#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 0.23 -2.53 0.18 -1.26 -4.70 117.16 109.09 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 -0.07 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 -0.53 0.00 9.48 3.58 -1.87 -1.71 116.42 125.37 1zxf h ASP 3 Ca 0.00 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.37 1zxf h ASP 3 Cb 0.00 0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.19 1zxf h ASP 3 CO 0.00 -0.14 -0.10 1.55 -2.88 0.00 0.00 179.24 177.68 1zxf h PRO 4 N -1.03 0.00 -2.47 0.28 0.13 -1.96 -3.43 132.00 123.52 1zxf h PRO 4 Ca -0.06 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.98 1zxf h PRO 4 Cb 0.58 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 31.48 1zxf h PRO 4 CO 0.11 0.00 -0.11 -0.59 -0.23 0.00 0.00 178.00 177.17 1zxf s PHE 5 N -1.49 -0.59 -0.23 1.56 -0.71 -1.26 -4.96 117.98 110.30 1zxf s PHE 5 Ca -0.03 1.42 -0.21 0.00 -1.04 0.00 0.00 56.93 57.07 1zxf s PHE 5 Cb 0.00 0.21 -0.02 0.00 -1.21 0.00 0.00 43.02 42.01 1zxf s PHE 5 CO 0.04 -0.29 0.65 0.08 -1.34 0.00 0.00 175.22 174.36 1zxf s VAL 6 N 0.39 4.99 -0.08 -2.49 1.01 -0.33 -4.07 120.40 119.81 1zxf s VAL 6 Ca -0.01 1.19 0.03 0.00 0.00 0.00 0.00 61.98 63.19 1zxf s VAL 6 Cb -0.04 -3.95 0.01 0.00 0.00 0.00 0.00 36.38 32.39 1zxf s VAL 6 CO -0.01 0.05 -0.18 -0.60 0.00 0.00 0.00 175.10 174.37 1zxf s ARG 7 N 2.32 2.24 -0.14 2.72 3.52 -1.25 0.21 118.95 128.57 1zxf s ARG 7 Ca 0.28 -0.63 -0.03 0.00 -0.13 0.00 0.00 55.73 55.22 1zxf s ARG 7 Cb -0.16 -1.78 -0.03 0.00 -1.56 0.00 0.00 34.95 31.43 1zxf s ARG 7 CO 0.09 0.12 -0.05 -1.58 -0.81 0.00 0.00 175.30 173.07 1zxf s HIS 8 N 0.44 2.99 -0.18 5.12 5.65 -0.88 -4.90 115.29 123.54 1zxf s HIS 8 Ca -0.15 -0.31 -0.03 0.00 0.25 0.00 0.00 55.06 54.83 1zxf s HIS 8 Cb -0.16 -1.92 0.06 0.00 -1.18 0.00 0.00 32.58 29.38 1zxf s HIS 8 CO 0.06 -0.02 0.03 -1.54 -0.65 0.00 0.00 174.74 172.62 1zxf s SER 9 N 0.25 2.76 -0.07 9.88 1.04 -1.24 0.47 113.70 126.78 1zxf s SER 9 Ca -0.04 -0.74 0.05 0.00 0.48 0.00 0.00 55.95 55.70 1zxf s SER 9 Cb -0.14 -0.57 -0.01 0.00 0.10 0.00 0.00 66.02 65.40 1zxf s SER 9 CO 0.03 -0.30 -0.24 -0.69 0.98 0.00 0.00 173.24 173.02 1zxf s VAL 10 N 1.88 2.02 -0.34 5.02 1.01 -0.90 -4.94 120.40 124.15 1zxf s VAL 10 Ca -0.00 -1.03 -0.16 0.00 0.00 0.00 0.00 61.98 60.79 1zxf s VAL 10 Cb -0.17 -1.72 -0.01 0.00 0.00 0.00 0.00 36.38 34.48 1zxf s VAL 10 CO -0.08 0.56 0.40 -0.89 0.00 0.00 0.00 175.10 175.09 1zxf s THR 11 N 0.03 5.13 -0.08 3.92 2.01 -1.26 -0.71 115.64 124.68 1zxf s THR 11 Ca -0.09 0.16 -0.08 0.00 0.31 0.00 0.00 61.69 61.99 1zxf s THR 11 Cb -0.15 -3.85 -0.04 0.00 0.01 0.00 0.00 72.50 68.46 1zxf s THR 11 CO 0.06 -0.11 0.20 -0.69 -0.69 0.00 0.00 174.62 173.39 1zxf s VAL 12 N 2.12 5.41 -2.01 3.82 1.01 0.14 -4.89 120.40 125.99 1zxf s VAL 12 Ca 0.14 0.29 0.23 0.00 0.00 0.00 0.00 61.98 62.64 1zxf s VAL 12 Cb -0.16 -3.48 0.65 0.00 0.00 0.00 0.00 36.38 33.40 1zxf s VAL 12 CO 0.12 0.57 1.55 0.29 0.00 0.00 0.00 175.10 177.63 1zxf n LYS 13 N 1.81 2.73 -2.39 2.72 4.76 -1.26 -1.90 118.16 124.62 1zxf n LYS 13 Ca -0.18 -2.68 -0.01 0.00 -2.87 0.00 0.00 58.31 52.57 1zxf n LYS 13 Cb 0.54 -1.58 0.06 0.00 -1.84 0.00 0.00 35.03 32.22 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 1.69 2.82 -0.44 7.82 0.00 -0.37 -4.16 120.51 127.87 1zxf n ALA 14 Ca 0.25 -1.78 0.05 0.00 0.00 0.00 0.00 53.44 51.96 1zxf n ALA 14 Cb 0.63 -0.77 -0.02 0.00 0.00 0.00 0.00 19.45 19.28 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 -0.76 -2.52 0.21 0.00 -0.08 0.37 -3.73 116.55 110.04 1zxf n ASP 15 Ca -0.07 0.38 0.05 0.00 -1.51 0.00 0.00 54.79 53.64 1zxf n ASP 15 Cb 0.86 -1.47 0.51 0.00 2.34 0.00 0.00 41.12 43.36 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 -0.43 0.03 -0.42 -0.67 2.43 -1.90 -1.95 114.38 111.47 1zxf h ARG 16 Ca -0.04 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.17 1zxf h ARG 16 Cb 0.42 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.91 1zxf h ARG 16 CO 0.02 0.18 0.15 1.57 -1.51 0.00 0.00 179.97 180.37 1zxf h LYS 17 N 0.03 0.30 -0.02 0.20 2.10 -1.87 -0.93 116.57 116.38 1zxf h LYS 17 Ca 0.01 -0.02 -0.19 0.00 -2.00 0.00 0.00 60.65 58.45 1zxf h LYS 17 Cb 0.27 -0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 31.53 1zxf h LYS 17 CO 0.02 0.20 -0.81 1.15 -2.00 0.00 0.00 179.45 178.01 1zxf h THR 18 N 0.31 1.44 -0.04 0.07 2.02 -1.47 -1.54 112.91 113.69 1zxf h THR 18 Ca 0.20 -2.39 0.00 0.00 0.77 0.00 0.00 66.41 64.98 1zxf h THR 18 Cb 0.19 2.31 -0.00 0.00 -1.74 0.00 0.00 68.15 68.90 1zxf h THR 18 CO -0.20 0.70 0.02 0.00 0.37 0.00 0.00 175.52 176.42 1zxf h ALA 19 N 0.97 0.05 -0.25 6.16 0.00 -0.88 0.23 119.26 125.54 1zxf h ALA 19 Ca -0.04 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1zxf h ALA 19 Cb 1.41 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 1zxf h ALA 19 CO 0.13 -0.44 -0.28 0.35 0.00 0.00 0.00 179.25 179.01 1zxf h PHE 20 N 0.03 0.75 -0.21 0.00 3.57 -1.21 -0.99 116.94 118.88 1zxf h PHE 20 Ca 0.01 -0.23 0.05 0.00 3.53 0.00 0.00 57.97 61.33 1zxf h PHE 20 Cb 0.02 -0.15 -0.06 0.00 2.79 0.00 0.00 35.95 38.55 1zxf h PHE 20 CO -0.07 0.96 -0.14 -0.22 -2.23 0.00 0.00 178.31 