 Ca 0.00 0.01 -0.16 0.00 -1.27 0.00 0.00 60.65 59.23 1zxf h LYS 49 Cb 0.81 0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.68 1zxf h LYS 49 CO 0.00 -0.12 -0.64 0.78 -2.27 0.00 0.00 179.45 177.20 1zxf h GLY 50 N -0.83 0.45 0.00 5.01 0.00 -2.01 -3.49 103.07 102.20 1zxf h GLY 50 Ca -0.02 -0.82 0.00 0.00 0.00 0.00 0.00 47.33 46.49 1zxf h GLY 50 CO 0.03 0.72 0.00 0.61 0.00 0.00 0.00 176.54 177.91 1zxf n GLY 51 N 1.14 0.73 3.31 4.60 0.00 -0.62 -5.00 105.19 109.35 1zxf n GLY 51 Ca -0.11 -0.82 -0.14 0.00 0.00 0.00 0.00 46.02 44.95 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 -1.33 0.80 -0.40 1.61 3.03 -0.88 -1.85 118.95 119.93 1zxf s ARG 52 Ca 0.00 -0.13 -0.14 0.00 2.03 0.00 0.00 55.73 57.49 1zxf s ARG 52 Cb 0.00 0.36 0.01 0.00 -1.03 0.00 0.00 34.95 34.29 1zxf s ARG 52 CO 0.00 -0.24 0.29 -1.58 -1.13 0.00 0.00 175.30 172.64 1zxf s TRP 53 N -1.50 3.24 0.28 5.89 0.52 -0.64 0.16 118.94 126.89 1zxf s TRP 53 Ca -0.12 -0.55 -0.20 0.00 0.02 0.00 0.00 56.10 55.26 1zxf s TRP 53 Cb -0.03 -2.56 0.05 0.00 -1.15 0.00 0.00 33.47 29.77 1zxf s TRP 53 CO 0.04 -0.56 0.84 1.52 0.02 0.00 0.00 176.95 178.81 1zxf s TYR 54 N 1.68 -0.03 0.40 -1.98 -0.85 0.70 -3.02 117.35 114.25 1zxf s TYR 54 Ca 0.05 -0.48 0.04 0.00 -0.52 0.00 0.00 57.07 56.16 1zxf s TYR 54 Cb -0.19 0.74 -0.04 0.00 0.38 0.00 0.00 41.96 42.86 1zxf s TYR 54 CO 0.10 -1.24 0.07 -1.21 -1.52 0.00 0.00 175.55 171.75 1zxf s GLU 55 N -2.96 1.88 -0.52 -3.49 2.02 -1.26 -1.09 118.70 113.28 1zxf s GLU 55 Ca 0.14 -2.12 -0.15 0.00 0.02 0.00 0.00 54.97 52.86 1zxf s GLU 55 Cb -0.04 -0.94 0.12 0.00 0.10 0.00 0.00 34.13 33.37 1zxf s GLU 55 CO 0.08 -0.32 0.47 0.42 0.02 0.00 0.00 175.26 175.92 1zxf s ILE 56 N -3.14 5.10 0.77 -1.63 -1.09 -1.26 -4.42 121.20 115.52 1zxf s ILE 56 Ca 0.26 -1.47 -0.13 0.00 -2.23 0.00 0.00 60.65 57.08 1zxf s ILE 56 Cb 0.05 -4.25 0.19 0.00 -1.58 0.00 0.00 42.46 36.88 1zxf s ILE 56 CO 0.13 -0.82 0.61 0.47 -1.23 0.00 0.00 174.94 174.11 1zxf n ASP 57 N 5.21 -2.09 0.09 3.58 8.00 -0.23 -4.91 116.55 126.19 1zxf n ASP 57 Ca -0.13 -0.80 0.02 0.00 0.71 0.00 0.00 54.79 54.59 1zxf n ASP 57 Cb 0.41 -0.59 -0.02 0.00 -0.02 0.00 0.00 41.12 40.89 1zxf n ASP 57 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 1zxf h GLU 58 N 0.00 0.00 -0.31 -1.24 4.11 -1.98 -3.24 114.58 111.92 1zxf h GLU 58 Ca -0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.19 1zxf h GLU 58 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 1zxf h GLU 58 CO 0.15 0.42 0.00 0.00 0.07 0.00 0.00 179.01 179.65 1zxf n GLN 59 N -3.08 2.20 0.00 1.06 0.00 -1.26 -5.02 117.38 111.28 1zxf n GLN 59 Ca -0.03 -1.81 0.00 0.00 0.00 0.00 0.00 57.00 55.16 1zxf n GLN 59 Cb 0.78 -1.46 0.00 0.00 0.00 0.00 0.00 30.24 29.55 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 1.35 0.44 1.97 2.61 0.00 -1.22 -4.89 105.19 105.45 1zxf n GLY 60 Ca 0.18 -0.30 -0.01 0.00 0.00 0.00 0.00 46.02 45.89 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 0.72 -3.02 1.61 1.02 -1.26 -1.07 120.64 118.64 1zxf n GLU 61 Ca 0.00 -2.05 -0.44 0.00 -0.02 0.00 0.00 57.16 54.65 1zxf n GLU 61 Cb 0.00 -0.25 0.00 0.00 -0.02 0.00 0.00 31.44 31.17 1zxf n GLU 61 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1zxf n GLU 62 N -0.28 3.94 -4.46 3.49 0.28 -1.26 -4.74 120.64 117.61 1zxf n GLU 62 Ca -0.05 -4.31 -0.23 0.00 -0.16 0.00 0.00 57.16 52.40 1zxf n GLU 62 Cb 0.91 -2.63 -0.10 0.00 1.43 0.00 0.00 31.44 31.04 1zxf n GLU 62 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 1zxf s HIS 63 N -1.42 2.13 0.06 -1.84 2.46 -1.26 -4.95 115.29 110.47 1zxf s HIS 63 Ca 0.33 -0.55 0.05 0.00 0.47 0.00 0.00 55.06 55.36 1zxf s HIS 63 Cb -0.00 -1.14 -0.03 0.00 -0.13 0.00 0.00 32.58 31.29 1zxf s HIS 63 CO 0.02 0.47 -0.13 -0.08 -2.47 0.00 0.00 174.74 172.55 1zxf s THR 64 N -2.78 1.05 0.17 0.89 -1.32 -1.26 -4.75 115.64 107.64 1zxf s THR 64 Ca 0.30 -1.18 0.00 0.00 -1.21 0.00 0.00 61.69 59.59 1zxf s THR 64 Cb 0.01 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.00 1zxf s THR 64 CO 0.13 -0.17 0.00 0.33 -2.21 0.00 0.00 174.62 172.70 1zxf n PHE 65 N 1.49 -2.95 -3.61 9.09 7.35 -1.10 -4.60 117.46 123.13 1zxf n PHE 65 Ca -0.20 0.59 -0.16 0.00 -0.76 0.00 0.00 57.45 56.91 1zxf n PHE 65 Cb 0.54 1.71 -0.07 0.00 0.35 0.00 0.00 39.48 42.01 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 -2.00 -0.42 -0.36 7.13 0.00 -1.23 -1.04 107.32 109.40 1zxf s GLY 66 Ca 0.00 0.96 -0.01 0.00 0.00 0.00 0.00 44.72 45.66 1zxf s GLY 66 CO 0.00 0.65 0.10 0.48 0.00 0.00 0.00 173.10 174.33 1zxf s LEU 67 N -1.23 4.65 0.28 0.66 2.34 0.06 -1.62 118.68 123.82 1zxf s LEU 67 Ca -0.12 -1.75 -0.28 0.00 0.06 0.00 0.00 54.13 52.04 1zxf s LEU 67 Cb -0.02 -1.75 -0.09 0.00 -0.56 0.00 0.00 46.19 43.76 1zxf s LEU 67 CO 0.08 -0.41 0.96 -0.63 -1.06 0.00 0.00 176.35 175.28 1zxf s ILE 68 N 1.15 4.08 -0.04 1.48 1.01 -0.77 0.22 121.20 128.33 1zxf s ILE 68 Ca 0.03 1.91 0.06 0.00 0.00 0.00 0.00 60.65 62.66 1zxf s ILE 68 Cb -0.21 -4.15 -0.09 0.00 0.01 0.00 0.00 42.46 38.03 1zxf s ILE 68 CO -0.04 0.32 0.08 0.54 0.00 0.00 0.00 174.94 175.84 1zxf n ARG 69 N 1.01 1.67 -3.53 2.79 3.00 0.17 -4.82 116.66 116.94 1zxf n ARG 69 Ca 0.00 -0.03 -0.23 0.00 -0.01 0.00 0.00 57.85 57.58 1zxf n ARG 69 Cb 0.48 -1.15 -0.14 0.00 0.00 0.00 0.00 32.46 31.64 1zxf n ARG 69 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 1zxf s LYS 70 N -2.29 0.16 -0.82 5.56 2.20 -0.88 -4.95 119.74 118.73 1zxf s LYS 70 Ca -0.03 -0.09 -0.17 0.00 -0.36 0.00 0.00 55.97 55.32 1zxf s LYS 70 Cb 0.03 -1.34 0.16 0.00 -1.51 0.00 0.00 37.83 35.17 1zxf s LYS 70 CO 0.26 -0.79 0.89 0.08 -0.36 0.00 0.00 175.35 175.43 1zxf s VAL 71 N 2.22 5.12 -0.87 4.02 1.01 -1.26 -1.32 120.40 129.32 1zxf s VAL 71 Ca 0.06 -1.84 0.01 0.00 0.00 0.00 0.00 61.98 60.21 1zxf s VAL 71 Cb -0.16 -4.59 0.28 0.00 0.00 0.00 0.00 36.38 31.91 1zxf s VAL 71 CO -0.19 -1.23 1.13 -0.67 0.00 0.00 0.00 175.10 174.14 1zxf n ASP 72 N 5.41 5.15 -0.47 3.32 -0.08 -0.63 -5.06 116.55 124.20 1zxf n ASP 72 Ca 0.13 -3.42 0.02 0.00 -1.51 0.00 0.00 54.79 50.01 1zxf n ASP 72 Cb 0.47 -0.99 -0.01 0.00 2.34 0.00 0.00 41.12 42.93 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 1.12 -0.32 -1.38 -0.67 0.28 -1.26 -2.29 120.64 116.12 1zxf n GLU 73 Ca 0.28 0.21 -0.32 0.00 -0.16 0.00 0.00 57.16 57.17 1zxf n GLU 73 Cb 0.37 -0.39 -0.09 0.00 1.43 0.00 0.00 31.44 32.76 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 -1.16 0.86 0.08 3.44 -0.02 -1.26 -3.84 135.00 133.10 1zxf n PRO 74 Ca 0.00 -1.81 0.00 0.00 -2.02 0.00 0.00 63.50 59.67 1zxf n PRO 74 Cb 0.07 -3.31 0.00 0.00 -0.02 0.00 0.00 33.50 30.24 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 12.88 -1.26 -3.88 2.55 -0.08 -1.16 -4.81 116.55 120.79 1zxf n ASP 75 Ca 0.46 0.29 -0.11 0.00 -1.51 0.00 0.00 54.79 53.91 1zxf n ASP 75 Cb 0.44 1.47 -0.12 0.00 2.34 0.00 0.00 41.12 45.25 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 -1.32 0.04 -0.19 5.18 -4.23 -0.97 -0.91 115.64 113.24 1zxf s THR 76 Ca 0.00 -0.31 -0.01 0.00 -1.18 0.00 0.00 61.69 60.19 1zxf s THR 76 Cb 0.00 -0.18 0.05 0.00 1.34 