#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0j n SER 1 N 0.00 2.03 0.08 1.61 3.41 -1.26 -4.56 113.62 114.93 1z0j n SER 1 Ca 0.00 0.11 -0.04 0.00 -0.26 0.00 0.00 58.87 58.68 1z0j n SER 1 Cb 0.00 -0.71 -0.07 0.00 -0.26 0.00 0.00 64.21 63.17 1z0j n SER 1 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z0j h ALA 2 N -0.10 0.45 -2.86 7.33 0.00 -2.07 -3.44 119.26 118.58 1z0j h ALA 2 Ca -0.50 -0.78 -0.66 0.00 0.00 0.00 0.00 54.91 52.97 1z0j h ALA 2 Cb 1.88 -0.14 -0.20 0.00 0.00 0.00 0.00 17.79 19.33 1z0j h ALA 2 CO -0.05 1.08 -0.54 -1.17 0.00 0.00 0.00 179.25 178.56 1z0j s LEU 3 N -6.68 4.06 -0.29 0.00 2.96 -1.26 -4.08 118.68 113.38 1z0j s LEU 3 Ca 0.02 -0.31 -0.18 0.00 -0.22 0.00 0.00 54.13 53.44 1z0j s LEU 3 Cb 0.09 -2.05 -0.02 0.00 0.50 0.00 0.00 46.19 44.72 1z0j s LEU 3 CO 0.80 -0.14 0.54 -0.60 -1.32 0.00 0.00 176.35 175.63 1z0j s ARG 4 N 1.68 3.91 0.04 1.98 3.52 -0.69 -3.20 118.95 126.19 1z0j s ARG 4 Ca 0.06 0.19 -0.29 0.00 -0.13 0.00 0.00 55.73 55.56 1z0j s ARG 4 Cb -0.16 -3.71 -0.04 0.00 -1.56 0.00 0.00 34.95 29.47 1z0j s ARG 4 CO 0.08 -0.48 0.92 -1.21 -0.81 0.00 0.00 175.30 173.80 1z0j s GLU 5 N 2.40 4.60 -0.27 5.12 2.02 -1.26 -0.43 118.70 130.87 1z0j s GLU 5 Ca 0.21 1.34 0.01 0.00 0.02 0.00 0.00 54.97 56.55 1z0j s GLU 5 Cb -0.15 -3.41 0.08 0.00 0.10 0.00 0.00 34.13 30.74 1z0j s GLU 5 CO 0.11 0.11 0.01 -0.51 0.02 0.00 0.00 175.26 175.00 1z0j s LEU 6 N 0.46 2.74 -0.18 1.80 1.43 0.18 -4.91 118.68 120.19 1z0j s LEU 6 Ca 0.47 -1.43 -0.28 0.00 -1.03 0.00 0.00 54.13 51.86 1z0j s LEU 6 Cb -0.22 -1.12 -0.00 0.00 0.03 0.00 0.00 46.19 44.88 1z0j s LEU 6 CO 0.27 -0.31 0.97 -0.75 0.23 0.00 0.00 176.35 176.76 1z0j s LYS 7 N 1.41 4.31 -0.01 1.70 2.20 -1.26 -0.66 119.74 127.42 1z0j s LYS 7 Ca 0.01 1.27 0.04 0.00 -0.36 0.00 0.00 55.97 56.93 1z0j s LYS 7 Cb -0.18 -3.60 -0.01 0.00 -1.51 0.00 0.00 37.83 32.53 1z0j s LYS 7 CO -0.11 -0.47 -0.14 0.08 -0.36 0.00 0.00 175.35 174.34 1z0j s VAL 8 N 2.64 1.08 -0.07 4.02 1.01 -0.27 -0.43 120.40 128.38 1z0j s VAL 8 Ca 0.43 -0.59 0.05 0.00 0.00 0.00 0.00 61.98 61.87 1z0j s VAL 8 Cb -0.16 -0.90 -0.00 0.00 0.00 0.00 0.00 36.38 35.31 1z0j s VAL 8 CO 0.11 0.30 -0.22 0.00 0.00 0.00 0.00 175.10 175.29 1z0j s LEU 10 N 0.15 4.25 0.10 0.00 1.43 0.14 -0.56 118.68 124.19 1z0j s LEU 10 Ca -0.11 0.66 0.04 0.00 -1.03 0.00 0.00 54.13 53.69 1z0j s LEU 10 Cb -0.15 -2.55 -0.04 0.00 0.03 0.00 0.00 46.19 43.48 1z0j s LEU 10 CO 0.06 0.02 -0.11 -0.76 0.23 0.00 0.00 176.35 175.79 1z0j s LEU 11 N 0.67 2.41 0.00 1.79 1.43 0.18 -2.90 118.68 122.26 1z0j s LEU 11 Ca 0.22 -0.82 0.00 0.00 -1.03 0.00 0.00 54.13 52.50 1z0j s LEU 11 Cb -0.14 -0.36 0.00 0.00 0.03 0.00 0.00 46.19 45.72 1z0j s LEU 11 CO 0.08 -0.24 0.00 0.61 0.23 0.00 0.00 176.35 177.03 1z0j n GLY 12 N 0.53 3.25 3.66 -3.19 0.00 -1.26 -0.61 105.19 107.58 1z0j n GLY 12 Ca -0.16 -1.53 -0.34 0.00 0.00 0.00 0.00 46.02 43.99 1z0j n GLY 12 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1z0j n ASP 13 N 0.00 0.80 -4.74 1.61 2.03 -1.26 -4.30 116.55 110.70 1z0j n ASP 13 Ca 0.00 0.60 -0.42 0.00 0.52 0.00 0.00 54.79 55.49 1z0j n ASP 13 Cb 0.00 -1.47 -0.01 0.00 -0.72 0.00 0.00 41.12 38.92 1z0j n ASP 13 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 1z0j n THR 14 N -3.10 1.56 -0.31 5.18 5.66 -1.23 -3.23 114.28 118.82 1z0j n THR 14 Ca 0.13 -0.39 0.00 0.00 -3.05 0.00 0.00 64.05 60.74 1z0j n THR 14 Cb 0.50 -1.82 0.00 0.00 -1.55 0.00 0.00 70.33 67.46 1z0j n THR 14 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1z0j n GLY 15 N 1.27 0.88 0.15 1.09 0.00 -1.26 -4.93 105.19 102.39 1z0j n GLY 15 Ca 0.06 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.11 1z0j n GLY 15 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1z0j h VAL 16 N 0.00 0.76 0.00 1.61 -1.51 -1.92 -3.48 116.25 111.71 1z0j h VAL 16 Ca 0.00 -2.02 0.00 0.00 -1.23 0.00 0.00 66.70 63.45 1z0j h VAL 16 Cb 0.00 2.34 0.00 0.00 -2.13 0.00 0.00 31.29 31.50 1z0j h VAL 16 CO 0.00 0.42 0.00 0.61 -1.23 0.00 0.00 177.57 177.37 1z0j n GLY 17 N 1.14 1.79 0.25 5.19 0.00 -1.26 -4.61 105.19 107.68 1z0j n GLY 17 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 1z0j n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0j h LYS 18 N 0.00 -0.31 -0.36 1.61 1.57 -1.92 0.13 116.57 117.28 1z0j h LYS 18 Ca 0.00 0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.70 1z0j h LYS 18 Cb 0.00 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1z0j h LYS 18 CO 0.00 -0.21 -0.19 0.77 -0.57 0.00 0.00 179.45 179.25 1z0j h SER 19 N -0.32 0.67 -0.66 0.86 0.02 -1.96 -2.20 113.55 109.97 1z0j h SER 19 Ca 0.07 -0.22 -0.08 0.00 -0.84 0.00 0.00 61.79 60.72 1z0j h SER 19 Cb 0.42 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.75 1z0j h SER 19 CO -0.22 0.86 0.10 0.28 -1.14 0.00 0.00 176.83 176.71 1z0j h SER 20 N 0.60 1.05 -0.35 3.07 0.02 -1.90 0.31 113.55 116.35 1z0j h SER 20 Ca 0.09 -0.25 0.05 0.00 -0.84 0.00 0.00 61.79 60.84 1z0j h SER 20 Cb 0.65 -0.28 -0.05 0.00 0.14 0.00 0.00 62.40 62.87 1z0j h SER 20 CO 0.05 1.04 0.08 0.40 -1.14 0.00 0.00 176.83 177.25 1z0j h ILE 21 N 1.02 0.83 -0.41 3.27 2.04 -0.67 -0.89 117.51 122.70 1z0j h ILE 21 Ca 0.20 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.99 1z0j h ILE 21 Cb 0.44 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 1z0j h ILE 21 CO 0.01 0.04 0.22 -0.03 0.00 0.00 0.00 178.15 178.39 1z0j h MET 22 N 0.20 0.57 -0.43 2.37 4.05 -0.92 -1.27 114.93 119.49 1z0j h MET 22 Ca 0.17 -0.07 -0.08 0.00 -0.28 0.00 0.00 59.70 59.44 1z0j h MET 22 Cb 0.19 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 30.86 1z0j h MET 22 CO -0.22 0.46 -0.04 -1.49 0.23 0.00 0.00 176.91 175.85 1z0j h TRP 23 N 0.52 0.79 -0.13 1.39 4.06 -0.84 -0.23 115.95 121.51 1z0j h TRP 23 Ca 0.14 -0.12 -0.01 0.00 