176.61 1zxf h LYS 21 N 0.33 -0.13 -0.70 1.11 1.63 -1.13 0.16 116.57 117.84 1zxf h LYS 21 Ca 0.03 0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 59.80 1zxf h LYS 21 Cb 0.85 0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.48 1zxf h LYS 21 CO 0.07 -0.09 0.28 1.15 -3.45 0.00 0.00 179.45 177.41 1zxf h THR 22 N -0.14 1.24 -0.10 1.00 2.02 -0.50 0.58 112.91 117.02 1zxf h THR 22 Ca 0.12 -0.76 -0.05 0.00 0.77 0.00 0.00 66.41 66.49 1zxf h THR 22 Cb 0.32 0.45 -0.00 0.00 -1.74 0.00 0.00 68.15 67.17 1zxf h THR 22 CO -0.30 0.31 -0.13 0.15 0.37 0.00 0.00 175.52 175.92 1zxf h PHE 23 N 0.99 0.32 0.00 3.16 3.57 -0.58 -3.35 116.94 121.05 1zxf h PHE 23 Ca 0.23 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.63 1zxf h PHE 23 Cb 0.21 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.88 1zxf h PHE 23 CO 0.01 0.71 -0.21 -0.11 -2.23 0.00 0.00 178.31 176.49 1zxf n LEU 24 N -4.61 0.03 -0.04 0.59 7.94 0.50 -4.65 117.00 116.76 1zxf n LEU 24 Ca -0.07 -0.41 -0.05 0.00 -1.11 0.00 0.00 56.01 54.36 1zxf n LEU 24 Cb 0.36 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 44.27 1zxf n LEU 24 CO 0.38 0.01 -0.75 -0.62 -1.11 0.00 0.00 177.39 175.30 1zxf n GLU 25 N -1.10 0.50 -0.81 1.96 1.02 -0.05 -4.57 120.64 117.59 1zxf n GLU 25 Ca 0.00 0.04 -0.15 0.00 -0.02 0.00 0.00 57.16 57.03 1zxf n GLU 25 Cb 0.01 -1.16 0.12 0.00 -0.02 0.00 0.00 31.44 30.40 1zxf n GLU 25 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zxf n GLY 26 N 3.07 3.62 0.36 0.62 0.00 0.18 -4.71 105.19 108.33 1zxf n GLY 26 Ca -0.13 -0.72 -0.07 0.00 0.00 0.00 0.00 46.02 45.10 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 0.71 -1.04 -0.46 1.61 3.57 -1.80 -2.51 116.94 117.01 1zxf h PHE 27 Ca 0.41 0.07 -0.06 0.00 3.53 0.00 0.00 57.97 61.92 1zxf h PHE 27 Cb 2.22 0.53 -0.04 0.00 2.79 0.00 0.00 35.95 41.45 1zxf h PHE 27 CO 1.05 -0.40 0.08 -0.35 -2.23 0.00 0.00 178.31 176.45 1zxf n PRO 28 N -5.42 3.53 0.00 6.41 -0.04 -1.26 -4.33 135.00 133.88 1zxf n PRO 28 Ca 0.02 -2.27 0.00 0.00 -0.04 0.00 0.00 63.50 61.22 1zxf n PRO 28 Cb 0.35 -2.03 0.00 0.00 -0.04 0.00 0.00 33.50 31.78 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 0.27 0.91 -0.50 0.54 0.28 -0.95 -4.67 120.64 116.52 1zxf n GLU 29 Ca 0.24 0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 57.14 1zxf n GLU 29 Cb 1.00 -0.93 0.07 0.00 1.43 0.00 0.00 31.44 33.01 1zxf n GLU 29 CO 0.00 0.00 0.00 0.91 -0.16 0.00 0.00 177.13 177.88 1zxf n TRP 30 N -1.41 -3.72 0.08 -1.84 5.03 -1.25 -5.00 117.44 109.33 1zxf n TRP 30 Ca 0.00 -0.35 -0.14 0.00 3.03 0.00 0.00 57.50 60.04 1zxf n TRP 30 Cb 0.00 -0.34 -0.07 0.00 -1.03 0.00 0.00 31.31 29.87 1zxf n TRP 30 CO 0.00 0.00 0.00 -1.49 -0.03 0.00 0.00 177.69 176.17 1zxf h TRP 31 N -1.49 0.53 0.00 -5.99 4.06 -1.93 -3.40 115.95 107.73 1zxf h TRP 31 Ca -0.13 -0.32 0.00 0.00 2.06 0.00 0.00 58.89 60.49 1zxf h TRP 31 Cb 0.38 -0.05 0.00 0.00 -1.00 0.00 0.00 29.16 28.50 1zxf h TRP 31 CO 0.00 1.18 0.00 -0.35 -3.56 0.00 0.00 178.44 175.71 1zxf n PRO 32 N -3.66 0.45 0.00 0.49 -0.04 -1.26 -4.53 135.00 126.44 1zxf n PRO 32 Ca -0.07 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.44 1zxf n PRO 32 Cb 0.90 0.00 0.25 0.00 -0.04 0.00 0.00 33.50 34.61 1zxf n PRO 32 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1zxf n ASN 33 N 0.00 0.00 -1.15 3.54 5.15 -1.26 -2.76 115.26 118.77 1zxf n ASN 33 Ca 0.00 0.33 0.04 0.00 -0.60 0.00 0.00 54.58 54.36 1zxf n ASN 33 Cb 0.00 -0.40 0.21 0.00 -0.53 0.00 0.00 39.78 39.06 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 -1.40 3.28 -3.79 1.20 4.13 -1.26 -4.53 115.26 112.88 1zxf n ASN 34 Ca 0.04 -2.40 -0.39 0.00 1.68 0.00 0.00 54.58 53.51 1zxf n ASN 34 Cb 0.11 -0.54 -0.01 0.00 -1.54 0.00 0.00 39.78 37.80 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 0.40 2.66 -3.74 3.10 -0.00 -1.11 -4.06 117.46 114.70 1zxf n PHE 35 Ca 0.15 -2.94 -0.09 0.00 -0.00 0.00 0.00 57.45 54.57 1zxf n PHE 35 Cb 0.68 -1.07 0.01 0.00 -0.00 0.00 0.00 39.48 39.09 1zxf n PHE 35 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1zxf n ARG 36 N 0.95 0.83 -4.61 -4.13 1.74 -1.26 -5.05 116.66 105.13 1zxf n ARG 36 Ca 0.30 -1.97 -0.34 0.00 -0.77 0.00 0.00 57.85 55.07 1zxf n ARG 36 Cb 0.34 2.27 -0.11 0.00 -1.02 0.00 0.00 32.46 33.93 1zxf n ARG 36 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1zxf s THR 37 N -2.41 3.71 -1.10 0.55 2.01 -1.26 -3.73 115.64 113.42 1zxf s THR 37 Ca 0.16 -0.47 0.00 0.00 0.31 0.00 0.00 61.69 61.69 1zxf s THR 37 Cb -0.03 -2.53 0.00 0.00 0.01 0.00 0.00 72.50 69.95 1zxf s THR 37 CO 0.12 0.59 0.00 0.35 -0.69 0.00 0.00 174.62 174.99 1zxf n THR 38 N 2.33 -0.49 -3.19 -0.82 -2.24 -1.26 -4.82 114.28 103.78 1zxf n THR 38 Ca -0.18 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.45 1zxf n THR 38 Cb 0.53 -1.66 -0.06 0.00 -2.10 0.00 0.00 70.33 67.04 1zxf n THR 38 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1zxf s LYS 39 N -4.69 0.86 -0.76 -0.78 2.36 -1.26 -4.90 119.74 110.56 1zxf s LYS 39 Ca 0.00 -1.30 -0.05 0.00 -2.55 0.00 0.00 55.97 52.07 1zxf s LYS 39 Cb 0.00 -0.71 0.04 0.00 -1.05 0.00 0.00 37.83 36.11 1zxf s LYS 39 CO 0.00 -1.30 0.18 1.33 1.55 0.00 0.00 