0.00 0.00 72.50 73.71 1zxf s THR 76 CO 0.00 -0.17 -0.01 -0.76 -0.54 0.00 0.00 174.62 173.14 1zxf s LEU 77 N -0.51 1.52 -0.54 4.79 1.02 -0.58 -1.60 118.68 122.78 1zxf s LEU 77 Ca -0.06 -0.80 -0.21 0.00 0.02 0.00 0.00 54.13 53.08 1zxf s LEU 77 Cb -0.04 -0.78 0.05 0.00 0.02 0.00 0.00 46.19 45.45 1zxf s LEU 77 CO 0.00 -0.25 0.78 -0.69 0.02 0.00 0.00 176.35 176.21 1zxf s VAL 78 N 1.72 4.63 -0.11 -1.59 1.01 -0.43 -0.04 120.40 125.58 1zxf s VAL 78 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.78 1zxf s VAL 78 Cb -0.17 -4.43 0.02 0.00 0.00 0.00 0.00 36.38 31.80 1zxf s VAL 78 CO -0.07 -0.99 -0.11 -0.51 0.00 0.00 0.00 175.10 173.42 1zxf s ILE 79 N 3.27 1.20 0.38 2.22 1.10 0.02 0.41 121.20 129.81 1zxf s ILE 79 Ca 0.22 -0.43 -0.10 0.00 -0.51 0.00 0.00 60.65 59.83 1zxf s ILE 79 Cb -0.17 -1.16 -0.06 0.00 0.15 0.00 0.00 42.46 41.22 1zxf s ILE 79 CO 0.14 0.39 0.73 -0.83 -2.11 0.00 0.00 174.94 173.27 1zxf s GLY 80 N 1.38 1.93 -0.17 1.50 0.00 0.13 0.41 107.32 112.51 1zxf s GLY 80 Ca -0.00 -0.26 -0.19 0.00 0.00 0.00 0.00 44.72 44.27 1zxf s GLY 80 CO -0.06 -0.09 0.53 0.86 0.00 0.00 0.00 173.10 174.35 1zxf s TRP 81 N -2.32 3.42 0.00 1.90 -0.11 -0.70 -0.76 118.94 120.37 1zxf s TRP 81 Ca 0.50 0.85 0.00 0.00 1.22 0.00 0.00 56.10 58.67 1zxf s TRP 81 Cb -0.10 -2.66 0.00 0.00 -1.50 0.00 0.00 33.47 29.21 1zxf s TRP 81 CO 0.31 -0.03 0.39 -2.13 -4.62 0.00 0.00 176.95 170.87 1zxf n ARG 82 N 4.47 -0.68 -0.11 5.86 0.63 -0.28 -2.41 116.66 124.14 1zxf n ARG 82 Ca -0.05 -0.40 0.01 0.00 -0.92 0.00 0.00 57.85 56.48 1zxf n ARG 82 Cb 0.51 -0.88 -0.00 0.00 0.45 0.00 0.00 32.46 32.53 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 -0.01 -0.10 -0.01 6.15 0.00 -0.20 -4.07 117.00 118.75 1zxf n LEU 83 Ca 0.00 0.20 -0.01 0.00 0.00 0.00 0.00 56.01 56.20 1zxf n LEU 83 Cb 0.07 0.30 -0.02 0.00 0.00 0.00 0.00 43.42 43.77 1zxf n LEU 83 CO 0.00 -0.10 -0.56 -0.46 0.00 0.00 0.00 177.39 176.27 1zxf n ASN 84 N -1.83 4.47 0.19 1.96 6.94 -1.26 -2.71 115.26 123.02 1zxf n ASN 84 Ca -0.00 0.00 0.12 0.00 -0.02 0.00 0.00 54.58 54.68 1zxf n ASN 84 Cb 0.04 0.66 0.67 0.00 -2.36 0.00 0.00 39.78 38.80 1zxf n ASN 84 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 1zxf h GLY 85 N 0.42 0.00 0.00 4.83 0.00 -1.91 -3.44 103.07 102.97 1zxf h GLY 85 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1zxf h GLY 85 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.54 176.87 1zxf n PHE 86 N -4.43 0.00 0.98 5.60 7.35 -1.26 -4.24 117.46 121.46 1zxf n PHE 86 Ca 0.01 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.81 1zxf n PHE 86 Cb 0.23 0.00 0.32 0.00 0.35 0.00 0.00 39.48 40.38 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 0.74 4.00 7.13 0.00 -1.26 -4.92 105.19 110.88 1zxf n GLY 87 Ca 0.00 -0.55 -0.20 0.00 0.00 0.00 0.00 46.02 45.27 1zxf n GLY 87 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zxf s ARG 88 N -1.76 2.38 -0.29 1.61 1.81 -1.26 -5.08 118.95 116.36 1zxf s ARG 88 Ca 0.34 -1.22 -0.11 0.00 -1.72 0.00 0.00 55.73 53.03 1zxf s ARG 88 Cb 0.20 -2.58 -0.04 0.00 -0.45 0.00 0.00 34.95 32.08 1zxf s ARG 88 CO 0.29 -0.78 0.18 -1.50 -0.68 0.00 0.00 175.30 172.81 1zxf s ILE 89 N -2.70 5.12 0.06 1.52 -1.16 -1.26 -4.94 121.20 117.84 1zxf s ILE 89 Ca 0.60 0.03 -0.16 0.00 -0.51 0.00 0.00 60.65 60.61 1zxf s ILE 89 Cb -0.08 -3.47 -0.06 0.00 0.61 0.00 0.00 42.46 39.46 1zxf s ILE 89 CO 0.38 0.22 0.50 1.51 -2.81 0.00 0.00 174.94 174.73 1zxf s ASP 90 N 1.73 6.90 -0.05 4.50 1.47 -1.26 -4.56 116.67 125.40 1zxf s ASP 90 Ca 0.07 1.09 -0.27 0.00 1.18 0.00 0.00 52.55 54.62 1zxf s ASP 90 Cb -0.16 -2.29 -0.22 0.00 -0.34 0.00 0.00 42.92 39.91 1zxf s ASP 90 CO 0.10 0.25 1.16 -0.65 0.68 0.00 0.00 175.17 176.70 1zxf h PRO 91 N 4.35 0.00 0.00 2.11 0.11 -1.86 -3.47 132.00 133.24 1zxf h PRO 91 Ca -0.50 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1zxf h PRO 91 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1zxf h PRO 91 CO 0.63 0.61 0.00 -3.47 -0.21 0.00 0.00 178.00 175.56 1zxf n ASP 92 N -4.80 0.00 0.11 -2.05 2.03 -1.01 -4.50 116.55 106.32 1zxf n ASP 92 Ca -0.09 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.18 1zxf n ASP 92 Cb 0.30 0.00 0.11 0.00 -0.72 0.00 0.00 41.12 40.81 1zxf n ASP 92 CO 0.00 0.00 0.00 0.78 -1.92 0.00 0.00 177.20 176.06 1zxf h ASN 93 N 0.00 0.12 0.00 1.67 2.35 -1.91 -3.46 115.58 114.35 1zxf h ASN 93 Ca 0.00 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1zxf h ASN 93 Cb 0.00 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.33 1zxf h ASN 93 CO 0.00 0.76 0.00 -1.20 -1.65 0.00 0.00 177.43 175.34 1zxf n SER 94 N -3.77 0.00 -2.30 5.81 7.64 -1.26 -4.96 113.62 114.78 1zxf n SER 94 Ca -0.02 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.68 1zxf n SER 94 Cb 0.67 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.85 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 -5.30 -4.77 6.43 7.64 -1.26 -1.72 113.62 114.65 1zxf n SER 95 Ca 0.00 0.10 -0.41 0.00 1.01 0.00 0.00 58.87 59.57 1zxf n SER 95 Cb 0.00 -4.47 -0.01 0.00 -1.01 0.00 0.00 64.21 58.72 1zxf n SER 95 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1zxf s GLU 96 N -4.85 4.17 -0.02 1.43 2.12 -1.26 -2.79 118.70 117.50 1zxf s GLU 96 Ca 0.00 2.49 0.02 0.00 0.36 0.00 0.00 54.97 57.84 1zxf s GLU 96 Cb 0.00 -3.01 0.00 0.00 0.26 0.00 0.00 34.13 31.38 1zxf s GLU 96 CO 0.00 -0.48 -0.07 -0.59 -0.54 0.00 0.00 175.26 173.58 1zxf s PHE 97 N -0.79 0.74 -0.41 5.30 -0.71 0.17 -3.80 117.98 118.47 1zxf s PHE 97 Ca 0.55 -0.16 -0.15 0.00 -1.04 0.00 0.00 56.93 56.12 1zxf s PHE 97 Cb -0.45 -0.53 0.02 0.00 -1.21 0.00 0.00 43.02 40.85 1zxf s PHE 97 CO 0.56 -0.07 0.33 0.99 -1.34 0.00 0.00 175.22 175.70 1zxf s THR 98 N 0.13 5.22 -0.47 -4.49 2.01 0.35 -0.80 115.64 117.59 1zxf s THR 98 Ca -0.02 -0.55 -0.27 0.00 0.31 0.00 0.00 61.69 61.17 1zxf s THR 98 Cb -0.07 -3.94 0.03 0.00 0.01 0.00 0.00 72.50 68.53 1zxf s THR 98 CO -0.00 -0.32 1.03 -0.69 -0.69 0.00 0.00 174.62 173.95 1zxf s VAL 99 N 1.80 4.34 -0.43 3.82 1.01 0.94 -1.97 120.40 129.91 1zxf s VAL 99 Ca 0.07 0.94 -0.12 0.00 0.00 0.00 0.00 61.98 62.87 1zxf s VAL 99 Cb -0.18 -4.52 0.06 0.00 0.00 0.00 0.00 36.38 31.74 1zxf s VAL 99 CO 0.11 -0.93 0.30 -0.89 0.00 0.00 0.00 175.10 173.69 1zxf s THR 100 N 4.10 4.71 -0.40 3.92 2.01 -0.43 -1.52 115.64 128.03 1zxf s THR 100 Ca 0.42 -1.15 -0.23 0.00 0.31 0.00 0.00 61.69 61.04 1zxf s THR 100 Cb -0.09 -3.80 0.02 0.00 0.01 0.00 0.00 72.50 68.64 1zxf s THR 100 CO 0.29 -0.48 0.78 -0.36 -0.69 0.00 0.00 174.62 174.16 1zxf s PHE 101 N 1.54 3.07 -0.41 4.92 0.08 -0.09 -0.02 117.98 127.06 1zxf s PHE 101 Ca 0.03 0.39 -0.18 0.00 0.12 0.00 0.00 56.93 57.29 1zxf s PHE 101 Cb -0.23 -3.49 0.02 0.00 -0.57 0.00 0.00 43.02 38.75 1zxf s PHE 101 CO 0.05 -0.83 0.49 0.08 -0.10 0.00 0.00 175.22 174.91 1zxf s VAL 102 N 3.16 5.02 0.19 -0.44 1.01 -0.70 -4.81 120.40 123.83 1zxf s VAL 102 Ca 0.30 -0.10 -0.30 0.00 0.00 0.00 0.00 61.98 61.88 1zxf s VAL 102 Cb -0.13 -4.05 -0.09 0.00 0.00 0.00 0.00 36.38 32.11 1zxf s VAL 102 CO 0.19 -0.41 1.34 0.00 0.00 0.00 0.00 175.10 176.23 