2.06 0.00 0.00 58.89 60.96 1z0j h TRP 23 Cb 0.06 -0.21 -0.01 0.00 -1.00 0.00 0.00 29.16 28.00 1z0j h TRP 23 CO -0.02 0.76 0.04 -0.09 -3.56 0.00 0.00 178.44 175.57 1z0j h ARG 24 N 0.68 0.20 -0.28 0.49 9.65 -0.96 0.99 114.38 125.14 1z0j h ARG 24 Ca 0.13 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 58.96 1z0j h ARG 24 Cb 0.48 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.02 1z0j h ARG 24 CO 0.02 0.34 0.17 0.35 2.80 0.00 0.00 179.97 183.65 1z0j h PHE 25 N 0.02 0.38 0.10 2.20 3.57 -0.96 -1.29 116.94 120.95 1z0j h PHE 25 Ca 0.04 -0.00 -0.24 0.00 3.53 0.00 0.00 57.97 61.30 1z0j h PHE 25 Cb 0.22 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 38.83 1z0j h PHE 25 CO -0.00 0.28 -1.21 0.28 -2.23 0.00 0.00 178.31 175.43 1z0j h VAL 26 N 0.36 1.14 -0.01 1.41 2.07 -1.05 -3.40 116.25 116.77 1z0j h VAL 26 Ca 0.10 -2.39 0.00 0.00 0.82 0.00 0.00 66.70 65.23 1z0j h VAL 26 Cb 0.02 2.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.57 1z0j h VAL 26 CO -0.02 0.66 -0.15 -0.62 0.02 0.00 0.00 177.57 177.45 1z0j n GLU 27 N -4.05 1.50 -3.94 1.57 -0.58 0.30 -5.00 120.64 110.43 1z0j n GLU 27 Ca -0.23 -0.89 -0.28 0.00 -0.42 0.00 0.00 57.16 55.34 1z0j n GLU 27 Cb 0.83 -1.18 -0.00 0.00 -0.57 0.00 0.00 31.44 30.52 1z0j n GLU 27 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1z0j n ASP 28 N 0.14 -2.04 -4.17 1.62 2.03 -0.49 -4.97 116.55 108.68 1z0j n ASP 28 Ca 0.06 -0.92 -0.10 0.00 0.52 0.00 0.00 54.79 54.35 1z0j n ASP 28 Cb 0.28 -3.39 -0.10 0.00 -0.72 0.00 0.00 41.12 37.19 1z0j n ASP 28 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1z0j s SER 29 N -3.93 0.65 -0.01 1.67 1.04 -1.21 -4.98 113.70 106.93 1z0j s SER 29 Ca 0.29 -1.15 -0.00 0.00 0.48 0.00 0.00 55.95 55.57 1z0j s SER 29 Cb -0.15 0.21 0.01 0.00 0.10 0.00 0.00 66.02 66.19 1z0j s SER 29 CO 0.87 -0.64 0.02 0.12 0.98 0.00 0.00 173.24 174.58 1z0j s PHE 30 N -3.89 0.00 -0.21 5.02 5.36 -1.26 -3.12 117.98 119.88 1z0j s PHE 30 Ca 0.20 0.06 0.01 0.00 -0.96 0.00 0.00 56.93 56.24 1z0j s PHE 30 Cb 0.07 -0.07 0.05 0.00 -0.34 0.00 0.00 43.02 42.73 1z0j s PHE 30 CO -0.00 -0.03 -0.07 0.34 -1.46 0.00 0.00 175.22 173.99 1z0j s ASP 31 N 0.34 3.59 0.65 6.13 -1.08 -1.26 -4.99 116.67 120.04 1z0j s ASP 31 Ca -0.03 -1.02 0.41 0.00 -0.52 0.00 0.00 52.55 51.39 1z0j s ASP 31 Cb -0.04 -1.18 2.25 0.00 -1.46 0.00 0.00 42.92 42.49 1z0j s ASP 31 CO -0.01 -0.20 2.33 1.55 0.52 0.00 0.00 175.17 179.37 1z0j h PRO 32 N 7.97 0.00 -0.28 4.34 0.13 -2.03 -2.73 132.00 139.40 1z0j h PRO 32 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1z0j h PRO 32 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1z0j h PRO 32 CO 0.44 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.30 1z0j n ASN 33 N -3.25 3.89 -4.69 1.44 5.03 -1.26 -5.02 115.26 111.40 1z0j n ASN 33 Ca -0.03 -2.93 -0.43 0.00 0.87 0.00 0.00 54.58 52.06 1z0j n ASN 33 Cb 0.09 -0.53 -0.01 0.00 -1.02 0.00 0.00 39.78 38.31 1z0j n ASN 33 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1z0j n ILE 34 N -0.38 1.64 -3.03 2.41 3.06 -1.03 -4.97 119.36 117.06 1z0j n ILE 34 Ca 0.21 -0.41 -0.31 0.00 -2.50 0.00 0.00 62.75 59.74 1z0j n ILE 34 Cb 0.87 -1.53 -0.05 0.00 0.54 0.00 0.00 39.64 39.47 1z0j n ILE 34 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 1z0j s ASN 35 N -0.10 6.64 0.33 9.51 0.01 -1.26 -5.04 114.94 125.02 1z0j s ASN 35 Ca 0.60 1.17 -0.27 0.00 -0.71 0.00 0.00 52.86 53.64 1z0j s ASN 35 Cb -0.60 -2.33 -0.13 0.00 0.41 0.00 0.00 41.25 38.60 1z0j s ASN 35 CO 0.58 -0.29 1.08 -2.65 -1.51 0.00 0.00 177.10 174.32 1z0j n PRO 36 N -0.80 1.57 -2.41 -0.60 -0.02 -1.26 -4.94 135.00 126.54 1z0j n PRO 36 Ca 0.03 0.55 -0.40 0.00 -2.02 0.00 0.00 63.50 61.65 1z0j n PRO 36 Cb 0.53 -2.01 -0.04 0.00 -0.02 0.00 0.00 33.50 31.97 1z0j n PRO 36 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1z0j s THR 37 N -1.11 3.35 -0.25 3.45 2.01 -1.26 -5.05 115.64 116.78 1z0j s THR 37 Ca 0.58 1.35 -0.07 0.00 0.31 0.00 0.00 61.69 63.87 1z0j s THR 37 Cb -0.64 -3.86 -0.03 0.00 0.01 0.00 0.00 72.50 67.98 1z0j s THR 37 CO 0.60 0.32 0.06 -0.63 -0.69 0.00 0.00 174.62 174.28 1z0j s ILE 38 N -1.14 4.21 0.00 1.82 -1.09 -1.26 -4.65 121.20 119.10 1z0j s ILE 38 Ca 0.45 -0.20 0.00 0.00 -2.23 0.00 0.00 60.65 58.67 1z0j s ILE 38 Cb -0.33 -2.97 0.00 0.00 -1.58 0.00 0.00 42.46 37.58 1z0j s ILE 38 CO 0.43 0.35 0.00 0.61 -1.23 0.00 0.00 174.94 175.10 1z0j n GLY 39 N 4.89 1.64 3.35 6.18 0.00 -1.26 -4.65 105.19 115.33 1z0j n GLY 39 Ca -0.16 -0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.58 1z0j n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z0j s ALA 40 N -1.00 -1.12 0.42 4.61 0.00 -1.26 -1.67 121.76 121.74 1z0j s ALA 40 Ca 0.00 1.21 0.08 0.00 0.00 0.00 0.00 51.96 53.24 1z0j s ALA 40 Cb 0.00 -0.66 -0.01 0.00 0.00 0.00 0.00 23.12 22.45 1z0j s ALA 40 CO 0.00 -0.22 0.44 -1.12 0.00 0.00 0.00 175.76 174.86 1z0j s SER 41 N 0.07 5.26 -0.06 0.00 0.01 -0.01 -4.91 113.70 114.06 1z0j s SER 41 Ca -0.01 -0.63 -0.03 0.00 1.31 0.00 0.00 55.95 56.59 1z0j s SER 41 Cb -0.03 -0.60 0.04 0.00 0.21 0.00 0.00 66.02 65.63 1z0j s SER 41 CO 0.01 -0.69 0.14 0.12 0.41 0.00 0.00 173.24 173.23 1z0j s PHE 42 N -2.43 -0.15 0.06 2.43 5.36 -1.26 -0.79 117.98 121.20 1z0j s PHE 42 Ca 0.50 0.44 -0.03 0.00 -0.96 0.00 0.00 56.93 56.89 1z0j s PHE 42 Cb -0.06 -0.09 -0.03 0.00 -0.34 0.00 0.00 43.02 42.51 1z0j s PHE 42 CO 0.30 -0.15 0.02 -1.64 -1.46 0.00 0.00 175.22 172.29 1z0j s MET 43 N 1.08 0.65 0.16 10.12 -1.94 -0.82 -5.01 119.30 123.54 1z0j s MET 43 Ca -0.08 -1.12 0.07 0.00 -1.71 0.00 0.00 55.69 52.85 1z0j s MET 43 Cb -0.11 0.24 -0.04 0.00 2.01 0.00 0.00 34.83 36.92 1z0j s MET 43 CO -0.05 -0.14 -0.14 0.95 -0.01 0.00 0.00 175.02 175.62 1z0j s THR 44 N -3.74 1.52 -0.14 2.05 -4.23 -1.26 -0.61 115.64 109.23 1z0j s THR 