175.35 177.11 1zxf n VAL 40 N 3.42 -0.37 -1.94 4.02 0.24 -1.26 -4.07 118.33 118.37 1zxf n VAL 40 Ca 0.19 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.49 1zxf n VAL 40 Cb 0.50 -0.90 0.00 0.00 -1.47 0.00 0.00 33.84 31.97 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 -0.79 0.76 3.04 7.63 0.00 -1.25 -4.15 105.19 110.43 1zxf n GLY 41 Ca -0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 1zxf n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zxf n ALA 42 N 0.00 -2.41 0.17 4.61 0.00 -1.24 -4.50 120.51 117.13 1zxf n ALA 42 Ca 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 53.44 52.04 1zxf n ALA 42 Cb 0.50 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.86 1zxf n ALA 42 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1zxf n PRO 43 N -4.04 0.17 0.00 0.00 -0.02 -1.26 -4.64 135.00 125.21 1zxf n PRO 43 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1zxf n PRO 43 Cb 0.49 -1.11 0.00 0.00 -0.02 0.00 0.00 33.50 32.87 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 0.45 0.00 0.00 2.45 7.94 -1.26 -4.81 117.00 121.77 1zxf n LEU 44 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1zxf n LEU 44 Cb 0.04 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.99 1zxf n LEU 44 CO 0.00 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.89 1zxf n GLY 45 N 0.00 0.75 2.94 -3.96 0.00 -0.02 -4.33 105.19 100.57 1zxf n GLY 45 Ca 0.00 0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.02 -0.18 1.61 1.01 -1.24 0.54 120.40 122.12 1zxf s VAL 46 Ca 0.00 0.09 -0.02 0.00 0.00 0.00 0.00 61.98 62.05 1zxf s VAL 46 Cb 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 36.38 36.19 1zxf s VAL 46 CO 0.00 0.04 -0.10 -0.62 0.00 0.00 0.00 175.10 174.42 1zxf s ASP 47 N 0.59 4.05 0.39 3.32 2.15 0.19 -4.89 116.67 122.46 1zxf s ASP 47 Ca -0.04 -0.39 0.22 0.00 0.43 0.00 0.00 52.55 52.76 1zxf s ASP 47 Cb -0.06 -1.66 0.26 0.00 -0.30 0.00 0.00 42.92 41.16 1zxf s ASP 47 CO -0.03 0.06 1.51 0.11 -0.17 0.00 0.00 175.17 176.65 1zxf h LYS 48 N 7.52 0.00 0.15 4.34 6.56 -1.91 -1.23 116.57 132.00 1zxf h LYS 48 Ca -0.36 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.22 1zxf h LYS 48 Cb 1.18 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.84 1zxf h LYS 48 CO 0.59 0.08 -0.07 -0.22 -2.06 0.00 0.00 179.45 177.77 1zxf h LYS 49 N 0.00 -0.19 0.00 3.15 1.63 -1.95 -3.33 116.57 115.88 1zxf h LYS 49 Ca -0.00 0.01 -0.08 0.00 -0.85 0.00 0.00 60.65 59.73 1zxf h LYS 49 Cb 1.07 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.73 1zxf h LYS 49 CO 0.01 0.06 -0.42 0.78 -3.45 0.00 0.00 179.45 176.44 1zxf h GLY 50 N -1.01 0.00 -1.86 5.01 0.00 -2.01 -3.48 103.07 99.71 1zxf h GLY 50 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1zxf h GLY 50 CO 0.03 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.18 1zxf n GLY 51 N 1.20 0.46 3.10 4.60 0.00 -0.54 -4.91 105.19 109.10 1zxf n GLY 51 Ca 0.02 -0.46 -0.12 0.00 0.00 0.00 0.00 46.02 45.46 1zxf n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zxf s ARG 52 N -3.79 0.64 -0.44 1.61 3.00 -0.76 -0.79 118.95 118.41 1zxf s ARG 52 Ca 0.00 -0.99 -0.16 0.00 0.00 0.00 0.00 55.73 54.58 1zxf s ARG 52 Cb 0.00 -0.22 0.04 0.00 0.00 0.00 0.00 34.95 34.77 1zxf s ARG 52 CO 0.00 0.01 0.39 -1.58 0.00 0.00 0.00 175.30 174.13 1zxf s TRP 53 N -2.34 3.20 -0.08 -0.53 0.52 -0.14 0.54 118.94 120.11 1zxf s TRP 53 Ca -0.01 -0.61 -0.14 0.00 0.02 0.00 0.00 56.10 55.36 1zxf s TRP 53 Cb -0.03 -2.91 0.03 0.00 -1.15 0.00 0.00 33.47 29.40 1zxf s TRP 53 CO -0.02 -0.72 0.34 1.52 0.02 0.00 0.00 176.95 178.10 1zxf s TYR 54 N 1.89 -0.30 0.42 -1.98 -0.85 0.19 -3.89 117.35 112.82 1zxf s TYR 54 Ca 0.08 0.66 0.07 0.00 -0.52 0.00 0.00 57.07 57.36 1zxf s TYR 54 Cb -0.20 0.12 -0.04 0.00 0.38 0.00 0.00 41.96 42.23 1zxf s TYR 54 CO 0.10 -0.28 0.25 -1.21 -1.52 0.00 0.00 175.55 172.88 1zxf s GLU 55 N -0.50 2.31 -0.59 -3.49 2.02 -1.26 -0.84 118.70 116.35 1zxf s GLU 55 Ca -0.06 -1.78 -0.28 0.00 0.02 0.00 0.00 54.97 52.87 1zxf s GLU 55 Cb -0.04 -2.09 0.02 0.00 0.10 0.00 0.00 34.13 32.13 1zxf s GLU 55 CO 0.02 -0.17 1.27 0.42 0.02 0.00 0.00 175.26 176.82 1zxf s ILE 56 N -2.58 3.92 0.00 -1.63 -1.09 -1.26 -4.24 121.20 114.31 1zxf s ILE 56 Ca 0.42 0.79 0.00 0.00 -2.23 0.00 0.00 60.65 59.63 1zxf s ILE 56 Cb 0.02 -4.66 0.00 0.00 -1.58 0.00 0.00 42.46 36.24 1zxf s ILE 56 CO 0.24 -1.34 0.00 -0.67 -1.23 0.00 0.00 174.94 171.94 1zxf n ASP 57 N 8.87 0.00 0.11 3.58 2.03 -0.86 -4.70 116.55 125.59 1zxf n ASP 57 Ca 0.09 -0.49 -0.17 0.00 0.52 0.00 0.00 54.79 54.74 1zxf n ASP 57 Cb 0.49 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.75 1zxf n ASP 57 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 1zxf h GLU 58 N 0.00 0.30 -0.79 -0.67 4.11 -1.94 -3.19 114.58 112.40 1zxf h GLU 58 Ca 0.00 -0.51 -0.18 0.00 0.07 0.00 0.00 59.36 58.74 1zxf h GLU 58 Cb 0.00 0.19 -0.11 0.00 0.50 0.00 0.00 28.75 29.33 1zxf h GLU 58 CO 0.00 1.24 0.23 0.00 0.07 0.00 0.00 179.01 180.55 1zxf n GLN 59 N -3.55 3.41 0.00 1.06 0.00 -1.26 -4.99 117.38 112.05 1zxf n GLN 59 Ca -0.10 -2.63 0.00 0.00 0.00 0.00 0.00 57.00 54.27 1zxf n GLN 59 Cb 1.03 -2.09 0.00 0.00 0.00 0.00 