1zxf s ALA 103 N 2.33 3.55 -0.31 5.51 0.00 -1.26 -1.33 121.76 130.25 1zxf s ALA 103 Ca 0.16 1.14 0.01 0.00 0.00 0.00 0.00 51.96 53.27 1zxf s ALA 103 Cb -0.16 -3.50 0.10 0.00 0.00 0.00 0.00 23.12 19.55 1zxf s ALA 103 CO 0.15 -0.58 0.07 0.34 0.00 0.00 0.00 175.76 175.74 1zxf s ASP 104 N 0.47 4.28 0.00 0.00 3.68 0.17 -4.79 116.67 120.48 1zxf s ASP 104 Ca 0.58 -1.79 0.00 0.00 2.13 0.00 0.00 52.55 53.47 1zxf s ASP 104 Cb -0.37 -1.17 0.00 0.00 -1.45 0.00 0.00 42.92 39.92 1zxf s ASP 104 CO 0.38 -0.39 0.00 0.61 0.13 0.00 0.00 175.17 175.90 1zxf n GLY 105 N 4.61 0.38 2.57 2.66 0.00 -1.26 -0.68 105.19 113.47 1zxf n GLY 105 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1zxf n GLY 105 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1zxf n GLN 106 N -1.52 -0.63 0.00 1.61 7.27 -1.26 -4.70 117.38 118.14 1zxf n GLN 106 Ca 0.00 0.16 0.00 0.00 0.07 0.00 0.00 57.00 57.23 1zxf n GLN 106 Cb 0.12 -3.69 0.00 0.00 2.41 0.00 0.00 30.24 29.08 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 -1.55 3.89 -4.41 3.69 4.76 -1.13 -4.56 118.16 118.85 1zxf n LYS 107 Ca 0.00 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.21 1zxf n LYS 107 Cb 0.16 -0.38 -0.11 0.00 -1.84 0.00 0.00 35.03 32.86 1zxf n LYS 107 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1zxf s LYS 108 N -0.70 1.49 -0.27 1.97 2.20 0.14 -0.32 119.74 124.25 1zxf s LYS 108 Ca 0.00 -1.62 -0.07 0.00 -0.36 0.00 0.00 55.97 53.92 1zxf s LYS 108 Cb 0.00 -1.55 0.13 0.00 -1.51 0.00 0.00 37.83 34.90 1zxf s LYS 108 CO 0.00 0.30 0.57 0.99 -0.36 0.00 0.00 175.35 176.85 1zxf s THR 109 N -2.38 -0.89 -0.32 3.43 2.01 -0.67 0.43 115.64 117.26 1zxf s THR 109 Ca 0.24 0.03 -0.11 0.00 0.31 0.00 0.00 61.69 62.16 1zxf s THR 109 Cb -0.05 -0.91 -0.02 0.00 0.01 0.00 0.00 72.50 71.54 1zxf s THR 109 CO 0.11 0.01 0.19 -0.60 -0.69 0.00 0.00 174.62 173.63 1zxf s ARG 110 N 2.80 3.49 0.11 4.92 3.00 -0.44 0.60 118.95 133.44 1zxf s ARG 110 Ca 0.01 -0.63 -0.15 0.00 -1.00 0.00 0.00 55.73 53.96 1zxf s ARG 110 Cb -0.13 -3.67 -0.07 0.00 0.00 0.00 0.00 34.95 31.09 1zxf s ARG 110 CO -0.18 -0.39 0.53 0.54 0.00 0.00 0.00 175.30 175.80 1zxf s VAL 111 N 1.68 4.87 -0.19 7.11 0.11 0.69 -1.72 120.40 132.95 1zxf s VAL 111 Ca 0.06 0.86 -0.01 0.00 -2.93 0.00 0.00 61.98 59.96 1zxf s VAL 111 Cb -0.17 -3.75 0.05 0.00 -1.53 0.00 0.00 36.38 30.98 1zxf s VAL 111 CO 0.08 0.33 -0.03 -0.62 -3.33 0.00 0.00 175.10 171.53 1zxf s ASP 112 N -1.55 3.16 -0.25 3.54 -1.08 0.97 -2.09 116.67 119.36 1zxf s ASP 112 Ca 0.34 -0.85 -0.08 0.00 -0.52 0.00 0.00 52.55 51.44 1zxf s ASP 112 Cb -0.16 -0.93 -0.03 0.00 -1.46 0.00 0.00 42.92 40.34 1zxf s ASP 112 CO 0.18 -0.22 0.09 -0.69 0.52 0.00 0.00 175.17 175.05 1zxf s VAL 113 N 1.60 4.55 -0.25 1.11 1.01 0.16 -1.31 120.40 127.27 1zxf s VAL 113 Ca -0.02 -0.09 -0.13 0.00 0.00 0.00 0.00 61.98 61.74 1zxf s VAL 113 Cb -0.17 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 1zxf s VAL 113 CO -0.07 0.33 0.28 -0.70 0.00 0.00 0.00 175.10 174.94 1zxf s GLU 114 N 1.54 4.06 -0.34 2.72 2.12 -0.83 -2.19 118.70 125.78 1zxf s GLU 114 Ca 0.06 -0.08 -0.00 0.00 0.36 0.00 0.00 54.97 55.31 1zxf s GLU 114 Cb -0.15 -3.59 0.11 0.00 0.26 0.00 0.00 34.13 30.76 1zxf s GLU 114 CO 0.05 -0.10 0.13 -1.58 -0.54 0.00 0.00 175.26 173.22 1zxf s HIS 115 N 1.52 1.79 -0.26 5.30 2.46 0.53 -0.50 115.29 126.14 1zxf s HIS 115 Ca 0.12 -1.90 -0.04 0.00 0.47 0.00 0.00 55.06 53.71 1zxf s HIS 115 Cb -0.15 -1.76 0.10 0.00 -0.13 0.00 0.00 32.58 30.64 1zxf s HIS 115 CO 0.08 -0.86 0.16 0.95 -2.47 0.00 