#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7s s LEU 2 N 0.00 3.61 -0.41 0.99 0.20 -1.26 -4.89 118.68 116.91 1z7s s LEU 2 Ca 0.00 1.41 -0.35 0.00 0.69 0.00 0.00 54.13 55.87 1z7s s LEU 2 Cb 0.00 -3.53 -0.13 0.00 -0.43 0.00 0.00 46.19 42.11 1z7s s LEU 2 CO 0.00 -1.59 2.23 -2.65 -0.29 0.00 0.00 176.35 174.05 1z7s n PRO 3 N 8.24 0.89 -4.53 0.98 -0.02 -1.26 -4.94 135.00 134.36 1z7s n PRO 3 Ca 0.22 0.22 -0.25 0.00 -2.02 0.00 0.00 63.50 61.67 1z7s n PRO 3 Cb 0.46 -2.36 -0.11 0.00 -0.02 0.00 0.00 33.50 31.48 1z7s n PRO 3 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1z7s s THR 4 N 7.58 2.07 -0.20 3.45 -4.23 -1.26 -5.14 115.64 117.91 1z7s s THR 4 Ca 1.12 -2.16 -0.04 0.00 -1.18 0.00 0.00 61.69 59.42 1z7s s THR 4 Cb -0.91 -2.66 0.10 0.00 1.34 0.00 0.00 72.50 70.37 1z7s s THR 4 CO 0.49 -0.19 0.33 -0.32 -0.54 0.00 0.00 174.62 174.39 1z7s s MET 5 N -3.65 0.26 0.56 3.99 1.75 -1.26 -5.15 119.30 115.80 1z7s s MET 5 Ca 0.32 0.65 -0.21 0.00 -1.25 0.00 0.00 55.69 55.20 1z7s s MET 5 Cb 0.04 -0.30 -0.04 0.00 2.84 0.00 0.00 34.83 37.36 1z7s s MET 5 CO 0.16 -0.46 1.30 -0.80 -0.65 0.00 0.00 175.02 174.56 1z7s s ASN 6 N 2.49 5.26 0.32 1.11 0.01 -1.26 -5.05 114.94 117.83 1z7s s ASN 6 Ca 0.05 2.62 0.08 0.00 -0.71 0.00 0.00 52.86 54.90 1z7s s ASN 6 Cb -0.14 -2.62 -0.06 0.00 0.41 0.00 0.00 41.25 38.84 1z7s s ASN 6 CO -0.13 -1.56 -0.06 0.42 -1.51 0.00 0.00 177.10 174.26 1z7s s THR 7 N -1.40 1.90 0.62 1.60 -4.23 -1.26 -5.05 115.64 107.82 1z7s s THR 7 Ca 0.73 -2.14 -0.17 0.00 -1.18 0.00 0.00 61.69 58.93 1z7s s THR 7 Cb -0.37 -2.61 -0.10 0.00 1.34 0.00 0.00 72.50 70.76 1z7s s THR 7 CO 0.42 -0.21 0.22 -2.65 -0.54 0.00 0.00 174.62 171.86 1z7s n PRO 8 N -0.72 0.25 0.00 3.99 -0.02 -1.26 -0.94 135.00 136.30 1z7s n PRO 8 Ca -0.05 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 1z7s n PRO 8 Cb 0.64 -1.45 0.00 0.00 -0.02 0.00 0.00 33.50 32.67 1z7s n PRO 8 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z7s n GLY 9 N 2.11 2.74 3.68 -1.23 0.00 -1.26 -4.98 105.19 106.25 1z7s n GLY 9 Ca 0.09 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.64 1z7s n GLY 9 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1z7s n SER 10 N 0.00 3.31 0.00 1.61 2.88 -0.12 -1.91 113.62 119.39 1z7s n SER 10 Ca 0.00 1.03 0.00 0.00 -1.33 0.00 0.00 58.87 58.57 1z7s n SER 10 Cb 0.00 -1.41 0.00 0.00 -0.75 0.00 0.00 64.21 62.05 1z7s n SER 10 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1z7s n ASN 11 N 4.89 0.00 -4.69 -3.46 3.02 -1.26 -5.03 115.26 108.73 1z7s n ASN 11 Ca 0.19 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.46 1z7s n ASN 11 Cb 0.30 0.00 0.17 0.00 -0.61 0.00 0.00 39.78 39.64 1z7s n ASN 11 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z7s s GLN 12 N -0.00 0.51 -0.34 3.52 -2.07 -0.80 -5.04 119.66 115.43 1z7s s GLN 12 Ca 0.00 0.51 0.01 0.00 -1.82 0.00 0.00 55.36 54.06 1z7s s GLN 12 Cb 0.00 -1.75 0.11 0.00 -1.09 0.00 0.00 33.01 30.28 1z7s s GLN 12 CO 0.00 -2.68 0.11 0.12 -1.32 0.00 0.00 175.29 171.52 1z7s s PHE 13 N -2.99 2.28 -0.36 9.60 5.99 -1.26 -5.09 117.98 126.15 1z7s s PHE 13 Ca 0.65 -2.18 -0.17 0.00 0.00 0.00 0.00 56.93 55.23 1z7s s PHE 13 Cb -0.18 -2.06 -0.00 0.00 0.00 0.00 0.00 43.02 40.78 1z7s s PHE 13 CO 0.57 -0.88 0.46 -1.17 -0.00 0.00 0.00 175.22 174.21 1z7s s LEU 14 N 1.20 4.43 0.00 6.12 2.96 -1.26 -4.95 118.68 127.19 1z7s s LEU 14 Ca 0.11 -0.17 0.00 0.00 -0.22 0.00 0.00 54.13 53.86 1z7s s LEU 14 Cb -0.19 -2.49 0.00 0.00 0.50 0.00 0.00 46.19 44.01 1z7s s LEU 14 CO -0.17 -0.46 0.79 0.35 -1.32 0.00 0.00 176.35 175.55 1z7s n THR 15 N 5.38 1.24 -0.63 3.68 -2.24 -1.26 -0.38 114.28 120.07 1z7s n THR 15 Ca -0.06 0.36 0.07 0.00 -2.27 0.00 0.00 64.05 62.15 1z7s n THR 15 Cb 0.49 -1.36 0.20 0.00 -2.10 0.00 0.00 70.33 67.56 1z7s n THR 15 