0.00 30.24 29.18 1zxf n GLN 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1zxf n GLY 60 N -0.05 1.30 1.42 2.61 0.00 -1.21 -4.72 105.19 104.55 1zxf n GLY 60 Ca 0.35 -0.55 0.03 0.00 0.00 0.00 0.00 46.02 45.85 1zxf n GLY 60 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zxf n GLU 61 N 0.00 0.00 -2.56 1.61 1.02 -1.26 -2.02 120.64 117.43 1zxf n GLU 61 Ca 0.00 -1.86 -0.43 0.00 -0.02 0.00 0.00 57.16 54.85 1zxf n GLU 61 Cb 0.00 0.06 0.00 0.00 -0.02 0.00 0.00 31.44 31.48 1zxf n GLU 61 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1zxf n GLU 62 N 0.43 3.30 -5.03 3.49 -0.58 -1.26 -4.64 120.64 116.35 1zxf n GLU 62 Ca 0.02 -3.45 -0.30 0.00 -0.42 0.00 0.00 57.16 53.01 1zxf n GLU 62 Cb 1.09 -3.19 -0.17 0.00 -0.57 0.00 0.00 31.44 28.60 1zxf n GLU 62 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 1zxf s HIS 63 N 2.33 2.22 0.00 -0.32 3.76 -1.26 -4.80 115.29 117.22 1zxf s HIS 63 Ca 0.46 -0.89 0.00 0.00 -0.15 0.00 0.00 55.06 54.48 1zxf s HIS 63 Cb 0.04 -1.51 0.00 0.00 1.11 0.00 0.00 32.58 32.22 1zxf s HIS 63 CO 0.01 -0.37 0.00 2.41 -0.85 0.00 0.00 174.74 175.94 1zxf n THR 64 N 3.60 0.00 -2.82 1.30 -1.04 -1.26 -4.54 114.28 109.52 1zxf n THR 64 Ca -0.20 0.19 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1zxf n THR 64 Cb 0.53 -0.69 0.00 0.00 -1.82 0.00 0.00 70.33 68.34 1zxf n THR 64 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1zxf n PHE 65 N 0.00 -1.27 -1.70 -1.42 3.01 -1.25 -4.45 117.46 110.37 1zxf n PHE 65 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.04 1zxf n PHE 65 Cb 0.00 0.15 0.00 0.00 -0.01 0.00 0.00 39.48 39.62 1zxf n PHE 65 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1zxf n GLY 66 N 0.00 0.61 3.15 1.37 0.00 -1.26 -4.50 105.19 104.56 1zxf n GLY 66 Ca 0.00 0.27 -0.38 0.00 0.00 0.00 0.00 46.02 45.91 1zxf n GLY 66 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1zxf s LEU 67 N -1.35 5.40 0.14 0.99 2.34 -0.56 -0.97 118.68 124.67 1zxf s LEU 67 Ca 0.57 -2.06 -0.25 0.00 0.06 0.00 0.00 54.13 52.45 1zxf s LEU 67 Cb -0.54 -1.89 -0.07 0.00 -0.56 0.00 0.00 46.19 43.13 1zxf s LEU 67 CO 0.61 -0.58 0.77 -0.63 -1.06 0.00 0.00 176.35 175.46 1zxf s ILE 68 N 1.11 4.44 -0.26 1.48 1.01 0.03 0.39 121.20 129.40 1zxf s ILE 68 Ca 0.08 1.69 0.02 0.00 0.00 0.00 0.00 60.65 62.44 1zxf s ILE 68 Cb -0.24 -4.13 -0.17 0.00 0.01 0.00 0.00 42.46 37.93 1zxf s ILE 68 CO -0.03 0.49 -0.23 0.54 0.00 0.00 0.00 174.94 175.71 1zxf n ARG 69 N 1.84 0.65 -3.76 2.79 3.00 0.87 -4.80 116.66 117.25 1zxf n ARG 69 Ca -0.05 0.15 -0.20 0.00 -0.01 0.00 0.00 57.85 57.74 1zxf n ARG 69 Cb 0.49 -1.52 -0.17 0.00 0.00 0.00 0.00 32.46 31.25 1zxf n ARG 69 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 1zxf s LYS 70 N -2.52 0.22 -0.34 5.56 2.20 -0.63 -4.99 119.74 119.24 1zxf s LYS 70 Ca -0.35 0.22 -0.05 0.00 -0.36 0.00 0.00 55.97 55.43 1zxf s LYS 70 Cb 0.09 -0.63 0.05 0.00 -1.51 0.00 0.00 37.83 35.83 1zxf s LYS 70 CO 0.60 -0.27 0.10 0.08 -0.36 0.00 0.00 175.35 175.50 1zxf s VAL 71 N 1.80 3.55 -0.71 4.02 1.01 -1.26 -0.52 120.40 128.30 1zxf s VAL 71 Ca 0.01 -1.30 0.04 0.00 0.00 0.00 0.00 61.98 60.73 1zxf s VAL 71 Cb -0.12 -3.07 0.31 0.00 0.00 0.00 0.00 36.38 33.50 1zxf s VAL 71 CO -0.03 -0.23 1.07 -0.67 0.00 0.00 0.00 175.10 175.24 1zxf n ASP 72 N 4.75 4.89 -0.20 3.32 2.03 0.06 -5.04 116.55 126.37 1zxf n ASP 72 Ca -0.12 -3.60 0.00 0.00 0.52 0.00 0.00 54.79 51.59 1zxf n ASP 72 Cb 0.44 -0.74 0.00 0.00 -0.72 0.00 0.00 41.12 40.10 1zxf n ASP 72 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1zxf n GLU 73 N 0.21 0.00 -1.15 -0.67 0.28 -1.26 -2.37 120.64 115.68 1zxf n GLU 73 Ca 0.33 0.00 -0.28 0.00 -0.16 0.00 0.00 57.16 57.05 1zxf n GLU 73 Cb 0.37 0.00 -0.12 0.00 1.43 0.00 0.00 31.44 33.13 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 -0.39 0.16 0.07 3.44 -0.02 -1.26 -3.68 135.00 133.32 1zxf n PRO 74 Ca 0.00 -1.46 0.00 0.00 -2.02 0.00 0.00 63.50 60.02 1zxf n PRO 74 Cb 0.00 -3.33 0.00 0.00 -0.02 0.00 0.00 33.50 30.15 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 15.03 -1.23 -3.86 2.55 -0.08 -1.12 -4.80 116.55 123.04 1zxf n ASP 75 Ca 0.44 0.29 -0.11 0.00 -1.51 0.00 0.00 54.79 53.89 1zxf n ASP 75 Cb 0.45 1.45 -0.10 0.00 2.34 0.00 0.00 41.12 45.26 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 0.07 -0.03 5.18 -4.23 -1.00 -0.44 115.64 113.87 1zxf s THR 76 Ca 0.00 -0.60 0.00 0.00 -1.18 0.00 0.00 61.69 59.91 1zxf s THR 76 Cb 0.00 -0.41 0.03 0.00 1.34 0.00 0.00 72.50 73.46 1zxf s THR 76 CO 0.00 -0.33 0.02 -0.76 -0.54 0.00 0.00 174.62 173.01 1zxf s LEU 77 N -1.19 1.04 -0.43 4.79 1.02 -0.48 -0.76 118.68 122.67 1zxf s LEU 77 Ca -0.13 0.01 -0.07 0.00 0.02 0.00 0.00 54.13 53.96 1zxf s LEU 77 Cb -0.07 -0.16 0.10 0.00 0.02 0.00 0.00 46.19 46.09 1zxf s LEU 77 CO 0.01 -0.12 0.26 -0.69 0.02 0.00 0.00 176.35 175.83 1zxf s VAL 78 N 1.14 3.85 -0.02 -1.59 1.01 0.33 0.16 120.40 125.28 1zxf s VAL 78 Ca -0.08 -1.76 0.04 0.00 0.00 0.00 0.00 61.98 60.18 1zxf s VAL 78 Cb -0.13 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.74 1zxf s VAL 78 CO -0.02 -0.65 -0.15 -0.51 0.00 0.00 0.00 175.10 173.77 1zxf s ILE 79 N 1.30 1.21 0.21 2.22 -1.16 -0.88 -0.09 121.20 124.00 1zxf s ILE 79 Ca 0.05 -0.63 -0.10 0.00 -0.51 0.00 0.00 60.65 59.46 1zxf s ILE 79 Cb -0.24 -1.02 -0.07 0.00 0.61 0.00 0.00 42.46 41.74 1zxf s ILE 79 CO -0.01 0.35 0.53 -0.83 -2.81 0.00 0.00 174.94 172.17 1zxf s GLY 80 N -0.18 2.31 0.15 1.50 0.00 0.16 0.79 107.32 112.05 1zxf s GLY 80 Ca 0.02 -0.27 -0.22 0.00 0.00 0.00 0.00 44.72 44.25 1zxf s GLY 80 CO 0.00 -0.11 0.70 0.86 0.00 0.00 0.00 173.10 174.55 1zxf s TRP 81 N -1.74 3.81 0.00 1.90 -0.11 -0.31 -1.50 118.94 120.99 1zxf s TRP 81 Ca 0.45 1.46 0.00 0.00 1.22 0.00 0.00 56.10 59.23 1zxf s TRP 81 Cb -0.12 -2.64 0.00 0.00 -1.50 0.00 0.00 33.47 29.21 1zxf s TRP 81 CO 0.21 0.49 0.00 -2.13 -4.62 0.00 0.00 176.95 170.90 1zxf n ARG 82 N 1.39 0.00 0.00 5.86 0.00 -1.26 -4.12 116.66 118.53 1zxf n ARG 82 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.79 1zxf n ARG 82 Cb 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 32.46 32.95 1zxf n ARG 82 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1zxf n LEU 83 N -1.23 0.00 0.00 6.15 4.77 -1.26 -4.25 117.00 121.17 1zxf n LEU 83 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1zxf n LEU 83 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1zxf n LEU 83 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.39 172.86 1zxf n ASN 84 N 0.00 0.00 -2.58 -1.43 2.85 -1.26 -4.88 115.26 107.96 1zxf n ASN 84 Ca 0.00 0.00 -0.18 0.00 -0.11 0.00 0.00 54.58 54.29 1zxf n ASN 84 Cb 0.00 0.00 0.01 0.00 1.24 0.00 0.00 39.78 41.03 1zxf n ASN 84 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1zxf n GLY 85 N 0.00 3.85 2.37 8.20 0.00 -1.26 -4.91 105.19 113.44 1zxf n GLY 85 Ca 0.00 -2.06 -0.26 0.00 0.00 0.00 0.00 46.02 43.70 1zxf n GLY 85 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1zxf n PHE 86 N -0.27 -0.91 -3.47 1.61 -0.00 -1.26 -4.98 117.46 108.19 1zxf n PHE 86 Ca 0.25 -3.31 -0.18 0.00 -0.00 0.00 0.00 57.45 54.21 1zxf n PHE 86 Cb 0.73 0.21 0.08 0.00 -0.00 0.00 0.00 39.48 40.50 1zxf n PHE 86 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1zxf n GLY 87 N 2.66 -0.35 3.24 7.13 0.00 -1.26 -3.66 105.19 112.95 1zxf n GLY 87 Ca 0.29 0.11 -0.18 0.00 0.00 0.00 0.00 46.02 46.23 1zxf n GLY 87 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zxf s ARG 88 N -5.46 1.01 -0.08 1.61 1.04 -1.26 -4.45 118.95 111.36 1zxf s ARG 88 Ca 0.01 -1.21 0.03 0.00 -1.04 0.00 0.00 55.73 53.51 1zxf s ARG 88 Cb -0.01 -0.92 -0.02 0.00 -2.04 0.00 0.00 34.95 31.97 1zxf s ARG 88 CO 0.74 0.18 -0.16 -1.50 -0.04 0.00 0.00 175.30 174.52 1zxf s ILE 89 N -2.04 2.85 -0.02 4.99 -1.16 -1.21 -5.01 121.20 119.60 1zxf s ILE 89 Ca 0.08 -0.77 -0.02 0.00 -0.51 0.00 0.00 60.65 59.43 1zxf s ILE 89 Cb -0.05 -2.14 -0.04 0.00 0.61 0.00 0.00 42.46 40.84 1zxf s ILE 89 CO 0.03 0.56 0.11 1.51 -2.81 0.00 0.00 174.94 174.34 1zxf s ASP 90 N -0.21 5.91 0.06 4.50 1.47 -1.26 -4.11 116.67 123.03 1zxf s ASP 90 Ca -0.00 0.23 -0.22 0.00 1.18 0.00 0.00 52.55 53.74 1zxf s ASP 90 Cb -0.13 -1.76 -0.13 0.00 -0.34 0.00 0.00 42.92 40.55 1zxf s ASP 90 CO 0.03 0.29 1.51 -0.65 0.68 0.00 0.00 175.17 177.03 1zxf h PRO 91 N 4.14 0.19 -2.21 2.11 0.11 -1.80 -3.47 132.00 131.07 1zxf h PRO 91 Ca -0.50 -0.05 -0.32 0.00 0.11 0.00 0.00 66.00 65.24 1zxf h PRO 91 Cb 1.19 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1zxf h PRO 91 CO 0.63 0.40 -0.41 -3.47 -0.21 0.00 0.00 178.00 174.95 1zxf n ASP 92 N -4.83 -4.78 0.08 -2.05 2.03 -1.26 -4.79 116.55 100.94 1zxf n ASP 92 Ca -0.06 0.01 0.00 0.00 0.52 0.00 0.00 54.79 55.26 1zxf n ASP 92 Cb 0.18 -3.89 0.00 0.00 -0.72 0.00 0.00 41.12 36.69 1zxf n ASP 92 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1zxf n ASN 93 N -1.03 -0.06 0.00 1.67 0.23 -1.26 -5.15 115.26 109.65 1zxf n ASN 93 Ca -0.19 0.26 0.00 0.00 -0.53 0.00 0.00 54.58 54.12 1zxf n ASN 93 Cb 0.64 0.21 0.00 0.00 -2.08 0.00 0.00 39.78 38.55 1zxf n ASN 93 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1zxf n SER 94 N -3.05 0.00 -3.56 0.53 3.41 -1.26 -4.99 113.62 104.70 1zxf n SER 94 Ca 0.00 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.40 1zxf n SER 94 Cb 0.01 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.01 1zxf n SER 94 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1zxf n SER 95 N 0.00 -3.32 -4.83 4.04 2.88 -1.26 -1.90 113.62 109.23 1zxf n SER 95 Ca 0.00 -0.81 -0.36 0.00 -1.33 0.00 0.00 58.87 56.37 1zxf n SER 95 Cb 0.00 -4.31 -0.06 0.00 -0.75 0.00 0.00 64.21 59.09 1zxf n SER 95 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 1zxf s GLU 96 N -5.55 4.13 0.06 -1.46 2.12 -1.26 -1.16 118.70 115.58 1zxf s GLU 96 Ca 0.20 0.69 0.03 0.00 0.36 0.00 0.00 54.97 56.25 1zxf s GLU 96 Cb -0.05 -2.97 -0.04 0.00 0.26 0.00 0.00 34.13 31.33 1zxf s GLU 96 CO 0.80 0.48 0.02 -0.06 -0.54 0.00 0.00 175.26 175.95 1zxf s PHE 97 N -1.42 3.07 -0.51 5.30 0.40 0.24 -3.56 117.98 121.49 1zxf s PHE 97 Ca 0.38 0.04 -0.04 0.00 -0.60 0.00 0.00 56.93 56.71 1zxf s PHE 97 Cb -0.17 -1.60 0.13 0.00 0.51 0.00 0.00 43.02 41.90 1zxf s PHE 97 CO 0.20 0.49 0.33 0.99 0.70 0.00 0.00 175.22 177.92 1zxf s THR 98 N -1.26 3.58 -0.47 0.64 2.01 0.23 -2.07 115.64 118.30 1zxf s THR 98 Ca 0.25 -2.42 -0.27 0.00 