0.00 174.74 172.60 1zxf s THR 116 N 1.34 -0.16 0.00 0.89 -4.23 -1.25 -2.94 115.64 109.30 1zxf s THR 116 Ca 0.12 -0.52 0.00 0.00 -1.18 0.00 0.00 61.69 60.10 1zxf s THR 116 Cb -0.19 -0.86 0.00 0.00 1.34 0.00 0.00 72.50 72.79 1zxf s THR 116 CO -0.19 -0.54 0.00 1.57 -0.54 0.00 0.00 174.62 174.92 1zxf n HIS 117 N 5.27 -0.87 0.03 3.99 -0.00 -1.26 -4.92 115.22 117.46 1zxf n HIS 117 Ca -0.05 0.00 -0.22 0.00 0.46 0.00 0.00 57.72 57.91 1zxf n HIS 117 Cb 0.45 0.17 -0.14 0.00 -0.12 0.00 0.00 29.99 30.35 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 0.54 -0.26 1.57 3.04 -1.92 -3.37 116.94 116.53 1zxf h PHE 118 Ca 0.00 -0.39 -0.17 0.00 3.98 0.00 0.00 57.97 61.39 1zxf h PHE 118 Cb 0.00 -0.02 -0.00 0.00 2.56 0.00 0.00 35.95 38.48 1zxf h PHE 118 CO 0.00 1.59 -0.51 -0.44 -2.02 0.00 0.00 178.31 176.94 1zxf h ASP 119 N -0.16 0.79 0.00 0.41 3.32 -1.87 -2.19 116.42 116.72 1zxf h ASP 119 Ca -0.32 -0.41 0.00 0.00 0.02 0.00 0.00 57.03 56.33 1zxf h ASP 119 Cb 1.88 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 41.20 1zxf h ASP 119 CO 0.10 1.16 0.02 0.03 -1.72 0.00 0.00 179.24 178.83 1zxf h ARG 120 N 0.57 0.00 -0.90 3.56 3.08 -1.70 -3.06 114.38 115.92 1zxf h ARG 120 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1zxf h ARG 120 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.12 1zxf h ARG 120 CO 0.11 0.00 0.00 -1.33 -1.07 0.00 0.00 179.97 177.68 1zxf n MET 121 N -2.96 0.62 0.00 0.04 2.81 -0.82 -4.82 117.12 111.99 1zxf n MET 121 Ca -0.03 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.86 1zxf n MET 121 Cb 0.08 -1.27 0.00 0.00 -0.71 0.00 0.00 33.22 31.33 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 0.37 -0.21 0.00 3.03 0.00 -1.23 -4.68 105.19 102.48 1zxf n GLY 122 Ca 0.00 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 43.93 1zxf n GLY 122 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zxf n THR 123 N 0.00 0.00 0.41 2.61 -2.24 -1.26 -1.75 114.28 112.05 1zxf n THR 123 Ca 0.00 0.91 0.12 0.00 -2.27 0.00 0.00 64.05 62.80 1zxf n THR 123 Cb 0.00 -1.82 0.48 0.00 -2.10 0.00 0.00 70.33 66.89 1zxf n THR 123 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zxf n LYS 124 N -0.49 0.18 -0.03 -0.78 5.02 -1.26 -0.06 118.16 120.74 1zxf n LYS 124 Ca 0.00 0.41 -0.13 0.00 -2.02 0.00 0.00 58.31 56.56 1zxf n LYS 124 Cb 0.00 -1.84 -0.11 0.00 -0.02 0.00 0.00 35.03 33.06 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 0.01 -0.12 2.13 3.86 -1.83 0.15 115.15 119.34 1zxf h HIS 125 Ca 0.00 -0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.14 1zxf h HIS 125 Cb 0.36 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.82 1zxf h HIS 125 CO 0.00 0.66 -0.25 0.00 0.86 0.00 0.00 177.93 179.20 1zxf h ALA 126 N 0.35 1.37 -0.24 2.45 0.00 -0.52 -2.79 119.26 119.88 1zxf h ALA 126 Ca -0.00 -0.29 -0.17 0.00 0.00 0.00 0.00 54.91 54.45 1zxf h ALA 126 Cb 0.66 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1zxf h ALA 126 CO 0.00 0.44 -0.55 -0.22 0.00 0.00 0.00 179.25 178.92 1zxf h LYS 127 N 0.19 0.72 -0.04 0.00 1.63 -0.45 0.42 116.57 119.03 1zxf h LYS 127 Ca 0.03 -0.45 -0.08 0.00 -0.85 0.00 0.00 60.65 59.29 1zxf h LYS 127 Cb 0.55 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.22 1zxf h LYS 127 CO 0.04 1.07 -0.37 0.07 -3.45 0.00 0.00 179.45 176.82 1zxf h ARG 128 N 0.55 0.09 0.02 1.90 0.11 -0.47 -2.29 114.38 114.28 1zxf h ARG 128 Ca 0.01 -0.04 -0.26 0.00 0.10 0.00 0.00 59.98 59.80 1zxf h ARG 128 Cb 1.12 -0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.17 1zxf h ARG 128 