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1z7s n SER 16 N -1.29 3.36 -4.78 3.42 3.41 -1.26 -5.01 113.62 111.47 1z7s n SER 16 Ca 0.00 -2.57 -0.30 0.00 -0.26 0.00 0.00 58.87 55.74 1z7s n SER 16 Cb 0.05 -0.39 0.09 0.00 -0.26 0.00 0.00 64.21 63.71 1z7s n SER 16 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1z7s s ASP 17 N -1.56 4.45 -0.46 4.04 1.47 0.48 -5.02 116.67 120.07 1z7s s ASP 17 Ca 0.32 1.51 0.04 0.00 1.18 0.00 0.00 52.55 55.60 1z7s s ASP 17 Cb 0.24 -2.25 0.17 0.00 -0.34 0.00 0.00 42.92 40.73 1z7s s ASP 17 CO 0.11 -2.02 0.36 -0.62 0.68 0.00 0.00 175.17 173.68 1z7s s ASP 18 N -3.68 2.12 0.43 2.11 3.68 -1.26 -5.08 116.67 114.99 1z7s s ASP 18 Ca 0.61 -3.17 0.06 0.00 2.13 0.00 0.00 52.55 52.17 1z7s s ASP 18 Cb -0.16 -0.66 -0.06 0.00 -1.45 0.00 0.00 42.92 40.59 1z7s s ASP 18 CO 0.55 -0.16 0.01 -0.36 0.13 0.00 0.00 175.17 175.35 1z7s s PHE 19 N -0.18 2.34 -0.18 -5.34 2.99 -1.26 -5.12 117.98 111.24 1z7s s PHE 19 Ca 0.31 -0.76 -0.19 0.00 0.00 0.00 0.00 56.93 56.29 1z7s s PHE 19 Cb 0.01 -1.70 -0.03 0.00 0.00 0.00 0.00 43.02 41.29 1z7s s PHE 19 CO -0.18 0.37 0.52 -0.65 -0.00 0.00 0.00 175.22 175.27 1z7s s GLN 20 N -3.76 4.23 0.04 0.44 -0.21 -1.26 -5.06 119.66 114.08 1z7s s GLN 20 Ca 0.29 0.44 0.08 0.00 0.02 0.00 0.00 55.36 56.19 1z7s s GLN 20 Cb 0.08 -3.53 -0.03 0.00 1.00 0.00 0.00 33.01 30.53 1z7s s GLN 20 CO 0.15 -0.08 -0.22 -1.54 -2.12 0.00 0.00 175.29 171.47 1z7s s SER 21 N 1.03 3.47 0.65 5.90 1.04 -1.26 -5.11 113.70 119.42 1z7s s SER 21 Ca 0.25 -0.50 -0.17 0.00 0.48 0.00 0.00 55.95 56.01 1z7s s SER 21 Cb -0.15 -0.45 -0.01 0.00 0.10 0.00 0.00 66.02 65.51 1z7s s SER 21 CO 0.10 0.26 1.21 -2.16 0.98 0.00 0.00 173.24 173.64 1z7s s PRO 22 N -1.28 2.64 -0.23 4.02 0.04 -1.26 -4.98 135.00 133.95 1z7s s PRO 22 Ca 0.13 1.81 -0.17 0.00 0.04 0.00 0.00 61.00 62.81 1z7s s PRO 22 Cb -0.10 -1.89 -0.03 0.00 0.04 0.00 0.00 34.50 32.52 1z7s s PRO 22 CO 0.03 -1.47 0.48 0.00 0.04 0.00 0.00 177.00 176.09 1z7s h ALA 24 N 7.72 1.10 -3.06 0.00 0.00 -2.08 -3.33 119.26 119.61 1z7s h ALA 24 Ca -0.32 -0.11 -0.62 0.00 0.00 0.00 0.00 54.91 53.86 1z7s h ALA 24 Cb 1.15 -0.02 -0.42 0.00 0.00 0.00 0.00 17.79 18.50 1z7s h ALA 24 CO 0.72 0.16 -0.59 -0.51 0.00 0.00 0.00 179.25 179.03 1z7s s LEU 25 N -6.77 4.71 0.41 0.00 1.43 -1.26 -5.10 118.68 112.10 1z7s s LEU 25 Ca -0.01 -3.82 -0.26 0.00 -1.03 0.00 0.00 54.13 49.01 1z7s s LEU 25 Cb 0.11 -1.60 -0.09 0.00 0.03 0.00 0.00 46.19 44.65 1z7s s LEU 25 CO 0.58 -0.09 1.36 -2.84 0.23 0.00 0.00 176.35 175.59 1z7s s PRO 26 N -1.40 3.91 -1.63 1.29 0.02 -1.25 -3.28 135.00 132.66 1z7s s PRO 26 Ca 0.25 2.28 -0.01 0.00 0.02 0.00 0.00 61.00 63.53 1z7s s PRO 26 Cb -0.04 -2.76 0.00 0.00 0.02 0.00 0.00 34.50 31.72 1z7s s PRO 26 CO -0.17 -0.58 0.13 0.09 -0.33 0.00 0.00 177.00 176.14 1z7s n ASN 27 N 0.10 -5.64 -4.65 2.53 3.02 -1.26 -4.92 115.26 104.44 1z7s n ASN 27 Ca 0.04 -0.05 -0.43 0.00 -0.03 0.00 0.00 54.58 54.11 1z7s n ASN 27 Cb 0.43 -4.68 -0.02 0.00 -0.61 0.00 0.00 39.78 34.90 1z7s n ASN 27 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1z7s s PHE 28 N -3.01 2.60 -0.87 3.10 5.36 -1.21 -4.91 117.98 119.05 1z7s s PHE 28 Ca 0.07 0.80 -0.25 0.00 -0.96 0.00 0.00 56.93 56.59 1z7s s PHE 28 Cb -0.03 -3.70 0.01 0.00 -0.34 0.00 0.00 43.02 38.96 1z7s s PHE 28 CO 0.08 -2.18 1.60 0.34 -1.46 0.00 0.00 175.22 173.60 1z7s s ASP 29 N 2.60 5.89 1.10 6.13 2.15 -1.26 -4.96 116.67 128.31 1z7s s ASP 29 Ca 0.60 -0.76 -0.21 0.00 0.43 0.00 0.00 52.55 52.61 1z7s s ASP 29 Cb -0.23 -2.56 0.04 0.00 -0.30 0.00 0.00 42.92 39.87 1z7s s ASP 29 CO 0.20 -2.03 -0.37 0.52 -0.17 0.00 0.00 175.17 173.32 1z7s n VAL 30 N 7.08 0.00 -3.22 1.11 0.31 -1.26 -4.92 118.33 117.43 1z7s n VAL 30 Ca 0.26 -0.23 -0.39 0.00 -0.01 0.00 0.00 64.34 63.97 1z7s n VAL 30 Cb 0.50 -0.46 -0.06 0.00 -0.91 