0.31 0.00 0.00 61.69 59.56 1zxf s THR 98 Cb -0.12 -3.39 0.03 0.00 0.01 0.00 0.00 72.50 69.03 1zxf s THR 98 CO 0.17 -0.78 1.00 -0.69 -0.69 0.00 0.00 174.62 173.62 1zxf s VAL 99 N 0.63 4.38 -0.37 3.82 1.01 0.12 -1.24 120.40 128.75 1zxf s VAL 99 Ca 0.12 0.92 -0.07 0.00 0.00 0.00 0.00 61.98 62.94 1zxf s VAL 99 Cb -0.22 -4.49 0.06 0.00 0.00 0.00 0.00 36.38 31.73 1zxf s VAL 99 CO -0.04 -0.89 0.17 -0.89 0.00 0.00 0.00 175.10 173.46 1zxf s THR 100 N 3.99 3.95 -0.38 3.92 2.01 -0.73 -1.38 115.64 127.02 1zxf s THR 100 Ca 0.41 -1.28 -0.23 0.00 0.31 0.00 0.00 61.69 60.89 1zxf s THR 100 Cb -0.09 -3.34 0.01 0.00 0.01 0.00 0.00 72.50 69.10 1zxf s THR 100 CO 0.28 -0.34 0.79 -0.36 -0.69 0.00 0.00 174.62 174.30 1zxf s PHE 101 N 1.40 3.09 -0.34 4.92 0.08 0.41 0.52 117.98 128.06 1zxf s PHE 101 Ca 0.01 0.51 -0.16 0.00 0.12 0.00 0.00 56.93 57.41 1zxf s PHE 101 Cb -0.21 -3.46 -0.01 0.00 -0.57 0.00 0.00 43.02 38.77 1zxf s PHE 101 CO 0.02 -0.78 0.40 0.08 -0.10 0.00 0.00 175.22 174.85 1zxf s VAL 102 N 3.15 5.13 0.42 -0.44 1.01 -0.09 -4.79 120.40 124.79 1zxf s VAL 102 Ca 0.31 0.14 -0.25 0.00 0.00 0.00 0.00 61.98 62.19 1zxf s VAL 102 Cb -0.13 -3.85 -0.08 0.00 0.00 0.00 0.00 36.38 32.32 1zxf s VAL 102 CO 0.18 -0.11 1.24 0.00 0.00 0.00 0.00 175.10 176.41 1zxf s ALA 103 N 2.11 3.17 -0.25 5.51 0.00 -1.26 -1.11 121.76 129.92 1zxf s ALA 103 Ca 0.14 1.11 -0.04 0.00 0.00 0.00 0.00 51.96 53.17 1zxf s ALA 103 Cb -0.16 -3.44 0.09 0.00 0.00 0.00 0.00 23.12 19.60 1zxf s ALA 103 CO 0.12 -0.72 0.11 0.34 0.00 0.00 0.00 175.76 175.60 1zxf s ASP 104 N -0.96 3.21 -1.28 0.00 2.15 0.14 -4.87 116.67 115.06 1zxf s ASP 104 Ca 0.58 -1.10 0.00 0.00 0.43 0.00 0.00 52.55 52.46 1zxf s ASP 104 Cb -0.34 -0.39 0.00 0.00 -0.30 0.00 0.00 42.92 41.88 1zxf s ASP 104 CO 0.43 -0.40 0.00 0.61 -0.17 0.00 0.00 175.17 175.64 1zxf n GLY 105 N 5.20 1.20 2.69 2.66 0.00 -1.26 -0.04 105.19 115.65 1zxf n GLY 105 Ca -0.06 -0.09 -0.09 0.00 0.00 0.00 0.00 46.02 45.78 1zxf n GLY 105 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zxf n GLN 106 N -1.45 -1.49 0.00 1.61 6.02 -1.26 -4.65 117.38 116.16 1zxf n GLN 106 Ca -0.12 0.79 0.00 0.00 -0.01 0.00 0.00 57.00 57.66 1zxf n GLN 106 Cb 0.55 -5.08 0.00 0.00 1.02 0.00 0.00 30.24 26.73 1zxf n GLN 106 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1zxf n LYS 107 N -1.03 4.11 -4.41 -1.09 5.02 -0.93 -4.53 118.16 115.30 1zxf n LYS 107 Ca -0.09 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 55.97 1zxf n LYS 107 Cb 0.52 -0.57 -0.11 0.00 -0.02 0.00 0.00 35.03 34.85 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 -0.49 1.50 -0.22 1.97 2.20 0.94 -0.48 119.74 125.16 1zxf s LYS 108 Ca 0.00 -1.62 -0.09 0.00 -0.36 0.00 0.00 55.97 53.90 1zxf s LYS 108 Cb 0.00 -1.57 0.09 0.00 -1.51 0.00 0.00 37.83 34.84 1zxf s LYS 108 CO 0.00 0.30 0.48 0.99 -0.36 0.00 0.00 175.35 176.76 1zxf s THR 109 N -2.36 -0.54 -0.44 3.43 2.01 -0.80 0.23 115.64 117.17 1zxf s THR 109 Ca 0.24 0.11 -0.16 0.00 0.31 0.00 0.00 61.69 62.19 1zxf s THR 109 Cb -0.05 -0.74 0.04 0.00 0.01 0.00 0.00 72.50 71.76 1zxf s THR 109 CO 0.11 0.05 0.41 -0.60 -0.69 0.00 0.00 174.62 173.89 1zxf s ARG 110 N 2.35 3.03 0.06 4.92 6.06 -0.27 0.28 118.95 135.38 1zxf s ARG 110 Ca -0.05 -1.01 -0.26 0.00 -2.50 0.00 0.00 55.73 51.91 1zxf s ARG 110 Cb -0.11 -4.03 -0.05 0.00 0.06 0.00 0.00 34.95 30.82 1zxf s ARG 110 CO -0.15 -0.91 0.82 0.54 -2.50 0.00 0.00 175.30 173.10 1zxf s VAL 111 N 1.93 4.68 -0.25 7.11 0.11 0.11 -0.91 120.40 133.18 1zxf s VAL 111 Ca 0.08 1.75 0.01 0.00 -2.93 0.00 0.00 61.98 60.89 1zxf s VAL 111 Cb -0.20 -4.17 0.07 0.00 -1.53 0.00 0.00 36.38 30.55 1zxf s VAL 111 CO 0.10 0.34 -0.03 -0.62 -3.33 0.00 0.00 175.10 171.57 1zxf s ASP 112 N 0.02 3.97 -0.24 3.54 -1.08 0.19 -2.12 116.67 120.95 1zxf s ASP 112 Ca 0.41 -1.33 -0.08 0.00 -0.52 0.00 0.00 52.55 51.03 1zxf s ASP 112 Cb -0.21 -1.20 -0.04 0.00 -1.46 0.00 0.00 42.92 40.01 1zxf s ASP 112 CO 0.25 -0.27 0.10 -0.69 0.52 0.00 0.00 175.17 175.08 1zxf s VAL 113 N 1.36 4.75 -0.41 1.11 1.01 0.18 -1.77 120.40 126.62 1zxf s VAL 113 Ca -0.03 -0.03 -0.20 0.00 0.00 0.00 0.00 61.98 61.73 1zxf s VAL 113 Cb -0.19 -3.21 0.02 0.00 0.00 0.00 0.00 36.38 33.00 1zxf s VAL 113 CO -0.08 0.35 0.58 -0.70 0.00 0.00 0.00 175.10 175.26 1zxf s GLU 114 N 1.24 3.34 -0.37 2.72 -6.30 -0.37 -2.06 118.70 116.89 1zxf s GLU 114 Ca 0.05 -0.37 0.02 0.00 -2.50 0.00 0.00 54.97 52.18 1zxf s GLU 114 Cb -0.14 -3.92 0.11 0.00 0.00 0.00 0.00 34.13 30.18 1zxf s GLU 114 CO 0.04 -0.90 0.12 -1.58 0.02 0.00 0.00 175.26 172.97 1zxf s HIS 115 N 2.62 2.76 -0.26 5.30 2.46 0.13 0.74 115.29 129.03 1zxf s HIS 115 Ca 0.20 -2.53 -0.01 0.00 0.47 0.00 0.00 55.06 53.18 1zxf s HIS 115 Cb -0.15 -2.37 0.15 0.00 -0.13 0.00 0.00 32.58 30.09 1zxf s HIS 115 CO 0.17 -0.87 0.44 0.99 -2.47 0.00 0.00 174.74 172.99 1zxf s THR 116 N 0.89 -0.71 0.09 0.89 2.01 -1.23 -1.19 115.64 116.39 1zxf s THR 116 Ca 0.12 -0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.04 1zxf s THR 116 Cb -0.20 -0.89 0.00 0.00 0.01 0.00 0.00 72.50 71.42 1zxf s THR 116 CO -0.11 -0.11 0.00 1.57 -0.69 0.00 0.00 174.62 175.27 1zxf n HIS 117 N 5.38 -2.33 0.12 4.92 -0.00 -1.26 -4.84 115.22 117.20 1zxf n HIS 117 Ca -0.02 0.30 -0.01 0.00 0.46 0.00 0.00 57.72 58.45 1zxf n HIS 117 Cb 0.50 1.05 0.06 0.00 -0.12 0.00 0.00 29.99 31.48 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 -0.28 1.57 3.57 -1.93 -3.19 116.94 116.68 1zxf h PHE 118 Ca 0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1zxf h PHE 118 Cb 0.00 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1zxf h PHE 118 CO 0.00 0.69 0.14 -0.44 -2.23 0.00 0.00 178.31 176.47 1zxf h ASP 119 N 0.00 0.36 -0.03 0.41 3.32 -1.90 -2.51 116.42 116.07 1zxf h ASP 119 Ca -0.01 -0.11 0.01 0.00 0.02 0.00 0.00 57.03 56.94 1zxf h ASP 119 Cb 1.38 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.83 1zxf h ASP 119 CO 0.09 0.37 0.12 -0.09 -1.72 0.00 0.00 179.24 178.01 1zxf h ARG 120 N 0.32 0.00 0.00 3.56 2.43 -1.29 0.21 114.38 119.62 1zxf h ARG 120 Ca 0.10 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1zxf h ARG 120 Cb 0.10 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1zxf h ARG 120 CO -0.01 0.00 0.00 0.52 -1.51 0.00 0.00 179.97 178.97 1zxf h MET 121 N 0.00 0.00 0.00 0.20 2.86 -1.53 -3.45 114.93 113.01 1zxf h MET 121 Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1zxf h MET 121 Cb 0.26 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.92 1zxf h MET 121 CO -0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 1zxf n GLY 122 N -0.78 2.73 0.00 8.32 0.00 0.06 -4.67 105.19 110.86 1zxf n GLY 122 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 0.08 2.61 -1.04 -1.26 -1.07 114.28 113.61 1zxf n THR 123 Ca 0.00 0.50 -0.12 0.00 -2.04 0.00 0.00 64.05 62.38 1zxf n THR 123 Cb 0.00 -0.95 -0.06 0.00 -1.82 0.00 0.00 70.33 67.50 1zxf n THR 123 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 1zxf h LYS 124 N 0.00 0.28 0.15 -2.82 1.57 -1.99 -2.46 116.57 111.30 1zxf h LYS 124 Ca 0.00 -0.36 -0.01 0.00 -1.87 0.00 0.00 60.65 58.41 1zxf h LYS 124 Cb 0.00 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1zxf h LYS 124 CO 0.00 1.09 -0.07 0.45 -0.57 0.00 0.00 179.45 180.34 1zxf h HIS 125 N 0.14 -0.19 -0.42 -1.35 3.86 -1.84 -0.97 115.15 114.38 1zxf h HIS 125 Ca -0.08 -0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.02 1zxf h HIS 125 Cb 1.68 0.06 -0.02 0.00 1.06 0.00 0.00 27.41 30.20 1zxf h HIS 125 CO 0.05 0.12 -0.16 0.00 0.86 0.00 0.00 177.93 178.81 1zxf h ALA 126 N 0.28 0.94 -0.02 2.45 0.00 -1.19 -2.64 119.26 119.07 1zxf h ALA 126 Ca -0.02 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 1zxf h ALA 126 Cb 0.39 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1zxf h ALA 126 CO 0.03 0.62 0.01 -0.22 0.00 0.00 0.00 179.25 179.69 1zxf h LYS 127 N 0.70 0.03 0.00 0.00 1.63 -1.36 0.27 116.57 117.85 1zxf h LYS 127 Ca 0.11 -0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.83 1zxf h LYS 127 Cb 0.65 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.26 1zxf h LYS 127 CO 0.05 0.07 -0.38 0.07 -3.45 0.00 0.00 179.45 175.81 1zxf h ARG 128 N -0.02 0.00 -0.02 1.90 0.11 -1.08 -1.64 114.38 113.63 1zxf h ARG 128 Ca 0.01 0.00 -0.23 0.00 0.10 0.00 0.00 59.98 59.86 1zxf h ARG 128 Cb 0.05 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.15 1zxf h ARG 128 CO -0.00 0.38 -0.89 0.28 0.10 0.00 0.00 179.97 179.83 1zxf h VAL 129 N 0.00 1.31 0.00 0.08 2.07 -1.35 -3.21 116.25 115.16 1zxf h VAL 129 Ca -0.00 -2.16 0.00 0.00 0.82 0.00 0.00 66.70 65.36 1zxf h VAL 129 Cb 0.70 2.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.84 1zxf h VAL 129 CO 0.05 0.66 0.00 -0.09 0.02 0.00 0.00 177.57 178.21 1zxf h ARG 130 N 0.29 0.00 -0.65 1.57 2.43 0.47 -2.85 114.38 115.65 1zxf h ARG 130 Ca -0.11 0.00 0.13 0.00 -0.81 0.00 0.00 59.98 59.20 1zxf h ARG 130 Cb 1.56 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 31.01 1zxf h ARG 130 CO 0.18 0.00 0.09 -0.91 -1.51 0.00 0.00 179.97 177.82 1zxf h ASN 131 N 0.00 -0.10 0.00 -3.80 2.35 -1.49 0.21 115.58 112.75 1zxf h ASN 131 Ca 0.00 0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1zxf h ASN 131 Cb 0.12 0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.70 1zxf h ASN 131 CO 0.00 -0.05 -0.93 0.61 -1.65 0.00 0.00 177.43 175.41 1zxf n GLY 132 N -1.35 -0.38 0.11 2.83 0.00 -1.13 -4.53 105.19 100.73 1zxf n GLY 132 Ca 0.11 -0.37 -0.16 0.00 0.00 0.00 0.00 46.02 45.59 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 0.27 -0.56 1.61 1.85 -1.21 -3.27 114.93 113.62 1zxf h MET 133 Ca 0.00 -0.47 -0.05 0.00 -0.61 0.00 0.00 59.70 58.57 1zxf h MET 133 Cb 0.41 0.17 -0.03 0.00 0.43 0.00 0.00 31.60 32.59 1zxf h MET 133 CO 0.00 1.20 0.13 0.22 -0.40 0.00 0.00 176.91 178.06 1zxf h ASP 134 N 0.07 0.80 -0.45 1.39 3.58 -0.84 -0.74 116.42 120.24 1zxf h ASP 134 Ca -0.17 -0.15 -0.08 0.00 0.42 0.00 0.00 57.03 57.06 1zxf h ASP 134 Cb 1.99 -0.21 -0.05 0.00 1.72 0.00 0.00 39.33 42.79 1zxf h ASP 134 CO 0.19 0.79 0.06 1.17 -2.88 0.00 0.00 179.24 178.57 1zxf n LYS 135 N -4.27 3.36 0.00 0.28 3.00 -1.26 -4.57 118.16 114.70 1zxf n LYS 135 Ca 0.04 -3.01 0.00 0.00 -0.00 0.00 0.00 58.31 55.34 1zxf n LYS 135 Cb 0.23 -2.01 0.00 0.00 0.00 0.00 0.00 35.03 33.25 1zxf n LYS 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1zxf n