CO 0.11 0.45 -1.36 0.28 0.10 0.00 0.00 179.97 179.55 1zxf h VAL 129 N 0.08 1.29 -0.82 0.08 2.07 -1.40 -3.38 116.25 114.17 1zxf h VAL 129 Ca 0.01 -3.05 0.13 0.00 0.82 0.00 0.00 66.70 64.61 1zxf h VAL 129 Cb 0.69 2.67 -0.09 0.00 -1.52 0.00 0.00 31.29 33.04 1zxf h VAL 129 CO 0.05 0.76 0.43 -0.09 0.02 0.00 0.00 177.57 178.74 1zxf h ARG 130 N 0.01 0.63 -0.27 1.57 9.65 0.42 -0.81 114.38 125.58 1zxf h ARG 130 Ca -0.15 -0.04 -0.04 0.00 -1.10 0.00 0.00 59.98 58.65 1zxf h ARG 130 Cb 1.90 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 30.33 1zxf h ARG 130 CO 0.12 0.42 -0.02 -2.95 2.80 0.00 0.00 179.97 180.33 1zxf h ASN 131 N 0.65 0.39 0.00 -3.80 7.08 -1.69 -3.27 115.58 114.93 1zxf h ASN 131 Ca 0.43 -0.07 0.00 0.00 -3.08 0.00 0.00 56.30 53.59 1zxf h ASN 131 Cb 0.56 -0.10 0.00 0.00 -2.08 0.00 0.00 38.32 36.70 1zxf h ASN 131 CO -0.33 0.46 0.00 0.61 -2.08 0.00 0.00 177.43 176.09 1zxf n GLY 132 N -0.96 -0.35 0.20 9.14 0.00 -0.35 -4.59 105.19 108.29 1zxf n GLY 132 Ca 0.01 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.63 -3.19 114.93 111.72 1zxf h MET 133 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 59.70 59.65 1zxf h MET 133 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.59 1zxf h MET 133 CO 0.00 0.17 -0.24 0.22 -0.00 0.00 0.00 176.91 177.06 1zxf h ASP 134 N 0.00 0.00 -0.60 -0.10 3.58 -1.74 0.40 116.42 117.96 1zxf h ASP 134 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1zxf h ASP 134 Cb 1.02 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.07 1zxf h ASP 134 CO 0.02 0.24 0.00 0.29 -2.88 0.00 0.00 179.24 176.91 1zxf n LYS 135 N -3.99 3.72 0.09 0.28 4.76 -1.20 -4.60 118.16 117.21 1zxf n LYS 135 Ca -0.02 -2.86 0.00 0.00 -2.87 0.00 0.00 58.31 52.56 1zxf n LYS 135 Cb 0.32 -1.88 0.00 0.00 -1.84 0.00 0.00 35.03 31.63 1zxf n LYS 135 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zxf n GLY 136 N 0.92 -0.18 0.29 0.72 0.00 -0.54 -4.82 105.19 101.58 1zxf n GLY 136 Ca 0.25 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.68 -0.28 1.61 7.01 -0.52 0.52 115.95 123.62 1zxf h TRP 137 Ca 0.00 0.01 -0.07 0.00 2.11 0.00 0.00 58.89 60.94 1zxf h TRP 137 Cb 0.08 0.28 -0.02 0.00 -2.10 0.00 0.00 29.16 27.40 1zxf h TRP 137 CO 0.00 -0.36 -0.15 -1.00 -2.79 0.00 0.00 178.44 174.14 1zxf h PRO 138 N -0.49 0.48 -0.62 2.65 0.13 -1.81 -1.07 132.00 131.28 1zxf h PRO 138 Ca 0.02 -0.14 -0.07 0.00 -0.87 0.00 0.00 66.00 64.93 1zxf h PRO 138 Cb 0.49 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.55 1zxf h PRO 138 CO -0.12 0.62 0.10 1.15 -0.23 0.00 0.00 178.00 179.53 1zxf h THR 139 N 0.44 1.26 -0.43 1.56 2.02 -1.70 -2.31 112.91 113.75 1zxf h THR 139 Ca 0.08 -1.00 0.03 0.00 0.77 0.00 0.00 66.41 66.29 1zxf h THR 139 Cb 0.52 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.61 1zxf h THR 139 CO 0.03 0.37 0.22 0.40 0.37 0.00 0.00 175.52 176.91 1zxf h ILE 140 N 0.93 0.98 -0.79 3.11 2.04 0.54 -2.60 117.51 121.72 1zxf h ILE 140 Ca 0.19 -0.15 0.10 0.00 1.00 0.00 0.00 64.86 65.99 1zxf h ILE 140 Cb 0.42 0.50 -0.07 0.00 -0.74 0.00 0.00 36.82 36.93 1zxf h ILE 140 CO 0.01 0.08 0.43 -0.07 0.00 0.00 0.00 178.15 178.61 1zxf h LEU 141 N 0.44 0.60 -0.29 1.44 3.38 -0.77 0.77 115.31 120.88 1zxf h LEU 141 Ca 0.18 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 1zxf h LEU 141 Cb 0.08 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1zxf h LEU 141 CO -0.12 0.34 0.09 1.56 0.09 0.00 0.00 178.44 180.40 1zxf h GLN 142 N 0.73 0.45 0.00 1.13 1.08 -1.06 -1.45 115.11 115.99 1zxf h GLN 142 Ca 0.38 -0.10 -0.03 0.00 -1.45 0.00 0.00 58.65 57.45 1zxf h GLN 142 Cb 0.37 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.73 1zxf h GLN 142 CO -0.26 0.50 -0.17 0.77 -0.95 0.00 0.00 178.83 178.73 1zxf h SER 143 N 0.30 0.00 0.49 1.46 0.02 -1.13 -1.78 113.55 112.92 1zxf h SER 143 Ca 0.09 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 1zxf h SER 143 Cb 0.