0.00 0.00 33.84 32.90 1z7s n VAL 30 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1z7s s THR 31 N -2.18 5.12 -0.19 2.52 2.01 -1.26 -4.99 115.64 116.67 1z7s s THR 31 Ca 0.51 1.07 -0.41 0.00 0.31 0.00 0.00 61.69 63.17 1z7s s THR 31 Cb -0.06 -3.88 -0.18 0.00 0.01 0.00 0.00 72.50 68.39 1z7s s THR 31 CO 0.66 0.24 1.51 -2.65 -0.69 0.00 0.00 174.62 173.68 1z7s n PRO 32 N 4.20 0.72 -2.75 4.92 -0.02 -1.26 -4.90 135.00 135.91 1z7s n PRO 32 Ca -0.05 0.26 -0.35 0.00 -2.02 0.00 0.00 63.50 61.34 1z7s n PRO 32 Cb 0.51 -1.87 -0.06 0.00 -0.02 0.00 0.00 33.50 32.06 1z7s n PRO 32 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1z7s s PRO 33 N 2.11 4.38 0.27 0.52 0.04 -1.26 -5.07 135.00 135.99 1z7s s PRO 33 Ca 0.95 1.29 0.03 0.00 0.04 0.00 0.00 61.00 63.31 1z7s s PRO 33 Cb -1.17 -2.53 -0.06 0.00 0.04 0.00 0.00 34.50 30.78 1z7s s PRO 33 CO 0.63 0.09 0.03 0.96 0.04 0.00 0.00 177.00 178.75 1z7s s ILE 34 N -1.82 1.04 -0.04 0.56 -0.00 -1.26 -5.12 121.20 114.56 1z7s s ILE 34 Ca 0.56 -2.02 -0.30 0.00 -0.00 0.00 0.00 60.65 58.89 1z7s s ILE 34 Cb -0.16 -2.54 -0.02 0.00 -0.00 0.00 0.00 42.46 39.74 1z7s s ILE 34 CO 0.21 -0.17 1.01 -2.28 -0.00 0.00 0.00 174.94 173.71 1z7s s HIS 35 N -3.41 3.57 -0.09 1.37 5.65 -1.26 -5.03 115.29 116.08 1z7s s HIS 35 Ca 0.33 1.62 0.03 0.00 0.25 0.00 0.00 55.06 57.28 1z7s s HIS 35 Cb 0.07 -3.17 -0.01 0.00 -1.18 0.00 0.00 32.58 28.28 1z7s s HIS 35 CO 0.12 -0.21 -0.20 0.42 -0.65 0.00 0.00 174.74 174.22 1z7s s ILE 36 N 1.48 2.49 0.82 0.89 1.01 -1.26 -5.11 121.20 121.51 1z7s s ILE 36 Ca 0.51 -0.88 -0.14 0.00 0.00 0.00 0.00 60.65 60.13 1z7s s ILE 36 Cb -0.20 -1.98 0.03 0.00 0.01 0.00 0.00 42.46 40.32 1z7s s ILE 36 CO 0.24 0.55 0.79 -2.65 0.00 0.00 0.00 174.94 173.87 1z7s n PRO 37 N 3.25 0.10 -3.92 2.79 -0.02 -1.26 -3.90 135.00 132.04 1z7s n PRO 37 Ca -0.18 0.09 -0.25 0.00 -2.02 0.00 0.00 63.50 61.14 1z7s n PRO 37 Cb 0.53 -2.10 -0.01 0.00 -0.02 0.00 0.00 33.50 31.90 1z7s n PRO 37 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z7s n GLY 38 N 1.14 -0.24 3.62 -1.23 0.00 -1.26 -4.98 105.19 102.23 1z7s n GLY 38 Ca 0.11 0.14 -0.28 0.00 0.00 0.00 0.00 46.02 45.99 1z7s n GLY 38 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1z7s s GLU 39 N -6.47 -0.05 -0.00 1.61 2.12 -1.25 -5.05 118.70 109.61 1z7s s GLU 39 Ca 0.04 0.56 0.01 0.00 0.36 0.00 0.00 54.97 55.95 1z7s s GLU 39 Cb -0.02 -1.68 -0.00 0.00 0.26 0.00 0.00 34.13 32.69 1z7s s GLU 39 CO 0.88 -3.07 -0.04 0.08 -0.54 0.00 0.00 175.26 172.57 1z7s s VAL 40 N -2.83 0.34 -0.05 3.70 1.01 -1.26 -5.05 120.40 116.26 1z7s s VAL 40 Ca 0.66 -0.19 0.08 0.00 0.00 0.00 0.00 61.98 62.53 1z7s s VAL 40 Cb -0.20 -0.29 -0.11 0.00 0.00 0.00 0.00 36.38 35.78 1z7s s VAL 40 CO 0.60 0.09 0.09 0.29 0.00 0.00 0.00 175.10 176.17 1z7s n LYS 41 N 2.97 1.78 -3.72 2.72 4.76 -1.26 -5.04 118.16 120.37 1z7s n LYS 41 Ca -0.13 -0.03 -0.12 0.00 -2.87 0.00 0.00 58.31 55.16 1z7s n LYS 41 Cb 0.58 -1.20 -0.10 0.00 -1.84 0.00 0.00 35.03 32.47 1z7s n LYS 41 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 1z7s s ASN 42 N -3.58 -0.46 0.44 4.39 3.84 -1.26 -5.02 114.94 113.28 1z7s s ASN 42 Ca -0.04 0.85 0.19 0.00 0.21 0.00 0.00 52.86 54.07 1z7s s ASN 42 Cb 0.03 0.80 1.13 0.00 -0.55 0.00 0.00 41.25 42.67 1z7s s ASN 42 CO 0.33 -0.16 1.88 0.24 -2.79 0.00 0.00 177.10 176.59 1z7s h MET 43 N 6.21 0.34 0.00 0.43 2.86 -2.02 0.22 114.93 122.98 1z7s h MET 43 Ca -0.31 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.30 1z7s h MET 43 Cb 1.18 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.76 1z7s h MET 43 CO 0.27 0.23 -0.03 0.52 1.06 0.00 0.00 176.91 178.96 1z7s h MET 44 N 0.35 0.00 -0.38 1.72 2.86 -1.97 -1.32 114.93 116.20 1z7s h MET 44 Ca 0.44 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 58.07 1z7s h MET 44 Cb 1.16 