44 Ca 0.05 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.49 1z0j s THR 44 Cb 0.06 -1.83 0.05 0.00 1.34 0.00 0.00 72.50 72.13 1z0j s THR 44 CO -0.10 -0.53 0.33 -0.75 -0.54 0.00 0.00 174.62 173.03 1z0j s LYS 45 N -3.26 0.31 -0.20 3.99 2.20 -0.92 -4.97 119.74 116.88 1z0j s LYS 45 Ca 0.16 0.66 -0.11 0.00 -0.36 0.00 0.00 55.97 56.32 1z0j s LYS 45 Cb -0.02 -0.06 -0.05 0.00 -1.51 0.00 0.00 37.83 36.19 1z0j s LYS 45 CO 0.04 -0.16 0.18 0.99 -0.36 0.00 0.00 175.35 176.05 1z0j s THR 46 N 1.29 5.37 0.14 3.43 2.01 -1.26 -0.69 115.64 125.92 1z0j s THR 46 Ca -0.09 0.28 0.01 0.00 0.31 0.00 0.00 61.69 62.21 1z0j s THR 46 Cb -0.09 -3.52 -0.04 0.00 0.01 0.00 0.00 72.50 68.85 1z0j s THR 46 CO -0.10 0.40 -0.01 0.68 -0.69 0.00 0.00 174.62 174.89 1z0j s VAL 47 N 0.60 0.56 -0.31 3.82 -7.23 0.06 -4.99 120.40 112.91 1z0j s VAL 47 Ca 0.10 -1.95 0.01 0.00 -1.81 0.00 0.00 61.98 58.33 1z0j s VAL 47 Cb -0.12 -1.96 0.07 0.00 0.56 0.00 0.00 36.38 34.93 1z0j s VAL 47 CO 0.01 -0.61 -0.00 -1.58 -0.31 0.00 0.00 175.10 172.61 1z0j s GLN 48 N -3.92 2.09 0.05 4.82 0.74 -1.26 -1.13 119.66 121.05 1z0j s GLN 48 Ca 0.20 -1.50 0.08 0.00 0.05 0.00 0.00 55.36 54.18 1z0j s GLN 48 Cb 0.06 -3.14 -0.03 0.00 1.10 0.00 0.00 33.01 31.01 1z0j s GLN 48 CO 0.00 -0.73 -0.22 0.71 -0.55 0.00 0.00 175.29 174.51 1z0j s TYR 49 N 1.11 1.90 -1.38 1.67 2.02 -0.65 -4.73 117.35 117.29 1z0j s TYR 49 Ca -0.01 -0.38 -0.06 0.00 -0.37 0.00 0.00 57.07 56.24 1z0j s TYR 49 Cb -0.20 -1.13 0.04 0.00 -0.40 0.00 0.00 41.96 40.27 1z0j s TYR 49 CO -0.04 0.11 0.47 1.04 -1.57 0.00 0.00 175.55 175.56 1z0j n GLN 50 N 1.77 -3.82 -2.00 -0.62 3.00 -1.26 -1.64 117.38 112.82 1z0j n GLN 50 Ca -0.17 0.67 -0.19 0.00 -0.01 0.00 0.00 57.00 57.30 1z0j n GLN 50 Cb 0.53 -5.42 -0.04 0.00 0.00 0.00 0.00 30.24 25.31 1z0j n GLN 50 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1z0j n ASN 51 N -2.32 -5.32 -4.11 1.08 3.02 -1.26 -4.98 115.26 101.36 1z0j n ASN 51 Ca -0.07 0.19 -0.12 0.00 -0.03 0.00 0.00 54.58 54.55 1z0j n ASN 51 Cb 0.58 -4.41 -0.11 0.00 -0.61 0.00 0.00 39.78 35.23 1z0j n ASN 51 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1z0j s GLU 52 N -4.34 0.65 -0.04 3.52 2.02 -0.65 -5.14 118.70 114.71 1z0j s GLU 52 Ca 0.00 -1.01 -0.18 0.00 0.02 0.00 0.00 54.97 53.80 1z0j s GLU 52 Cb 0.00 -0.23 -0.05 0.00 0.10 0.00 0.00 34.13 33.95 1z0j s GLU 52 CO 0.00 0.01 0.49 -0.51 0.02 0.00 0.00 175.26 175.27 1z0j s LEU 53 N -2.23 4.38 0.01 1.80 1.43 -1.26 -1.63 118.68 121.18 1z0j s LEU 53 Ca -0.01 0.97 0.02 0.00 -1.03 0.00 0.00 54.13 54.08 1z0j s LEU 53 Cb -0.03 -2.73 -0.01 0.00 0.03 0.00 0.00 46.19 43.45 1z0j s LEU 53 CO -0.02 0.14 -0.08 -1.00 0.23 0.00 0.00 176.35 175.62 1z0j s HIS 54 N -0.17 0.70 -0.28 0.29 3.76 -0.29 -1.71 115.29 117.59 1z0j s HIS 54 Ca 0.27 -0.22 -0.02 0.00 -0.15 0.00 0.00 55.06 54.93 1z0j s HIS 54 Cb -0.17 -0.43 0.04 0.00 1.11 0.00 0.00 32.58 33.13 1z0j s HIS 54 CO 0.13 -0.02 -0.02 0.21 -0.85 0.00 0.00 174.74 174.19 1z0j s LYS 55 N -0.58 2.66 0.02 1.40 2.20 0.42 -0.76 119.74 125.10 1z0j s LYS 55 Ca -0.00 -1.11 -0.30 0.00 -0.36 0.00 0.00 55.97 54.19 1z0j s LYS 55 Cb -0.05 -3.11 -0.05 0.00 -1.51 0.00 0.00 37.83 33.11 1z0j s LYS 55 CO 0.00 -0.51 1.22 -0.06 -0.36 0.00 0.00 175.35 175.64 1z0j s PHE 56 N 1.30 3.31 -0.40 4.03 0.08 0.13 -0.65 117.98 125.79 1z0j s PHE 56 Ca -0.02 1.23 -0.06 0.00 0.12 0.00 0.00 56.93 58.20 1z0j s PHE 56 Cb -0.18 -3.44 0.09 0.00 -0.57 0.00 0.00 43.02 38.91 1z0j s PHE 56 CO -0.02 -1.39 0.21 -0.51 -0.10 0.00 0.00 175.22 173.41 1z0j s LEU 57 N 1.51 5.04 -0.29 -0.37 1.43 0.16 -2.17 118.68 123.99 1z0j s LEU 57 Ca 0.58 -1.67 -0.08 0.00 -1.03 0.00 0.00 54.13 51.93 1z0j s LEU 57 Cb -0.28 -1.90 -0.01 0.00 0.03 0.00 0.00 46.19 44.03 1z0j s LEU 57 CO 0.27 -0.51 0.11 -0.63 0.23 0.00 0.00 176.35 175.82 1z0j s ILE 58 N 1.30 4.39 -0.26 -0.59 1.01 0.22 -1.11 121.20 126.16 1z0j s ILE 58 Ca 0.04 -0.38 -0.11 0.00 0.00 0.00 0.00 60.65 60.20 1z0j s ILE 58 Cb -0.23 -3.18 -0.05 0.00 0.01 0.00 0.00 42.46 39.01 1z0j s ILE 58 CO -0.01 0.16 0.17 0.26 0.00 0.00 0.00 174.94 175.53 1z0j s TRP 59 N 1.59 3.26 -0.52 3.97 0.52 -0.03 -1.95 118.94 125.79 1z0j s TRP 59 Ca 0.05 0.16 -0.07 0.00 0.02 0.00 0.00 56.10 56.26 1z0j s TRP 59 Cb -0.16 -2.32 0.13 0.00 -1.15 0.00 0.00 33.47 29.97 1z0j s TRP 59 CO 0.05 -0.05 0.37 0.34 0.02 0.00 0.00 176.95 177.68 1z0j s ASP 60 N 1.41 5.62 0.51 2.95 2.15 0.03 -0.69 116.67 128.65 1z0j s ASP 60 Ca 0.07 -2.18 -0.18 0.00 0.43 0.00 0.00 52.55 50.69 1z0j s ASP 60 Cb -0.15 -1.96 -0.08 0.00 -0.30 0.00 0.00 42.92 40.43 1z0j s ASP 60 CO 0.08 -0.60 1.00 0.42 -0.17 0.00 0.00 175.17 175.90 1z0j s THR 61 N 0.95 4.19 0.07 1.71 -4.23 -1.14 -0.83 115.64 116.36 1z0j s THR 61 Ca 0.09 1.18 -0.30 0.00 -1.18 0.00 0.00 61.69 61.48 1z0j s THR 61 Cb -0.23 -3.57 -0.05 0.00 1.34 0.00 0.00 72.50 69.99 1z0j s THR 61 CO -0.03 -0.48 1.15 0.00 -0.54 0.00 0.00 174.62 174.72 1z0j s ALA 62 N -2.36 3.35 -0.94 3.99 0.00 -0.67 -4.91 121.76 120.21 1z0j s ALA 62 Ca 0.62 0.79 0.26 0.00 0.00 0.00 0.00 51.96 53.63 1z0j s ALA 62 Cb -0.12 -3.41 0.67 0.00 0.00 0.00 0.00 23.12 20.26 1z0j s ALA 62 CO 0.26 -0.37 1.54 0.41 0.00 0.00 0.00 175.76 177.61 1z0j n GLY 63 N 3.00 -1.35 3.69 0.00 0.00 -1.26 -4.69 105.19 104.58 1z0j n GLY 63 Ca 0.08 -0.26 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 1z0j n GLY 63 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z0j n LEU 64 N -1.61 4.39 -0.31 0.99 4.77 -1.26 -3.51 117.00 120.47 1z0j n LEU 64 Ca 0.06 0.99 -0.02 0.00 -0.03 0.00 0.00 56.01 57.01 1z0j n LEU 64 Cb 0.35 -1.49 0.11 0.00 -2.33 0.00 0.00 43.42 40.06 1z0j n LEU 64 CO 0.33 -0.96 1.21 -0.08 -1.33 0.00 0.00 177.39 176.56 1z0j h GLU 65 N 1.45 1.02 0.00 3.23 4.57 -2.01 -1.84 114.58 121.00 1z0j h GLU 65 Ca -0.49 