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.79 1zxf h SER 143 CO -0.00 0.17 -0.24 0.15 -1.14 0.00 0.00 176.83 175.77 1zxf h PHE 144 N 0.00 -0.61 -0.05 3.45 3.57 0.12 -1.92 116.94 121.50 1zxf h PHE 144 Ca -0.00 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.43 1zxf h PHE 144 Cb 0.89 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.82 1zxf h PHE 144 CO 0.00 -0.35 -0.22 1.96 -2.23 0.00 0.00 178.31 177.47 1zxf h GLN 145 N -0.72 0.08 0.31 1.11 7.50 -1.27 -2.57 115.11 119.55 1zxf h GLN 145 Ca -0.07 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.06 1zxf h GLN 145 Cb 0.54 -0.01 -0.02 0.00 0.05 0.00 0.00 27.48 28.04 1zxf h GLN 145 CO 0.11 0.30 -0.31 0.22 -1.50 0.00 0.00 178.83 177.65 1zxf h ASP 146 N 0.07 -0.84 -0.47 1.46 3.58 -0.85 0.77 116.42 120.14 1zxf h ASP 146 Ca 0.01 0.07 -0.13 0.00 0.42 0.00 0.00 57.03 57.41 1zxf h ASP 146 Cb 0.43 0.29 -0.01 0.00 1.72 0.00 0.00 39.33 41.76 1zxf h ASP 146 CO 0.03 -0.44 -0.20 0.50 -2.88 0.00 0.00 179.24 176.25 1zxf h LYS 147 N -0.65 0.98 -0.50 0.28 1.63 -1.35 -3.13 116.57 113.83 1zxf h LYS 147 Ca -0.01 -0.41 -0.09 0.00 -0.85 0.00 0.00 60.65 59.29 1zxf h LYS 147 Cb 0.60 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.17 1zxf h LYS 147 CO -0.06 1.08 -0.04 0.82 -3.45 0.00 0.00 179.45 177.80 1zxf h ILE 148 N 0.85 1.25 0.00 2.00 2.04 -1.14 -2.43 117.51 120.08 1zxf h ILE 148 Ca 0.11 -1.10 -0.02 0.00 1.00 0.00 0.00 64.86 64.85 1zxf h ILE 148 Cb 0.77 0.91 -0.00 0.00 -0.74 0.00 0.00 36.82 37.76 1zxf h ILE 148 CO 0.06 0.39 -0.11 -0.78 0.00 0.00 0.00 178.15 177.71 1zxf h ASP 149 N 0.79 0.00 -0.37 1.72 3.58 0.61 -0.44 116.42 122.31 1zxf h ASP 149 Ca 0.14 0.00 -0.15 0.00 0.42 0.00 0.00 57.03 57.44 1zxf h ASP 149 Cb 0.53 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.57 1zxf h ASP 149 CO 0.03 0.11 -0.36 -0.33 -2.88 0.00 0.00 179.24 175.81 1zxf h GLU 150 N 0.00 0.93 0.00 0.28 5.08 -1.41 0.22 114.58 119.68 1zxf h GLU 150 Ca -0.00 -0.47 -0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1zxf h GLU 150 Cb 0.29 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 1zxf h GLU 150 CO 0.01 1.13 -0.02 0.93 -1.00 0.00 0.00 179.01 180.07 1zxf h GLU 151 N 0.76 0.00 0.00 2.33 4.39 -1.00 -3.29 114.58 117.77 1zxf h GLU 151 Ca 0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1zxf h GLU 151 Cb 0.95 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.60 1zxf h GLU 151 CO 0.09 0.02 0.00 0.41 -1.16 0.00 0.00 179.01 178.37 1zxf n GLY 152 N -0.51 1.49 0.12 -3.84 0.00 -0.73 -4.88 105.19 96.84 1zxf n GLY 152 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.30 1.24 0.10 4.61 0.00 0.31 -4.92 120.51 120.55 1zxf n ALA 153 Ca 0.00 -0.15 0.02 0.00 0.00 0.00 0.00 53.44 53.31 1zxf n ALA 153 Cb 0.00 -0.03 0.39 0.00 0.00 0.00 0.00 19.45 19.81 1zxf n ALA 153 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1zxf h LYS 154 N 0.00 0.29 -0.02 0.00 3.64 -0.83 -3.48 116.57 116.18 1zxf h LYS 154 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1zxf h LYS 154 Cb 1.02 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 1zxf h LYS 154 CO 0.00 0.38 0.00 0.36 -2.27 0.00 0.00 179.45 177.92