GLY 136 N -0.30 -0.06 0.28 3.14 0.00 -0.40 -4.66 105.19 103.20 1zxf n GLY 136 Ca 0.29 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.67 -0.79 1.61 2.91 -1.50 0.22 115.95 117.73 1zxf h TRP 137 Ca 0.00 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.03 1zxf h TRP 137 Cb 0.00 0.29 -0.04 0.00 -0.51 0.00 0.00 29.16 28.90 1zxf h TRP 137 CO 0.00 -0.35 0.44 -1.00 -1.03 0.00 0.00 178.44 176.51 1zxf h PRO 138 N -0.41 1.10 -0.73 2.65 0.13 -1.80 -1.67 132.00 131.28 1zxf h PRO 138 Ca 0.05 -0.13 -0.04 0.00 -0.87 0.00 0.00 66.00 65.01 1zxf h PRO 138 Cb 0.47 -0.22 -0.03 0.00 0.13 0.00 0.00 31.00 31.35 1zxf h PRO 138 CO -0.19 0.81 0.29 1.15 -0.23 0.00 0.00 178.00 179.82 1zxf h THR 139 N 1.10 1.25 -0.67 1.56 2.02 -1.70 -2.45 112.91 114.02 1zxf h THR 139 Ca 0.28 -0.79 0.04 0.00 0.77 0.00 0.00 66.41 66.71 1zxf h THR 139 Cb 0.02 0.41 -0.05 0.00 -1.74 0.00 0.00 68.15 66.80 1zxf h THR 139 CO -0.05 0.32 0.41 0.40 0.37 0.00 0.00 175.52 176.97 1zxf h ILE 140 N 1.04 1.06 -0.86 3.11 2.04 -0.06 -2.38 117.51 121.46 1zxf h ILE 140 Ca 0.24 -0.27 0.01 0.00 1.00 0.00 0.00 64.86 65.84 1zxf h ILE 140 Cb 0.22 0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 36.45 1zxf h ILE 140 CO -0.02 0.14 0.57 -0.07 0.00 0.00 0.00 178.15 178.77 1zxf h LEU 141 N 0.79 0.99 -0.54 1.44 3.38 -0.85 0.76 115.31 121.28 1zxf h LEU 141 Ca 0.28 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 1zxf h LEU 141 Cb 0.06 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1zxf h LEU 141 CO -0.12 0.72 0.17 1.56 0.09 0.00 0.00 178.44 180.86 1zxf h GLN 142 N 1.17 0.84 0.00 1.13 7.50 -1.14 -0.43 115.11 124.17 1zxf h GLN 142 Ca 0.31 -0.18 -0.04 0.00 0.50 0.00 0.00 58.65 59.25 1zxf h GLN 142 Cb -0.13 -0.12 -0.01 0.00 0.05 0.00 0.00 27.48 27.27 1zxf h GLN 142 CO -0.07 0.76 -0.19 0.77 -1.50 0.00 0.00 178.83 178.61 1zxf h SER 143 N 0.74 0.00 0.45 1.46 0.02 -1.12 -1.75 113.55 113.36 1zxf h SER 143 Ca 0.17 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.10 1zxf h SER 143 Cb 0.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.82 1zxf h SER 143 CO -0.01 0.19 -0.22 0.15 -1.14 0.00 0.00 176.83 175.81 1zxf h PHE 144 N 0.00 -0.56 0.00 3.45 3.57 0.17 -1.41 116.94 122.16 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 0.94 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.86 1zxf h PHE 144 CO 0.00 -0.31 -0.25 1.96 -2.23 0.00 0.00 178.31 177.48 1zxf h GLN 145 N -0.70 0.00 0.43 1.11 7.50 -1.14 -2.30 115.11 120.01 1zxf h GLN 145 Ca -0.06 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.07 1zxf h GLN 145 Cb 0.51 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.05 1zxf h GLN 145 CO 0.10 0.25 -0.20 0.22 -1.50 0.00 0.00 178.83 177.70 1zxf h ASP 146 N 0.00 -0.48 0.31 1.46 3.58 -0.84 0.41 116.42 120.86 1zxf h ASP 146 Ca -0.00 0.01 -0.20 0.00 0.42 0.00 0.00 57.03 57.26 1zxf h ASP 146 Cb 0.47 0.13 -0.00 0.00 1.72 0.00 0.00 39.33 41.64 1zxf h ASP 146 CO 0.03 -0.34 -0.80 0.50 -2.88 0.00 0.00 179.24 175.76 1zxf h LYS 147 N -0.59 0.39 -0.46 0.28 3.11 -1.27 -2.91 116.57 115.12 1zxf h LYS 147 Ca -0.06 -0.35 -0.01 0.00 -2.81 0.00 0.00 60.65 57.42 1zxf h LYS 147 Cb 0.45 0.08 -0.02 0.00 -1.00 0.00 0.00 32.23 31.74 1zxf h LYS 147 CO 0.10 1.00 0.25 0.82 -2.81 0.00 0.00 179.45 178.81 1zxf h ILE 148 N 0.25 1.15 -0.54 2.00 2.04 -1.30 -0.47 117.51 120.63 1zxf h ILE 148 Ca -0.04 -0.37 0.03 0.00 1.00 0.00 0.00 64.86 65.48 1zxf h ILE 148 Cb 1.39 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.96 1zxf h ILE 148 CO 0.14 0.16 0.36 -0.78 0.00 0.00 0.00 178.15 178.03 1zxf h ASP 149 N 0.64 0.56 0.94 1.72 3.58 0.03 -0.58 116.42 123.31 1zxf h ASP 149 Ca 0.17 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.61 1zxf h ASP 149 Cb 0.02 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 40.94 1zxf h ASP 149 CO -0.03 0.39 0.00 -0.33 -2.88 0.00 0.00 179.24 176.39 1zxf h GLU 150 N 0.65 0.00 -0.06 0.28 5.08 -1.03 0.76 114.58 120.26 1zxf h GLU 150 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1zxf h GLU 150 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1zxf h GLU 150 CO -0.05 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.35 1zxf n GLU 151 N -3.02 1.42 0.00 2.33 -0.58 -0.23 -4.70 120.64 115.86 1zxf n GLU 151 Ca 0.01 -0.62 0.00 0.00 -0.42 0.00 0.00 57.16 56.13 1zxf n GLU 151 Cb 0.29 -1.41 0.00 0.00 -0.57 0.00 0.00 31.44 29.74 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 1.04 -1.79 0.09 0.62 0.00 -0.81 -4.84 105.19 99.50 1zxf n GLY 152 Ca 0.18 0.45 -0.12 0.00 0.00 0.00 0.00 46.02 46.52 1zxf n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zxf h ALA 153 N 0.07 0.46 -2.34 4.61 0.00 -0.94 -3.47 119.26 117.65 1zxf h ALA 153 Ca 0.00 -1.20 -0.47 0.00 0.00 0.00 0.00 54.91 53.24 1zxf h ALA 153 Cb 0.00 0.28 0.15 0.00 0.00 0.00 0.00 17.79 18.23 1zxf h ALA 153 CO 0.00 1.31 0.22 0.21 0.00 0.00 0.00 179.25 181.00 1zxf s LYS 154 N -2.63 0.90 0.00 0.00 2.20 0.24 -4.99 119.74 115.46 1zxf s LYS 154 Ca -0.06 0.72 0.00 0.00 -0.36 0.00 0.00 55.97 56.26 1zxf s LYS 154 Cb 0.08 -1.78 0.00 0.00 -1.51 0.00 0.00 37.83 34.62 1zxf s LYS 154 CO 0.83 -2.46 0.00 0.36 -0.36 0.00 0.00 175.35 173.72