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 57.63 1z0j h GLU 65 Cb 1.32 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 29.68 1z0j h GLU 65 CO 0.57 0.68 0.00 0.07 -1.18 0.00 0.00 179.01 179.14 1z0j h ARG 66 N 1.05 0.00 -0.08 1.92 0.11 -1.97 -2.28 114.38 113.13 1z0j h ARG 66 Ca 0.34 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.42 1z0j h ARG 66 Cb 0.01 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.09 1z0j h ARG 66 CO -0.12 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.14 1z0j n PHE 67 N -2.51 0.08 -0.32 4.08 3.72 -0.69 -4.50 117.46 117.31 1z0j n PHE 67 Ca -0.00 -0.04 0.05 0.00 -0.05 0.00 0.00 57.45 57.41 1z0j n PHE 67 Cb 0.16 0.00 0.20 0.00 -0.94 0.00 0.00 39.48 38.90 1z0j n PHE 67 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1z0j h ARG 68 N 3.91 0.85 0.00 -1.08 2.43 -1.48 -0.41 114.38 118.59 1z0j h ARG 68 Ca 0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1z0j h ARG 68 Cb 0.84 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1z0j h ARG 68 CO 0.00 0.56 0.00 0.00 -1.51 0.00 0.00 179.97 179.02 1z0j h ALA 69 N 1.49 1.00 0.00 2.80 0.00 -1.83 -2.82 119.26 119.91 1z0j h ALA 69 Ca 0.44 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.22 1z0j h ALA 69 Cb 0.43 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1z0j h ALA 69 CO -0.26 0.00 -0.64 1.25 0.00 0.00 0.00 179.25 179.60 1z0j h LEU 70 N 0.00 0.00 -1.01 0.00 5.85 -1.37 -3.38 115.31 115.39 1z0j h LEU 70 Ca 0.00 0.00 0.11 0.00 0.84 0.00 0.00 57.88 58.83 1z0j h LEU 70 Cb 0.36 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.31 1z0j h LEU 70 CO 0.00 0.63 0.64 0.00 -0.34 0.00 0.00 178.44 179.36 1z0j h ALA 71 N 1.37 1.51 -0.30 1.25 0.00 -1.46 -1.74 119.26 119.89 1z0j h ALA 71 Ca -0.01 0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.00 1z0j h ALA 71 Cb 1.49 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1z0j h ALA 71 CO 0.08 0.25 0.25 -1.35 0.00 0.00 0.00 179.25 178.49 1z0j h PRO 72 N 1.02 0.00 0.00 0.00 0.11 -1.79 0.12 132.00 131.46 1z0j h PRO 72 Ca 0.49 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.60 1z0j h PRO 72 Cb 0.45 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.56 1z0j h PRO 72 CO -0.25 0.00 -0.01 0.52 -0.21 0.00 0.00 178.00 178.05 1z0j h MET 73 N 0.00 0.00 0.00 1.05 2.86 -1.60 -2.27 114.93 114.97 1z0j h MET 73 Ca 0.14 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.59 1z0j h MET 73 Cb 0.64 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.27 1z0j h MET 73 CO -0.00 0.01 -1.74 0.66 1.06 0.00 0.00 176.91 176.89 1z0j n TYR 74 N -3.18 0.00 0.07 -0.22 4.02 0.26 -4.66 117.16 113.46 1z0j n TYR 74 Ca -0.02 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.78 1z0j n TYR 74 Cb 0.12 -0.51 -0.10 0.00 -0.02 0.00 0.00 39.34 38.83 1z0j n TYR 74 CO 0.00 0.00 0.00 0.10 -1.01 0.00 0.00 176.86 175.95 1z0j h TYR 75 N 0.00 0.11 -2.83 -0.72 -0.00 -1.14 -3.41 116.97 108.99 1z0j h TYR 75 Ca -0.29 -0.08 -0.52 0.00 0.00 0.00 0.00 58.73 57.84 1z0j h TYR 75 Cb 1.53 -0.01 0.04 0.00 0.00 0.00 0.00 36.73 38.30 1z0j h TYR 75 CO 0.01 1.03 0.88 1.03 -0.00 0.00 0.00 178.16 181.10 1z0j s ARG 76 N -2.79 4.22 0.00 0.10 0.52 -0.86 -1.89 118.95 118.25 1z0j s ARG 76 Ca -0.00 2.35 0.00 0.00 -0.52 0.00 0.00 55.73 57.56 1z0j s ARG 76 Cb 0.10 -3.17 0.00 0.00 0.52 0.00 0.00 34.95 32.40 1z0j s ARG 76 CO 0.83 -0.60 0.00 0.41 0.02 0.00 0.00 175.30 175.96 1z0j n GLY 77 N 3.75 0.91 3.77 -3.53 0.00 -1.26 -4.97 105.19 103.86 1z0j n GLY 77 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 1z0j n GLY 77 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z0j s SER 78 N -2.97 7.01 0.26 1.61 0.01 -0.79 -4.88 113.70 113.93 1z0j s SER 78 Ca 0.00 2.13 0.12 0.00 1.31 0.00 0.00 55.95 59.52 1z0j s SER 78 Cb 0.00 -2.60 0.25 0.00 0.21 0.00 0.00 66.02 63.88 1z0j s SER 78 CO 0.00 -0.32 1.53 0.00 0.41 0.00 0.00 173.24 174.86 1z0j h ALA 79 N 3.12 0.78 -2.80 1.44 0.00 -1.08 -3.46 119.26 117.25 1z0j h ALA 79 Ca -0.47 -0.58 -0.14 0.00 0.00 0.00 0.00 54.91 53.71 1z0j h ALA 79 Cb 1.21 -0.10 -0.22 0.00 0.00 0.00 0.00 17.79 18.68 1z0j h ALA 79 CO 0.64 0.80 -0.41 0.00 0.00 0.00 0.00 179.25 180.28 1z0j s ALA 80 N -3.29 -0.54 -0.13 0.00 0.00 -1.13 -2.65 121.76 114.02 1z0j s ALA 80 Ca 0.00 0.24 0.02 0.00 0.00 0.00 0.00 51.96 52.22 1z0j s ALA 80 Cb 0.11 -0.05 -0.00 0.00 0.00 0.00 0.00 23.12 23.18 1z0j s ALA 80 CO 0.76 -0.19 -0.18 0.00 0.00 0.00 0.00 175.76 176.14 1z0j s ALA 81 N -0.92 2.39 -0.34 0.00 0.00 -0.12 -1.85 121.76 120.92 1z0j s ALA 81 Ca -0.10 -0.98 -0.12 0.00 0.00 0.00 0.00 51.96 50.76 1z0j s ALA 81 Cb -0.05 -1.05 -0.01 0.00 0.00 0.00 0.00 23.12 22.01 1z0j s ALA 81 CO 0.02 0.16 0.22 0.42 0.00 0.00 0.00 175.76 176.58 1z0j s ILE 82 N 0.52 5.06 -0.26 0.00 1.01 0.28 -1.11 121.20 126.70 1z0j s ILE 82 Ca -0.12 -0.33 -0.08 0.00 0.00 0.00 0.00 60.65 60.12 1z0j s ILE 82 Cb -0.16 -3.62 -0.03 0.00 0.01 0.00 0.00 42.46 38.66 1z0j s ILE 82 CO 0.04 -0.02 0.09 -0.63 0.00 0.00 0.00 174.94 174.43 1z0j s ILE 83 N 1.68 4.48 -0.11 2.92 1.01 0.45 -0.65 121.20 130.98 1z0j s ILE 83 Ca 0.05 -0.12 -0.04 0.00 0.00 0.00 0.00 60.65 60.55 1z0j s ILE 83 Cb -0.17 -3.10 -0.04 0.00 0.01 0.00 0.00 42.46 39.16 1z0j s ILE 83 CO 0.09 0.32 0.04 -0.69 0.00 0.00 0.00 174.94 174.70 1z0j s VAL 84 N 1.64 4.62 0.37 2.92 1.01 0.22 -1.50 120.40 129.68 1z0j s VAL 84 Ca 0.06 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 61.96 1z0j s VAL 84 Cb -0.15 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 1z0j s VAL 84 CO 0.05 0.58 0.09 -0.72 0.00 0.00 0.00 175.10 175.10 1z0j s TYR 85 N -0.68 1.85 -0.24 5.22 -0.85 -0.56 -4.20 117.35 117.88 1z0j s TYR 85 Ca 0.11 -1.13 -0.05 0.00 -0.52 0.00 0.00 57.07 55.48 1z0j s TYR 85 Cb -0.12 -1.22 -0.00 0.00 0.38 0.00 0.00 41.96 41.00 1z0j s TYR 85 CO 