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.80 1z7s h MET 44 CO -0.14 0.03 0.19 0.93 1.06 0.00 0.00 176.91 178.98 1z7s h GLU 45 N 0.00 0.54 -0.64 1.72 5.08 -0.97 -2.49 114.58 117.82 1z7s h GLU 45 Ca -0.00 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 1z7s h GLU 45 Cb 0.14 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 1z7s h GLU 45 CO 0.00 0.47 0.13 -0.07 -1.00 0.00 0.00 179.01 178.54 1z7s h LEU 46 N 0.48 0.97 -1.15 1.33 3.38 -1.36 -2.37 115.31 116.59 1z7s h LEU 46 Ca 0.13 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1z7s h LEU 46 Cb 0.09 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1z7s h LEU 46 CO -0.02 0.95 0.00 0.00 0.09 0.00 0.00 178.44 179.46 1z7s n ALA 47 N -2.46 1.05 0.80 1.53 0.00 -0.90 -0.69 120.51 119.84 1z7s n ALA 47 Ca 0.04 0.16 0.11 0.00 0.00 0.00 0.00 53.44 53.76 1z7s n ALA 47 Cb 0.27 -1.26 0.07 0.00 0.00 0.00 0.00 19.45 18.53 1z7s n ALA 47 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1z7s n GLU 48 N -2.11 0.13 -2.39 0.00 1.02 -0.89 -0.51 120.64 115.88 1z7s n GLU 48 Ca -0.01 -0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.72 1z7s n GLU 48 Cb 0.03 -1.54 -0.03 0.00 -0.02 0.00 0.00 31.44 29.87 1z7s n GLU 48 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1z7s s ILE 49 N -3.09 3.59 -0.37 -3.67 1.01 0.14 -4.41 121.20 114.40 1z7s s ILE 49 Ca 0.07 1.36 -0.29 0.00 0.00 0.00 0.00 60.65 61.79 1z7s s ILE 49 Cb 0.16 -3.87 -0.01 0.00 0.01 0.00 0.00 42.46 38.76 1z7s s ILE 49 CO 0.78 0.22 1.62 -1.81 0.00 0.00 0.00 174.94 175.76 1z7s s ASP 50 N 0.06 6.09 0.33 3.58 1.11 -1.26 -4.58 116.67 122.00 1z7s s ASP 50 Ca 0.52 1.08 0.08 0.00 0.18 0.00 0.00 52.55 54.40 1z7s s ASP 50 Cb -0.32 -2.53 -0.03 0.00 1.07 0.00 0.00 42.92 41.10 1z7s s ASP 50 CO 0.37 -1.59 0.25 0.42 1.18 0.00 0.00 175.17 175.80 1z7s s THR 51 N 6.22 3.44 0.02 -1.27 -4.23 -0.99 -4.91 115.64 113.93 1z7s s THR 51 Ca 0.71 -1.46 -0.21 0.00 -1.18 0.00 0.00 61.69 59.55 1z7s s THR 51 Cb -0.18 -3.14 -0.06 0.00 1.34 0.00 0.00 72.50 70.46 1z7s s THR 51 CO 0.33 -0.18 0.62 -0.22 -0.54 0.00 0.00 174.62 174.62 1z7s s LEU 52 N -3.95 4.45 -0.10 4.79 2.96 -1.26 -1.19 118.68 124.38 1z7s s LEU 52 Ca 0.40 1.24 -0.09 0.00 -0.22 0.00 0.00 54.13 55.45 1z7s s LEU 52 Cb -0.05 -2.97 -0.04 0.00 0.50 0.00 0.00 46.19 43.63 1z7s s LEU 52 CO 0.25 0.13 0.20 -0.63 -1.32 0.00 0.00 176.35 174.99 1z7s s ILE 53 N -0.41 5.39 -0.19 6.68 1.01 0.14 -4.76 121.20 129.06 1z7s s ILE 53 Ca 0.32 0.36 -0.05 0.00 0.00 0.00 0.00 60.65 61.27 1z7s s ILE 53 Cb -0.19 -3.48 -0.13 0.00 0.01 0.00 0.00 42.46 38.67 1z7s s ILE 53 CO 0.19 0.58 3.26 -2.65 0.00 0.00 0.00 174.94 176.32 1z7s n PRO 54 N 2.18 2.16 -0.32 2.79 -0.02 -1.26 -4.49 135.00 136.04 1z7s n PRO 54 Ca -0.18 -1.55 0.17 0.00 -2.02 0.00 0.00 63.50 59.91 1z7s n PRO 54 Cb 0.54 -2.05 0.32 0.00 -0.02 0.00 0.00 33.50 32.29 1z7s n PRO 54 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1z7s n MET 55 N 1.81 -0.07 -2.55 -0.52 2.81 -1.21 -1.95 117.12 115.44 1z7s n MET 55 Ca 0.45 1.36 -0.38 0.00 -1.81 0.00 0.00 57.70 57.33 1z7s n MET 55 Cb 0.76 -2.21 0.01 0.00 -0.71 0.00 0.00 33.22 31.07 1z7s n MET 55 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1z7s n ASN 56 N -5.31 6.75 -3.47 7.83 5.15 -0.74 -4.84 115.26 120.62 1z7s n ASN 56 Ca 0.24 -3.72 -0.40 0.00 -0.60 0.00 0.00 54.58 50.10 1z7s n ASN 56 Cb 0.80 -1.00 -0.00 0.00 -0.53 0.00 0.00 39.78 39.04 1z7s n ASN 56 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1z7s n ALA 57 N -0.20 6.70 -2.30 5.20 0.00 -0.82 -4.24 120.51 124.84 1z7s n ALA 57 Ca 0.45 -4.13 -0.23 0.00 0.00 0.00 0.00 53.44 49.53 1z7s n ALA 57 Cb 0.30 -2.67 0.01 0.00 0.00 0.00 0.00 19.45 17.09 1z7s n ALA 57 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1z7s s VAL 58 N -1.65 3.97 0.18 0.00 1.01 -1.26 -4.48 