0.02 -0.15 -0.01 0.34 -1.52 0.00 0.00 175.55 174.24 1z0j s ASP 86 N -3.56 4.57 0.43 -0.18 -1.08 -1.26 -0.66 116.67 114.93 1z0j s ASP 86 Ca 0.28 -0.51 0.30 0.00 -0.52 0.00 0.00 52.55 52.10 1z0j s ASP 86 Cb 0.05 -1.78 1.54 0.00 -1.46 0.00 0.00 42.92 41.27 1z0j s ASP 86 CO 0.14 -0.07 1.90 0.16 0.52 0.00 0.00 175.17 177.82 1z0j h ILE 87 N 5.79 0.00 -0.01 4.11 3.07 -1.64 -1.14 117.51 127.68 1z0j h ILE 87 Ca -0.38 -0.07 0.00 0.00 1.55 0.00 0.00 64.86 65.97 1z0j h ILE 87 Cb 1.15 0.77 0.00 0.00 -0.27 0.00 0.00 36.82 38.46 1z0j h ILE 87 CO 0.60 0.00 -0.20 0.35 -1.05 0.00 0.00 178.15 177.84 1z0j n THR 88 N -2.56 0.00 -3.69 0.16 -2.24 -1.26 -0.37 114.28 104.32 1z0j n THR 88 Ca -0.01 -0.20 -0.30 0.00 -2.27 0.00 0.00 64.05 61.27 1z0j n THR 88 Cb 0.09 0.62 -0.15 0.00 -2.10 0.00 0.00 70.33 68.80 1z0j n THR 88 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1z0j s LYS 89 N -2.33 0.72 0.45 -0.78 1.02 -0.43 -4.37 119.74 114.02 1z0j s LYS 89 Ca 0.27 -1.16 0.14 0.00 0.02 0.00 0.00 55.97 55.24 1z0j s LYS 89 Cb 0.20 -1.90 1.05 0.00 -0.52 0.00 0.00 37.83 36.66 1z0j s LYS 89 CO 0.46 -1.03 2.01 1.49 -0.92 0.00 0.00 175.35 177.36 1z0j h GLU 90 N 7.86 0.35 -0.10 1.68 4.57 -1.85 -0.41 114.58 126.69 1z0j h GLU 90 Ca -0.11 -0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.07 1z0j h GLU 90 Cb 1.00 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.51 1z0j h GLU 90 CO 0.46 0.23 0.07 1.05 -1.18 0.00 0.00 179.01 179.64 1z0j h GLU 91 N 0.36 0.00 0.00 1.92 4.11 -1.94 -1.22 114.58 117.81 1z0j h GLU 91 Ca 0.23 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.60 1z0j h GLU 91 Cb 0.44 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1z0j h GLU 91 CO -0.06 0.00 -0.30 1.79 0.07 0.00 0.00 179.01 180.51 1z0j h THR 92 N 0.00 0.71 -0.07 -1.06 1.35 -1.38 -1.01 112.91 111.45 1z0j h THR 92 Ca 0.05 -1.35 -0.21 0.00 -0.55 0.00 0.00 66.41 64.34 1z0j h THR 92 Cb 0.19 1.87 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 1z0j h THR 92 CO -0.00 0.30 -0.82 0.15 -0.25 0.00 0.00 175.52 174.90 1z0j h PHE 93 N 0.00 0.75 -0.61 4.73 3.57 -1.31 -1.22 116.94 122.85 1z0j h PHE 93 Ca -0.00 -0.35 -0.01 0.00 3.53 0.00 0.00 57.97 61.13 1z0j h PHE 93 Cb 0.85 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.46 1z0j h PHE 93 CO 0.00 1.15 0.34 0.77 -2.23 0.00 0.00 178.31 178.34 1z0j h SER 94 N 0.35 0.75 -0.95 0.41 0.02 -1.11 -2.14 113.55 110.87 1z0j h SER 94 Ca -0.06 -0.09 0.02 0.00 -0.84 0.00 0.00 61.79 60.83 1z0j h SER 94 Cb 1.43 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 63.73 1z0j h SER 94 CO 0.15 0.62 0.63 0.74 -1.14 0.00 0.00 176.83 177.83 1z0j h THR 95 N 0.82 1.21 -0.90 -2.27 2.02 -1.15 -2.37 112.91 110.27 1z0j h THR 95 Ca 0.21 -0.43 0.05 0.00 0.77 0.00 0.00 66.41 67.01 1z0j h THR 95 Cb 0.03 -0.15 -0.06 0.00 -1.74 0.00 0.00 68.15 66.23 1z0j h THR 95 CO -0.04 0.23 0.58 0.25 0.37 0.00 0.00 175.52 176.91 1z0j h LEU 96 N 1.25 0.93 -1.48 2.58 6.46 -0.80 -1.26 115.31 122.99 1z0j h LEU 96 Ca 0.36 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 58.08 1z0j h LEU 96 Cb -0.08 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 39.65 1z0j h LEU 96 CO -0.10 0.62 -0.14 0.11 -0.62 0.00 0.00 178.44 178.31 1z0j h LYS 97 N 1.08 0.17 -0.45 1.25 1.57 -0.88 -0.59 116.57 118.72 1z0j h LYS 97 Ca 0.38 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 59.01 1z0j h LYS 97 Cb 0.09 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1z0j h LYS 97 CO -0.15 0.32 -0.15 -0.91 -0.57 0.00 0.00 179.45 177.99 1z0j h ASN 98 N 0.16 0.84 -0.57 0.86 2.35 -0.96 -2.07 115.58 116.19 1z0j h ASN 98 Ca 0.03 -0.27 -0.09 0.00 -0.55 0.00 0.00 56.30 55.42 1z0j h ASN 98 Cb 0.35 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 1z0j h ASN 98 CO 0.02 0.99 0.03 -0.50 -1.65 0.00 0.00 177.43 176.32 1z0j h TRP 99 N 0.75 1.09 -0.48 1.19 4.06 -0.33 -0.98 115.95 121.25 1z0j h TRP 99 Ca 0.12 -0.17 0.03 0.00 2.06 0.00 0.00 58.89 60.93 1z0j h TRP 99 Cb 0.66 -0.29 -0.03 0.00 -1.00 0.00 0.00 29.16 28.49 1z0j h TRP 99 CO 0.04 0.95 0.27 0.28 -3.56 0.00 0.00 178.44 176.42 1z0j h VAL 100 N 0.93 1.02 -0.83 1.49 2.07 -0.99 -0.62 116.25 119.32 1z0j h VAL 100 Ca 0.17 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1z0j h VAL 100 Cb 0.50 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 1z0j h VAL 100 CO 0.02 0.10 0.49 0.03 0.02 0.00 0.00 177.57 178.23 1z0j h ARG 101 N 0.53 1.14 -0.20 1.57 3.08 -1.05 -0.53 114.38 118.93 1z0j h ARG 101 Ca 0.20 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 1z0j h ARG 101 Cb 0.05 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 1z0j h ARG 101 CO -0.11 0.82 0.12 1.49 -1.07 0.00 0.00 179.97 181.22 1z0j h GLU 102 N 1.15 0.27 -0.62 0.04 4.57 -0.75 -1.41 114.58 117.82 1z0j h GLU 102 Ca 0.30 -0.02 0.04 0.00 -1.18 0.00 0.00 59.36 58.50 1z0j h GLU 102 Cb -0.02 -0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 28.47 1z0j h GLU 102 CO -0.05 0.21 0.36 -0.07 -1.18 0.00 0.00 179.01 178.28 1z0j h LEU 103 N 0.25 0.56 -1.40 1.64 3.38 -0.86 -2.77 115.31 116.12 1z0j h LEU 103 Ca 0.07 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1z0j h LEU 103 Cb 0.01 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1z0j h LEU 103 CO -0.01 0.38 -0.29 0.03 0.09 0.00 0.00 178.44 178.63 1z0j h ARG 104 N 0.69 0.00 0.00 1.13 3.08 -0.78 0.15 114.38 118.65 1z0j h ARG 104 Ca 0.27 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.25 1z0j h ARG 104 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1z0j h ARG 104 CO -0.14 0.29 -0.33 0.37 -1.07 0.00 0.00 179.97 179.08 1z0j h GLN 105 N 0.00 0.00 0.00 0.04 5.75 -0.99 -3.39 115.11 116.52 1z0j h GLN 105 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1z0j h GLN 105 Cb 0.59 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.14 1z0j h GLN 105 CO 0.04 0.33 0.00 0.72 -2.65 0.00 0.00 178.83 177.27 1z0j n HIS 106 N -3.35 0.00 -4.27 3.99 8.25 -0.75 -5.09 115.22 114.01 1z0j n HIS 106 Ca 0.01 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.32 1z0j n HIS 106 Cb 0.55 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.56 1z0j n HIS 106 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1z0j s GLY 107 N -0.34 1.32 0.50 -1.41 0.00 0.44 -4.99 107.32 102.85 1z0j s GLY 107 Ca 0.00 -1.64 -0.23 0.00 0.00 0.00 0.00 44.72 42.85 1z0j s GLY 107 CO 0.00 -1.58 1.29 -4.14 0.00 0.00 0.00 173.10 168.67 1z0j s PRO 108 N -3.88 3.44 0.53 2.90 0.02 -1.26 -4.74 135.00 132.01 1z0j s PRO 108 Ca 0.25 2.08 0.35 0.00 0.02 0.00 0.00 61.00 63.69 1z0j s PRO 108 Cb 0.06 -2.36 1.90 0.00 0.02 0.00 0.00 34.50 34.11 1z0j s PRO 108 CO 0.05 -0.90 2.07 -1.35 -0.33 0.00 0.00 177.00 176.54 1z0j h PRO 109 N 1.79 0.00 0.00 5.54 0.11 -1.94 -2.34 132.00 135.16 1z0j h PRO 109 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1z0j h PRO 109 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1z0j h PRO 109 CO 0.59 0.00 -0.03 -1.13 -0.21 0.00 0.00 178.00 177.21 1z0j n SER 110 N -2.73 0.27 -4.68 -2.05 3.41 -1.26 -4.91 113.62 101.67 1z0j n SER 110 Ca -0.02 0.48 -0.44 0.00 -0.26 0.00 0.00 58.87 58.63 1z0j n SER 110 Cb 0.07 -0.54 -0.02 0.00 -0.26 0.00 0.00 64.21 63.46 1z0j n SER 110 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z0j n ILE 111 N -1.73 1.19 -2.36 -1.33 3.06 -0.88 -4.90 119.36 112.41 1z0j n ILE 111 Ca 0.06 -0.30 -0.42 0.00 -2.50 0.00 0.00 62.75 59.59 1z0j n ILE 111 Cb 0.37 -1.49 -0.03 0.00 0.54 0.00 0.00 39.64 39.03 1z0j n ILE 111 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 1z0j s VAL 112 N -0.30 4.09 -0.12 9.51 1.01 -1.09 -4.95 120.40 128.56 1z0j s VAL 112 Ca 0.65 1.39 -0.01 0.00 0.00 0.00 0.00 61.98 64.01 1z0j s VAL 112 Cb -0.63 -3.90 -0.02 0.00 0.00 0.00 0.00 36.38 31.83 1z0j s VAL 112 CO 0.52 -0.06 -0.09 -0.69 0.00 0.00 0.00 175.10 174.79 1z0j s VAL 113 N 2.91 3.48 -0.07 2.92 1.01 -1.26 -0.95 120.40 128.44 1z0j s VAL 113 Ca 0.59 -0.52 0.05 0.00 0.00 0.00 0.00 61.98 62.09 1z0j s VAL 113 Cb -0.26 -2.47 -0.01 0.00 0.00 0.00 0.00 36.38 33.65 1z0j s VAL 113 CO 0.21 0.53 -0.23 0.00 0.00 0.00 0.00 175.10 175.61 1z0j s ALA 114 N 0.03 2.06 -0.22 5.51 0.00 -0.27 -0.86 121.76 128.01 1z0j s ALA 114 Ca -0.02 -0.96 -0.07 0.00 0.00 0.00 0.00 51.96 50.91 1z0j s ALA 114 Cb -0.14 -0.70 -0.03 0.00 0.00 0.00 0.00 23.12 22.25 1z0j s ALA 114 CO 0.03 0.35 0.06 0.42 0.00 0.00 0.00 175.76 176.62 1z0j s ILE 115 N 0.07 4.42 -0.27 0.00 1.01 0.66 -0.41 121.20 126.67 1z0j s ILE 115 Ca -0.09 -0.15 -0.02 0.00 0.00 0.00 0.00 60.65 60.39 1z0j s ILE 115 Cb -0.15 -3.04 0.03 0.00 0.01 0.00 0.00 42.46 39.32 1z0j s ILE 115 CO 0.05 0.39 -0.02 0.00 0.00 0.00 0.00 174.94 175.35 1z0j s ALA 116 N 1.15 2.78 -0.81 9.38 0.00 -0.56 -1.72 121.76 131.97 1z0j s ALA 116 Ca 0.04 -1.57 -0.21 0.00 0.00 0.00 0.00 51.96 50.22 1z0j s ALA 116 Cb -0.14 -1.83 0.09 0.00 0.00 0.00 0.00 23.12 21.24 1z0j s ALA 116 CO 0.03 -1.00 1.08 0.20 0.00 0.00 0.00 175.76 176.08 1z0j s GLY 117 N 1.31 1.59 0.62 0.00 0.00 -0.04 -1.50 107.32 109.32 1z0j s GLY 117 Ca -0.02 -2.27 -0.02 0.00 0.00 0.00 0.00 44.72 42.41 1z0j s GLY 117 CO -0.02 2.10 0.89 0.21 0.00 0.00 0.00 173.10 176.28 1z0j s ASN 118 N 3.78 5.04 -1.23 1.64 2.47 0.17 -0.70 114.94 126.11 1z0j s ASN 118 Ca 0.29 0.18 -0.02 0.00 0.42 0.00 0.00 52.86 53.72 1z0j s ASN 118 Cb -0.10 -0.94 0.00 0.00 -1.45 0.00 0.00 41.25 38.76 1z0j s ASN 118 CO -0.00 -1.37 0.31 0.29 -3.72 0.00 0.00 177.10 172.61 1z0j n LYS 119 N -2.61 -2.91 0.00 0.43 5.02 -0.86 -1.80 118.16 115.43 1z0j n LYS 119 Ca 0.08 0.71 0.07 0.00 -2.02 0.00 0.00 58.31 57.15 1z0j n LYS 119 Cb 0.60 -5.09 0.33 0.00 -0.02 0.00 0.00 35.03 30.85 1z0j n LYS 119 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z0j h ASP 121 N 0.00 0.00 -0.93 0.00 2.03 -1.91 -3.33 116.42 112.28 1z0j h ASP 121 Ca 0.00 0.00 -0.67 0.00 -0.73 0.00 0.00 57.03 55.63 1z0j h ASP 121 Cb 0.21 0.00 -0.11 0.00 -0.83 0.00 0.00 39.33 38.60 1z0j h ASP 121 CO 0.00 0.00 2.16 0.18 -1.03 0.00 0.00 179.24 180.55 1z0j n LEU 122 N -3.04 7.77 0.15 0.15 4.77 -0.30 -4.74 117.00 121.77 1z0j n LEU 122 Ca 0.00 -4.61 0.04 0.00 -0.03 0.00 0.00 56.01 51.41 1z0j n LEU 122 Cb 0.27 -1.37 0.44 0.00 -2.33 0.00 0.00 43.42 40.43 1z0j n LEU 122 CO 0.26 2.00 0.92 0.71 -1.33 0.00 0.00 177.39 179.94 1z0j h THR 123 N 2.53 1.15 0.00 -5.08 1.35 -1.83 -2.68 112.91 108.34 1z0j h THR 123 Ca 0.66 -0.65 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1z0j h THR 123 Cb 0.42 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.04 1z0j h THR 123 CO 1.37 0.20 0.00 0.47 -0.25 0.00 0.00 175.52 177.31 1z0j n ASP 124 N -4.32 0.57 -0.34 5.36 8.00 -1.26 -3.38 116.55 121.18 1z0j n ASP 124 Ca -0.01 0.58 0.07 0.00 0.71 0.00 0.00 54.79 56.14 1z0j n ASP 124 Cb 0.24 -0.72 0.14 0.00 -0.02 0.00 0.00 41.12 40.75 1z0j n ASP 124 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1z0j n VAL 125 N -2.06 1.66 -1.66 2.53 0.24 -1.02 -5.06 118.33 112.96 1z0j n VAL 125 Ca 0.05 -2.21 -0.46 0.00 -2.04 0.00 0.00 64.34 59.68 1z0j n VAL 125 Cb 0.35 -0.09 -0.03 0.00 -1.47 0.00 0.00 33.84 32.60 1z0j n VAL 125 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 1z0j n ARG 126 N -1.08 1.98 -0.04 7.34 0.63 -1.22 -4.48 116.66 119.79 1z0j n ARG 126 Ca 0.14 0.71 -0.04 0.00 -0.92 0.00 0.00 57.85 57.74 1z0j n ARG 126 Cb 0.69 -2.40 -0.06 0.00 0.45 0.00 0.00 32.46 31.14 1z0j n ARG 126 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1z0j n GLU 127 N 2.52 2.47 -3.52 -0.14 1.02 0.50 -4.94 120.64 118.56 1z0j n GLU 127 Ca 0.14 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.88 1z0j n GLU 127 Cb 0.29 -1.20 -0.10 0.00 -0.02 0.00 0.00 31.44 