120.40 118.17 1z7s s VAL 58 Ca 0.52 -0.47 -0.33 0.00 0.00 0.00 0.00 61.98 61.70 1z7s s VAL 58 Cb 0.19 -3.47 -0.14 0.00 0.00 0.00 0.00 36.38 32.96 1z7s s VAL 58 CO -0.11 -0.34 1.43 -0.67 0.00 0.00 0.00 175.10 175.41 1z7s n ASP 59 N -2.10 2.52 0.00 3.32 4.64 -1.26 -0.17 116.55 123.50 1z7s n ASP 59 Ca 0.02 1.12 0.00 0.00 -1.38 0.00 0.00 54.79 54.54 1z7s n ASP 59 Cb 0.58 -1.36 0.00 0.00 -1.04 0.00 0.00 41.12 39.29 1z7s n ASP 59 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1z7s n GLY 60 N 2.65 2.10 0.02 0.27 0.00 -1.26 -4.74 105.19 104.23 1z7s n GLY 60 Ca 0.15 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.14 1z7s n GLY 60 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z7s n LYS 61 N -2.00 1.58 -0.81 1.61 4.76 0.76 -5.00 118.16 119.06 1z7s n LYS 61 Ca 0.00 0.02 -0.35 0.00 -2.87 0.00 0.00 58.31 55.10 1z7s n LYS 61 Cb 0.00 -1.10 0.11 0.00 -1.84 0.00 0.00 35.03 32.20 1z7s n LYS 61 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1z7s n VAL 62 N -2.42 0.00 -3.15 -0.18 0.31 0.76 -2.79 118.33 110.87 1z7s n VAL 62 Ca -0.08 -0.18 -0.21 0.00 -0.01 0.00 0.00 64.34 63.86 1z7s n VAL 62 Cb 0.61 -0.35 -0.04 0.00 -0.91 0.00 0.00 33.84 33.14 1z7s n VAL 62 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1z7s n ASN 63 N 0.48 -0.67 -3.67 4.52 3.02 -1.26 -4.85 115.26 112.84 1z7s n ASN 63 Ca -0.00 -0.65 -0.15 0.00 -0.03 0.00 0.00 54.58 53.75 1z7s n ASN 63 Cb 0.68 -0.83 -0.08 0.00 -0.61 0.00 0.00 39.78 38.94 1z7s n ASN 63 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1z7s s THR 64 N -2.47 0.02 0.48 3.41 -1.32 -1.12 -5.03 115.64 109.62 1z7s s THR 64 Ca 0.35 -0.15 0.38 0.00 -1.21 0.00 0.00 61.69 61.06 1z7s s THR 64 Cb -0.20 -0.76 0.58 0.00 -1.51 0.00 0.00 72.50 70.61 1z7s s THR 64 CO 0.53 -0.08 1.59 0.24 -2.21 0.00 0.00 174.62 174.69 1z7s h MET 65 N 4.22 0.02 -0.13 7.08 2.86 -1.89 0.40 114.93 127.49 1z7s h MET 65 Ca -0.28 -0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.40 1z7s h MET 65 Cb 1.17 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.82 1z7s h MET 65 CO 0.31 0.01 0.23 0.93 1.06 0.00 0.00 176.91 179.44 1z7s h GLU 66 N 0.02 0.00 0.00 1.72 4.39 -1.93 -1.94 114.58 116.84 1z7s h GLU 66 Ca 0.89 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 60.55 1z7s h GLU 66 Cb 3.10 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 31.75 1z7s h GLU 66 CO -0.30 0.00 -0.17 0.00 -1.16 0.00 0.00 179.01 177.38 1z7s h MET 67 N 0.00 0.00 0.00 2.33 -0.00 -0.20 -2.50 114.93 114.57 1z7s h MET 67 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.76 1z7s h MET 67 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.11 1z7s h MET 67 CO -0.00 0.17 -0.18 0.66 -0.00 0.00 0.00 176.91 177.56 1z7s n TYR 68 N -3.41 0.24 -3.25 -0.10 0.53 -0.73 -1.79 117.16 108.65 1z7s n TYR 68 Ca -0.00 0.07 -0.42 0.00 -1.02 0.00 0.00 57.90 56.52 1z7s n TYR 68 Cb 0.36 -0.55 -0.08 0.00 -1.03 0.00 0.00 39.34 38.05 1z7s n TYR 68 CO 0.00 0.00 0.00 -0.65 -1.02 0.00 0.00 176.86 175.19 1z7s s GLN 69 N -3.04 3.29 -0.14 -0.72 -0.21 -0.94 -4.46 119.66 113.45 1z7s s GLN 69 Ca 0.12 -0.50 -0.26 0.00 0.02 0.00 0.00 55.36 54.74 1z7s s GLN 69 Cb 0.17 -3.92 -0.02 0.00 1.00 0.00 0.00 33.01 30.24 1z7s s GLN 69 CO 0.60 -0.82 0.84 0.42 -2.12 0.00 0.00 175.29 174.21 1z7s s ILE 70 N 2.36 4.89 0.17 1.08 1.01 -1.01 -4.74 121.20 124.97 1z7s s ILE 70 Ca 0.16 1.68 -0.31 0.00 0.00 0.00 0.00 60.65 62.18 1z7s s ILE 70 Cb -0.16 -4.15 -0.09 0.00 0.01 0.00 0.00 42.46 38.06 1z7s s ILE 70 CO 0.15 0.07 1.47 -2.16 0.00 0.00 0.00 174.94 174.46 1z7s s PRO 71 N 1.86 4.27 -0.02 2.79 0.04 -1.26 -2.18 135.00 140.50 1z7s s PRO 71 Ca 0.40 2.24 -0.06 0.00 0.04 0.00 0.00 61.00 63.63 1z7s s PRO 71 Cb -0.17 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.20 1z7s s PRO 71 CO 0.15 -0.49 0.12 -0.51 0.04 0.00 