30.41 1z0j n GLU 127 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1z0j s VAL 128 N -2.19 5.28 0.19 2.62 1.01 -0.48 -4.83 120.40 121.99 1z0j s VAL 128 Ca -0.05 -0.23 -0.30 0.00 0.00 0.00 0.00 61.98 61.40 1z0j s VAL 128 Cb 0.02 -3.74 -0.09 0.00 0.00 0.00 0.00 36.38 32.58 1z0j s VAL 128 CO 0.31 -0.04 1.35 -0.04 0.00 0.00 0.00 175.10 176.69 1z0j s MET 129 N 1.74 4.35 0.25 2.72 -1.94 -1.26 -4.93 119.30 120.23 1z0j s MET 129 Ca 0.06 2.10 -0.04 0.00 -1.71 0.00 0.00 55.69 56.11 1z0j s MET 129 Cb -0.17 -3.19 0.39 0.00 2.01 0.00 0.00 34.83 33.87 1z0j s MET 129 CO 0.11 -0.33 1.84 1.49 -0.01 0.00 0.00 175.02 178.12 1z0j h GLU 130 N 5.68 0.94 -0.81 2.03 4.81 -1.99 -1.88 114.58 123.36 1z0j h GLU 130 Ca -0.44 -0.06 0.07 0.00 -0.13 0.00 0.00 59.36 58.80 1z0j h GLU 130 Cb 1.21 -0.21 -0.06 0.00 0.63 0.00 0.00 28.75 30.32 1z0j h GLU 130 CO 0.80 0.62 0.49 -0.09 -0.73 0.00 0.00 179.01 180.10 1z0j h ARG 131 N 0.97 0.86 -0.17 1.92 9.65 -1.99 -0.23 114.38 125.38 1z0j h ARG 131 Ca 0.41 -0.05 -0.22 0.00 -1.10 0.00 0.00 59.98 59.02 1z0j h ARG 131 Cb 0.26 -0.19 0.01 0.00 -1.39 0.00 0.00 29.97 28.66 1z0j h ARG 131 CO -0.20 0.57 -0.74 -0.44 2.80 0.00 0.00 179.97 181.95 1z0j h ASP 132 N 0.88 0.93 -0.41 -3.80 3.32 -1.76 -1.83 116.42 113.77 1z0j h ASP 132 Ca 0.36 -0.59 -0.09 0.00 0.02 0.00 0.00 57.03 56.73 1z0j h ASP 132 Cb 0.21 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1z0j h ASP 132 CO -0.19 1.39 -0.10 0.00 -1.72 0.00 0.00 179.24 178.62 1z0j h ALA 133 N 0.60 0.56 -0.61 3.45 0.00 -1.12 -1.44 119.26 120.70 1z0j h ALA 133 Ca -0.04 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.55 1z0j h ALA 133 Cb 1.37 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1z0j h ALA 133 CO 0.15 0.44 0.40 -0.22 0.00 0.00 0.00 179.25 180.02 1z0j h LYS 134 N 0.60 0.80 -0.58 0.00 1.63 -1.06 -0.80 116.57 117.16 1z0j h LYS 134 Ca 0.10 -0.05 -0.03 0.00 -0.85 0.00 0.00 60.65 59.82 1z0j h LYS 134 Cb 0.63 -0.18 -0.03 0.00 -0.60 0.00 0.00 32.23 32.05 1z0j h LYS 134 CO 0.04 0.53 0.25 -0.44 -3.45 0.00 0.00 179.45 176.38 1z0j h ASP 135 N 0.83 0.79 -0.41 4.20 3.32 -1.19 -0.22 116.42 123.74 1z0j h ASP 135 Ca 0.23 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 1z0j h ASP 135 Cb -0.09 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.24 1z0j h ASP 135 CO -0.05 0.73 0.24 0.22 -1.72 0.00 0.00 179.24 178.65 1z0j h TYR 136 N 0.80 0.55 -0.63 4.55 3.20 -1.04 -1.42 116.97 122.97 1z0j h TYR 136 Ca 0.20 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.10 1z0j h TYR 136 Cb 0.17 -0.18 -0.05 0.00 1.54 0.00 0.00 36.73 38.22 1z0j h TYR 136 CO 0.01 0.40 0.37 0.00 -1.64 0.00 0.00 178.16 177.30 1z0j h ALA 137 N 1.10 0.83 -0.85 1.82 0.00 -0.75 -1.58 119.26 119.83 1z0j h ALA 137 Ca 0.15 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1z0j h ALA 137 Cb 0.02 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 1z0j h ALA 137 CO -0.03 0.09 0.54 -0.44 0.00 0.00 0.00 179.25 179.41 1z0j h ASP 138 N 0.71 0.89 0.17 0.00 3.32 -0.78 0.38 116.42 121.12 1z0j h ASP 138 Ca 0.27 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 1z0j h ASP 138 Cb 0.09 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.44 1z0j h ASP 138 CO -0.13 0.61 -0.02 0.77 -1.72 0.00 0.00 179.24 178.74 1z0j h SER 139 N 1.05 0.00 -0.34 6.45 4.64 -0.25 -1.28 113.55 123.82 1z0j h SER 139 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1z0j h SER 139 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1z0j h SER 139 CO -0.12 0.02 0.00 2.30 -0.87 0.00 0.00 176.83 178.16 1z0j n ILE 140 N -3.42 1.04 -3.45 0.95 -5.35 -0.91 -4.98 119.36 103.24 1z0j n ILE 140 Ca -0.02 -1.03 -0.24 0.00 -0.27 0.00 0.00 62.75 61.19 1z0j n ILE 140 Cb 0.13 0.47 0.06 0.00 -1.74 0.00 0.00 39.64 38.57 1z0j n ILE 140 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1z0j n HIS 141 N 0.47 -2.57 -3.95 4.28 8.25 -0.48 -4.98 115.22 116.24 1z0j n HIS 141 Ca 0.12 0.86 -0.27 0.00 -0.26 0.00 0.00 57.72 58.16 1z0j n HIS 141 Cb 0.44 -4.77 -0.03 0.00 1.12 0.00 0.00 29.99 26.74 1z0j n HIS 141 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1z0j s ALA 142 N -3.27 3.95 0.43 -1.41 0.00 0.04 -4.75 121.76 116.75 1z0j s ALA 142 Ca 0.51 -1.01 -0.25 0.00 0.00 0.00 0.00 51.96 51.22 1z0j s ALA 142 Cb -0.23 -1.76 -0.08 0.00 0.00 0.00 0.00 23.12 21.05 1z0j s ALA 142 CO 0.63 0.59 1.28 0.42 0.00 0.00 0.00 175.76 178.68 1z0j s ILE 143 N -1.69 2.65 -0.06 0.00 1.01 -0.04 -4.44 121.20 118.64 1z0j s ILE 143 Ca 0.34 0.55 0.01 0.00 0.00 0.00 0.00 60.65 61.56 1z0j s ILE 143 Cb -0.11 -3.31 0.02 0.00 0.01 0.00 0.00 42.46 39.07 1z0j s ILE 143 CO 0.28 0.05 -0.07 0.12 0.00 0.00 0.00 174.94 175.32 1z0j s PHE 144 N -1.33 1.04 -0.02 3.97 5.36 -1.26 -0.25 117.98 125.50 1z0j s PHE 144 Ca 0.60 -0.35 -0.03 0.00 -0.96 0.00 0.00 56.93 56.19 1z0j s PHE 144 Cb -0.36 -0.84 0.00 0.00 -0.34 0.00 0.00 43.02 41.48 1z0j s PHE 144 CO 0.46 -0.24 0.08 0.14 -1.46 0.00 0.00 175.22 174.20 1z0j s VAL 145 N 0.89 0.03 -0.10 3.12 -7.23 -0.70 -5.00 120.40 111.41 1z0j s VAL 145 Ca -0.11 -0.28 -0.20 0.00 -1.81 0.00 0.00 61.98 59.58 1z0j s VAL 145 Cb -0.15 -0.21 -0.04 0.00 0.56 0.00 0.00 36.38 36.54 1z0j s VAL 145 CO 0.01 -0.15 0.57 -1.61 -0.31 0.00 0.00 175.10 173.61 1z0j s GLU 146 N -0.46 4.37 0.22 4.82 2.02 -1.26 -0.86 118.70 127.55 1z0j s GLU 146 Ca -0.05 0.62 0.09 0.00 0.02 0.00 0.00 54.97 55.65 1z0j s GLU 146 Cb -0.03 -3.45 -0.05 0.00 0.10 0.00 0.00 34.13 30.70 1z0j s GLU 146 CO 0.00 0.10 -0.17 0.95 0.02 0.00 0.00 175.26 176.16 1z0j s THR 147 N 0.76 2.01 -0.15 3.63 -4.23 0.12 -4.59 115.64 113.20 1z0j s THR 147 Ca 0.30 -2.22 -0.04 0.00 -1.18 0.00 0.00 61.69 58.56 1z0j s THR 147 Cb -0.16 -2.09 0.05 0.00 1.34 0.00 0.00 72.50 71.64 1z0j s THR 147 CO 0.13 -0.47 0.07 -0.55 -0.54 0.00 0.00 174.62 173.26 1z0j s SER 148 N -3.24 2.21 0.32 3.99 0.15 -0.54 -1.28 113.70 115.32 1z0j s SER 148 Ca 0.24 -0.51 0.06 0.00 0.70 0.00 0.00 55.95 56.44 1z0j s SER 148 Cb -0.03 -0.31 0.56 0.00 -1.71 0.00 0.00 66.02 64.53 1z0j s SER 148 CO 0.09 -0.32 1.79 0.00 1.20 0.00 0.00 173.24 176.01 1z0j h ALA 149 N 8.38 1.26 -0.04 5.45 0.00 -1.88 -0.03 119.26 132.40 1z0j h ALA 149 Ca -0.15 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1z0j h ALA 149 Cb 1.14 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1z0j h ALA 149 CO 0.28 0.49 0.00 -0.22 0.00 0.00 0.00 179.25 179.80 1z0j h LYS 150 N 0.31 0.07 -0.43 0.00 3.64 -1.94 -3.28 116.57 114.95 1z0j h LYS 150 Ca 0.05 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1z0j h LYS 150 Cb 0.58 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1z0j h LYS 150 CO 0.04 0.33 0.00 0.09 -2.27 0.00 0.00 179.45 177.64 1z0j n ASN 151 N -4.91 3.53 -3.40 4.20 4.13 -1.21 -4.95 115.26 112.65 1z0j n ASN 151 Ca -0.07 -1.99 -0.17 0.00 1.68 0.00 0.00 54.58 54.02 1z0j n ASN 151 Cb 0.16 -0.27 0.08 0.00 -1.54 0.00 0.00 39.78 38.21 1z0j n ASN 151 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1z0j n ALA 152 N 1.51 -2.20 -3.46 5.41 0.00 -0.18 -5.00 120.51 116.60 1z0j n ALA 152 Ca 0.20 -0.01 -0.35 0.00 0.00 0.00 0.00 53.44 53.28 1z0j n ALA 152 Cb 0.61 -3.57 -0.14 0.00 0.00 0.00 0.00 19.45 16.35 1z0j n ALA 152 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1z0j s ILE 153 N -3.40 3.32 -0.43 0.00 1.01 -0.32 -4.74 121.20 116.63 1z0j s ILE 153 Ca 0.17 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.30 1z0j s ILE 153 Cb -0.03 -2.49 0.00 0.00 0.01 0.00 0.00 42.46 39.95 1z0j s ILE 153 CO 0.75 0.44 0.00 0.59 0.00 0.00 0.00 174.94 176.72 1z0j n ASN 154 N 4.61 -5.19 -0.03 3.58 3.02 -1.26 -1.46 115.26 118.52 1z0j n ASN 154 Ca -0.18 0.10 -0.13 0.00 -0.03 0.00 0.00 54.58 54.34 1z0j n ASN 154 Cb 0.51 -3.05 -0.09 0.00 -0.61 0.00 0.00 39.78 36.54 1z0j n ASN 154 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1z0j h ILE 155 N 0.00 1.41 -0.55 2.41 1.08 -1.88 -2.04 117.51 117.94 1z0j h ILE 155 Ca -0.08 -1.28 -0.02 0.00 -0.39 0.00 0.00 64.86 63.09 1z0j h ILE 155 Cb 0.83 2.19 -0.03 0.00 -3.07 0.00 0.00 36.82 36.74 1z0j h ILE 155 CO 0.12 0.34 0.28 0.78 -0.69 0.00 0.00 178.15 178.99 1z0j h ASN 156 N -0.40 0.70 -0.81 1.72 -0.26 -1.94 -2.86 115.58 111.74 1z0j h ASN 156 Ca 0.00 -0.11 0.09 0.00 -0.56 0.00 0.00 56.30 55.72 1z0j h ASN 156 Cb 0.58 -0.18 -0.07 0.00 -1.06 0.00 0.00 38.32 37.59 1z0j h ASN 156 CO 0.01 0.61 0.46 -0.08 -1.06 0.00 0.00 177.43 177.38 1z0j h GLU 157 N 0.74 0.77 -0.01 0.81 4.57 -1.95 -0.10 114.58 119.40 1z0j h GLU 157 Ca 0.19 -0.05 0.03 0.00 -1.18 0.00 0.00 59.36 58.36 1z0j h GLU 157 Cb 0.08 -0.17 -0.05 0.00 -0.16 0.00 0.00 28.75 28.45 1z0j h GLU 157 CO -0.03 0.51 -0.30 1.25 -1.18 0.00 0.00 179.01 179.26 1z0j h LEU 158 N 0.79 -0.90 -0.64 1.64 5.85 -1.14 -1.38 115.31 119.53 1z0j h LEU 158 Ca 0.38 0.12 -0.14 0.00 0.84 0.00 0.00 57.88 59.08 1z0j h LEU 158 Cb 0.33 0.36 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 1z0j h LEU 158 CO -0.24 -0.37 -0.52 -0.26 -0.34 0.00 0.00 178.44 176.72 1z0j h PHE 159 N -0.45 0.53 -0.56 1.25 0.04 -1.27 -1.96 116.94 114.53 1z0j h PHE 159 Ca 0.06 -0.18 -0.00 0.00 2.80 0.00 0.00 57.97 60.65 1z0j h PHE 159 Cb 0.54 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.56 1z0j h PHE 159 CO -0.33 0.86 0.34 0.82 -0.60 0.00 0.00 178.31 179.40 1z0j h ILE 160 N 0.34 1.17 -0.25 -0.55 2.04 -0.91 -1.53 117.51 117.82 1z0j h ILE 160 Ca 0.01 -0.36 -0.14 0.00 1.00 0.00 0.00 64.86 65.36 1z0j h ILE 160 Cb 1.02 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 1z0j h ILE 160 CO 0.09 0.17 -0.44 -0.08 0.00 0.00 0.00 178.15 177.89 1z0j h GLU 161 N 0.75 0.61 -0.22 2.37 4.57 -1.12 -1.34 114.58 120.21 1z0j h GLU 161 Ca 0.20 -0.33 0.03 0.00 -1.18 0.00 0.00 59.36 58.08 1z0j h GLU 161 Cb -0.02 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.55 1z0j h GLU 161 CO -0.04 0.93 0.03 0.82 -1.18 0.00 0.00 179.01 179.58 1z0j h ILE 162 N 0.50 0.89 -0.89 2.32 2.04 -1.20 -1.76 117.51 119.41 1z0j h ILE 162 Ca 0.03 -0.04 0.04 0.00 1.00 0.00 0.00 64.86 65.89 1z0j h ILE 162 Cb 0.96 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 37.75 1z0j h ILE 162 CO 0.09 0.02 0.57 -1.28 0.00 0.00 0.00 178.15 177.55 1z0j h SER 163 N 0.12 0.95 -0.57 1.72 0.87 -1.03 -1.61 113.55 114.00 1z0j h SER 163 Ca 0.10 -0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.62 1z0j h SER 163 Cb 0.11 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 61.83 1z0j h SER 163 CO -0.14 0.65 0.21 -0.09 -0.53 0.00 0.00 176.83 176.92 1z0j h ARG 164 N 1.11 0.90 0.00 2.24 2.43 -0.85 -3.15 114.38 117.05 1z0j h ARG 164 Ca 0.36 -0.16 -0.16 0.00 -0.81 0.00 0.00 59.98 59.21 1z0j h ARG 164 Cb 0.03 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 1z0j h ARG 164 CO -0.13 0.76 -0.85 0.00 -1.51 0.00 0.00 179.97 178.24 1z0j h ARG 165 N 0.88 0.00 -6.22 0.20 3.08 -0.70 -3.44 114.38 108.18 1z0j h ARG 165 Ca 0.20 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.70 1z0j h ARG 165 Cb 0.22 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 1z0j h ARG 165 CO -0.01 0.65 1.02 0.42 -1.07 0.00 0.00 179.97 180.97 1z0j s ILE 166 N -2.85 3.86 -2.02 2.04 1.01 -0.66 -4.90 121.20 117.67 1z0j s ILE 166 Ca 0.02 1.03 0.10 0.00 0.00 0.00 0.00 60.65 61.81 1z0j s ILE 166 Cb 0.09 -3.67 0.29 0.00 0.01 0.00 0.00 42.46 39.18 1z0j s ILE 166 CO 0.78 -0.09 1.26 -0.81 0.00 0.00 0.00 174.94 176.08 1z0j n PRO 167 N 6.93 1.72 0.00 2.79 -0.04 -1.26 -4.97 135.00 140.17 1z0j n PRO 167 Ca 0.16 -1.12 0.12 0.00 -0.04 0.00 0.00 63.50 62.62 1z0j n PRO 167 Cb 0.44 -1.25 0.72 0.00 -0.04 0.00 0.00 33.50 33.36 1z0j n PRO 167 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33