0.00 177.00 176.31 1z7s s LEU 72 N 0.67 1.58 0.32 -3.56 1.43 0.95 -4.94 118.68 115.14 1z7s s LEU 72 Ca 0.65 -0.02 -0.10 0.00 -1.03 0.00 0.00 54.13 53.63 1z7s s LEU 72 Cb -0.41 0.53 0.01 0.00 0.03 0.00 0.00 46.19 46.36 1z7s s LEU 72 CO 0.34 -0.22 0.57 0.54 0.23 0.00 0.00 176.35 177.81 1z7s s ASN 73 N -0.75 0.31 0.19 2.29 2.20 -1.26 -0.36 114.94 117.56 1z7s s ASN 73 Ca -0.08 -1.17 -0.10 0.00 -0.94 0.00 0.00 52.86 50.56 1z7s s ASN 73 Cb -0.05 0.69 0.11 0.00 -2.00 0.00 0.00 41.25 40.00 1z7s s ASN 73 CO 0.01 -1.35 1.76 -0.78 -2.94 0.00 0.00 177.10 173.80 1z7s h ASP 74 N 2.12 0.93 -4.00 3.54 -0.00 -1.17 -3.37 116.42 114.46 1z7s h ASP 74 Ca -0.28 -0.16 -0.55 0.00 -0.00 0.00 0.00 57.03 56.05 1z7s h ASP 74 Cb 1.25 -0.24 0.18 0.00 -0.00 0.00 0.00 39.33 40.52 1z7s h ASP 74 CO 0.37 0.83 0.25 0.59 -0.00 0.00 0.00 179.24 181.28 1z7s n ASN 75 N -4.41 0.92 -4.33 2.28 3.02 -1.26 -4.53 115.26 106.95 1z7s n ASN 75 Ca 0.05 0.65 -0.38 0.00 -0.03 0.00 0.00 54.58 54.87 1z7s n ASN 75 Cb 0.16 -1.47 -0.12 0.00 -0.61 0.00 0.00 39.78 37.73 1z7s n ASN 75 CO 0.00 0.00 0.00 -1.48 -2.62 0.00 0.00 177.26 173.16 1z7s s LEU 76 N -4.39 4.23 0.51 3.41 2.34 -1.26 -4.74 118.68 118.78 1z7s s LEU 76 Ca 0.74 -0.94 0.03 0.00 0.06 0.00 0.00 54.13 54.03 1z7s s LEU 76 Cb -0.32 -1.91 -0.00 0.00 -0.56 0.00 0.00 46.19 43.39 1z7s s LEU 76 CO 0.49 -0.29 0.13 -0.94 -1.06 0.00 0.00 176.35 174.69 1z7s s SER 77 N 1.47 4.29 -0.12 1.48 1.04 -1.26 -5.03 113.70 115.57 1z7s s SER 77 Ca 0.01 -1.48 0.16 0.00 0.48 0.00 0.00 55.95 55.11 1z7s s SER 77 Cb -0.19 0.38 0.28 0.00 0.10 0.00 0.00 66.02 66.59 1z7s s SER 77 CO 0.04 -0.89 1.15 0.29 0.98 0.00 0.00 173.24 174.80 1z7s n LYS 78 N -1.40 1.14 -3.85 4.02 5.02 -1.26 -4.73 118.16 117.11 1z7s n LYS 78 Ca -0.12 -2.50 -0.32 0.00 -2.02 0.00 0.00 58.31 53.34 1z7s n LYS 78 Cb 0.66 -1.35 -0.05 0.00 -0.02 0.00 0.00 35.03 34.27 1z7s n LYS 78 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z7s s ALA 79 N -2.51 3.93 0.17 7.82 0.00 -1.26 -4.58 121.76 125.34 1z7s s ALA 79 Ca 0.29 -0.73 -0.33 0.00 0.00 0.00 0.00 51.96 51.19 1z7s s ALA 79 Cb 0.27 -1.93 -0.14 0.00 0.00 0.00 0.00 23.12 21.31 1z7s s ALA 79 CO 0.00 0.75 1.52 -2.30 0.00 0.00 0.00 175.76 175.73 1z7s n PRO 80 N 0.61 2.04 0.23 0.00 -0.02 -1.26 -4.72 135.00 131.88 1z7s n PRO 80 Ca -0.07 0.74 0.14 0.00 -2.02 0.00 0.00 63.50 62.28 1z7s n PRO 80 Cb 0.52 -2.47 0.40 0.00 -0.02 0.00 0.00 33.50 31.93 1z7s n PRO 80 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1z7s h ILE 81 N 3.45 0.00 -1.36 4.25 2.04 -1.64 -3.47 117.51 120.79 1z7s h ILE 81 Ca -0.45 -0.74 0.32 0.00 1.00 0.00 0.00 64.86 64.98 1z7s h ILE 81 Cb 1.27 1.73 -0.15 0.00 -0.74 0.00 0.00 36.82 38.93 1z7s h ILE 81 CO 0.85 0.00 0.86 0.72 0.00 0.00 0.00 178.15 180.58 1z7s s PHE 82 N -3.38 -0.06 -0.13 1.37 -0.12 -1.26 -4.87 117.98 109.52 1z7s s PHE 82 Ca 0.05 -0.01 -0.06 0.00 -0.05 0.00 0.00 56.93 56.86 1z7s s PHE 82 Cb 0.07 0.53 0.06 0.00 -0.63 0.00 0.00 43.02 43.05 1z7s s PHE 82 CO 0.60 -0.20 0.30 0.00 -0.05 0.00 0.00 175.22 175.87 1z7s s LEU 84 N 1.80 2.01 -0.15 0.00 0.20 0.64 -5.02 118.68 118.16 1z7s s LEU 84 Ca -0.05 -0.21 -0.14 0.00 0.69 0.00 0.00 54.13 54.41 1z7s s LEU 84 Cb -0.11 -0.61 -0.05 0.00 -0.43 0.00 0.00 46.19 45.00 1z7s s LEU 84 CO -0.10 0.14 0.32 -0.55 -0.29 0.00 0.00 176.35 175.88 1z7s s SER 85 N -0.25 6.48 -0.97 3.68 0.15 -1.26 -0.98 113.70 120.55 1z7s s SER 85 Ca 0.04 0.56 -0.24 0.00 0.70 0.00 0.00 55.95 57.02 1z7s s SER 85 Cb -0.05 -2.20 -0.02 0.00 -1.71 0.00 0.00 66.02 62.04 1z7s s SER 85 CO -0.00 0.09 1.79 -0.22 1.20 0.00 0.00 173.24 176.10 1z7s s LEU 86 N 0.46 3.28 -0.46 3.45 2.96 -0.42 -4.73 118.68 123.22 1z7s s LEU 86 Ca 0.18 -1.04 0.06 0.00 -0.22 0.00 0.00 54.13 53.11 1z7s s LEU 86 Cb -0.13 -2.57 0.21 0.00 0.50 0.00 0.00 46.19 44.20 1z7s s LEU 86 CO 0.05 -2.35 0.63 -1.20 -1.32 0.00 0.00 176.35 172.16 1z7s n SER 87 N 12.32 -1.84 -0.20 3.68 7.64 -1.26 -3.42 113.62 130.53 1z7s n SER 87 Ca 0.39 -2.84 0.15 0.00 1.01 0.00 0.00 58.87 57.58 1z7s n SER 87 Cb 0.48 0.72 0.28 0.00 -1.01 0.00 0.00 64.21 64.68 1z7s n SER 87 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1z7s n PRO 88 N 2.26 -0.04 -0.02 1.43 -0.02 -1.26 -1.20 135.00 136.15 1z7s n PRO 88 Ca 0.19 0.88 0.07 0.00 -2.02 0.00 0.00 63.50 62.62 1z7s n PRO 88 Cb 0.55 -1.49 -0.15 0.00 -0.02 0.00 0.00 33.50 32.39 1z7s n PRO 88 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z7s n ALA 89 N -2.89 2.57 -1.02 3.55 0.00 -1.26 -3.15 120.51 118.32 1z7s n ALA 89 Ca 0.19 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1z7s n ALA 89 Cb 0.65 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.51 1z7s n ALA 89 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1z7s n SER 90 N -2.22 0.00 -0.70 0.00 7.64 -0.34 -4.45 113.62 113.55 1z7s n SER 90 Ca -0.06 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.72 1z7s n SER 90 Cb 0.56 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.75 1z7s n SER 90 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1z7s n ASP 91 N -0.45 0.10 -0.29 6.43 2.03 -1.02 -4.39 116.55 118.97 1z7s n ASP 91 Ca 0.00 0.18 0.21 0.00 0.52 0.00 0.00 54.79 55.70 1z7s n ASP 91 Cb 0.00 -0.13 0.52 0.00 -0.72 0.00 0.00 41.12 40.78 1z7s n ASP 91 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1z7s h LYS 92 N 0.62 0.38 0.04 -0.67 1.57 -1.92 0.77 116.57 117.36 1z7s h LYS 92 Ca -0.07 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.57 1z7s h LYS 92 Cb 0.21 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 32.45 1z7s h LYS 92 CO 0.13 0.25 -0.48 0.00 -0.57 0.00 0.00 179.45 178.78 1z7s h ARG 93 N 0.39 0.25 -0.05 3.15 3.08 -1.90 -3.38 114.38 115.92 1z7s h ARG 93 Ca 0.53 -0.33 -0.15 0.00 0.07 0.00 0.00 59.98 60.10 1z7s h ARG 93 Cb 1.37 0.11 0.01 0.00 0.08 0.00 0.00 29.97 31.53 1z7s h ARG 93 CO -0.22 1.07 -0.56 -0.07 -1.07 0.00 0.00 179.97 179.12 1z7s h LEU 94 N -0.41 0.58 -1.08 3.04 3.38 -1.73 -3.32 115.31 115.78 1z7s h LEU 94 Ca -0.07 -0.70 0.24 0.00 0.09 0.00 0.00 57.88 57.44 1z7s h LEU 94 Cb 1.27 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 1z7s h LEU 94 CO 0.09 1.19 1.09 0.77 0.09 0.00 0.00 178.44 181.67 1z7s h SER 95 N 0.02 0.00 -0.06 -0.43 4.64 -0.81 0.18 113.55 117.09 1z7s h SER 95 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1z7s h SER 95 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1z7s h SER 95 CO 0.11 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.48 1z7s n HIS 96 N -3.22 0.04 -2.10 4.77 8.25 -1.25 -2.96 115.22 118.76 1z7s n HIS 96 Ca 0.19 -0.02 -0.32 0.00 -0.26 0.00 0.00 57.72 57.31 1z7s n HIS 96 Cb 1.35 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 32.45 1z7s n HIS 96 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1z7s s THR 97 N -1.96 4.58 0.22 1.59 -4.23 0.63 -4.68 115.64 111.81 1z7s s THR 97 Ca 0.30 1.02 -0.11 0.00 -1.18 0.00 0.00 61.69 61.72 1z7s s THR 97 Cb 0.20 -3.78 0.24 0.00 1.34 0.00 0.00 72.50 70.51 1z7s s THR 97 CO 0.31 -0.92 1.64 -0.03 -0.54 0.00 0.00 174.62 175.07 1z7s h MET 98 N 0.24 0.05 -0.21 3.99 1.85 -1.89 0.55 114.93 119.50 1z7s h MET 98 Ca -0.45 -0.00 0.05 0.00 -0.61 0.00 0.00 59.70 58.69 1z7s h MET 98 Cb 1.19 -0.01 -0.06 0.00 0.43 0.00 0.00 31.60 33.15 1z7s h MET 98 CO 0.61 0.03 -0.18 1.25 -0.40 0.00 0.00 176.91 178.23 1z7s h LEU 99 N 0.05 -0.57 0.45 3.39 5.85 -1.85 -2.08 115.31 120.54 1z7s h LEU 99 Ca 0.34 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 59.16 1z7s h LEU 99 Cb 0.55 0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.85 1z7s h LEU 99 CO -0.63 -0.22 -0.37 1.23 -0.34 0.00 0.00 178.44 178.11 1z7s h GLY 100 N -0.19 -0.90 -0.36 3.75 0.00 -0.55 -0.82 103.07 104.00 1z7s h GLY 100 Ca 0.13 0.42 0.29 0.00 0.00 0.00 0.00 47.33 48.16 1z7s h GLY 100 CO -0.32 -0.32 0.58 0.83 0.00 0.00 0.00 176.54 177.31 1z7s h GLU 101 N -0.81 0.42 0.09 4.80 4.39 0.13 0.67 114.58 124.26 1z7s h GLU 101 Ca -0.04 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.63 1z7s h GLU 101 Cb 0.70 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 1z7s h GLU 101 CO -0.01 0.28 -0.04 0.82 -1.16 0.00 0.00 179.01 178.89 1z7s h ILE 102 N 0.43 1.17 -0.97 3.13 2.04 -1.05 -3.06 117.51 119.19 1z7s h ILE 102 Ca 0.70 -1.27 0.25 0.00 1.00 0.00 0.00 64.86 65.53 1z7s h ILE 102 Cb 1.49 1.94 -0.07 0.00 -0.74 0.00 0.00 36.82 39.44 1z7s h ILE 102 CO -0.55 0.30 0.66 -0.07 0.00 0.00 0.00 178.15 178.48 1z7s h LEU 103 N -0.73 0.29 0.00 1.44 3.38 0.20 0.91 115.31 120.80 1z7s h LEU 103 Ca -0.01 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1z7s h LEU 103 Cb 0.57 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1z7s h LEU 103 CO 0.02 0.09 0.00 0.59 0.09 0.00 0.00 178.44 179.23 1z7s n ASN 104 N -4.46 0.00 -0.64 -0.43 3.02 0.10 -1.10 115.26 111.74 1z7s n ASN 104 Ca 0.22 -0.13 0.11 0.00 -0.03 0.00 0.00 54.58 54.75 1z7s n ASN 104 Cb 0.86 -0.18 0.03 0.00 -0.61 0.00 0.00 39.78 39.89 1z7s n ASN 104 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1z7s n TYR 105 N -1.18 0.00 -4.42 3.10 4.01 0.31 -4.14 117.16 114.85 1z7s n TYR 105 Ca 0.08 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.62 1z7s n TYR 105 Cb 0.09 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.02 1z7s n TYR 105 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1z7s s TYR 106 N -2.21 1.94 -0.12 -0.72 1.51 -0.26 0.20 117.35 117.68 1z7s s TYR 106 Ca 0.21 -0.63 0.00 0.00 -1.01 0.00 0.00 57.07 55.64 1z7s s TYR 106 Cb 0.18 -1.04 -0.24 0.00 -0.11 0.00 0.00 41.96 40.75 1z7s s TYR 106 CO 0.45 0.35 0.34 2.41 -1.11 0.00 0.00 175.55 177.99 1z7s n THR 107 N -0.55 1.68 -4.46 -0.71 -1.04 0.06 -4.70 114.28 104.56 1z7s n THR 107 Ca -0.06 -0.69 -0.24 0.00 -2.04 0.00 0.00 64.05 61.02 1z7s n THR 107 Cb 0.62 -1.46 -0.10 0.00 -1.82 0.00 0.00 70.33 67.58 1z7s n THR 107 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1z7s s HIS 108 N -2.56 2.30 -0.01 -1.42 3.76 -0.19 0.48 115.29 117.66 1z7s s HIS 108 Ca -0.19 -0.33 -0.18 0.00 -0.15 0.00 0.00 55.06 54.21 1z7s s HIS 108 Cb 0.07 -1.00 0.03 0.00 1.11 0.00 0.00 32.58 32.79 1z7s s HIS 108 CO 0.76 0.71 0.40 1.67 -0.85 0.00 0.00 174.74 177.43 1z7s s TRP 109 N -2.47 -0.28 0.05 1.40 1.48 0.00 -1.68 118.94 117.45 1z7s s TRP 109 Ca 0.30 0.41 -0.08 0.00 -1.06 0.00 0.00 56.10 55.67 1z7s s TRP 109 Cb -0.05 0.18 -0.00 0.00 -1.16 0.00 0.00 33.47 32.43 1z7s s TRP 109 CO 0.15 -0.47 0.16 0.99 -4.06 0.00 0.00 176.95 173.72 1z7s s THR 110 N -1.56 0.13 0.00 0.66 2.01 -0.27 -0.20 115.64 116.41 1z7s s THR 110 Ca -0.11 -1.07 0.00 0.00 0.31 0.00 0.00 61.69 60.82 1z7s s THR 110 Cb -0.03 -1.05 0.00 0.00 0.01 0.00 0.00 72.50 71.42 1z7s s THR 110 CO 0.04 -0.59 0.00 0.61 -0.69 0.00 0.00 174.62 173.99 1z7s n GLY 111 N 0.48 1.02 3.75 4.40 0.00 -1.26 -1.41 105.19 112.17 1z7s n GLY 111 Ca -0.18 -2.16 -0.35 0.00 0.00 0.00 0.00 46.02 43.33 1z7s n GLY 111 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z7s s SER 112 N 0.00 5.59 -0.12 1.61 0.01 -1.26 -3.99 113.70 115.54 1z7s s SER 112 Ca 0.00 0.21 -0.04 0.00 1.31 0.00 0.00 55.95 57.43 1z7s s SER 112 Cb 0.00 -1.64 -0.04 0.00 0.21 0.00 0.00 66.02 64.56 1z7s s SER 112 CO 0.00 0.36 0.04 -0.63 0.41 0.00 0.00 173.24 173.42 1z7s s ILE 113 N -1.00 4.65 -0.37 1.44 1.09 -1.05 -1.49 121.20 124.47 1z7s s ILE 113 Ca 0.16 -0.11 -0.11 0.00 -1.10 0.00 0.00 60.65 59.49 1z7s s ILE 113 Cb -0.12 -3.01 0.03 0.00 -1.06 0.00 0.00 42.46 38.30 1z7s s ILE 113 CO 0.06 0.57 0.21 -0.60 -0.10 0.00 0.00 174.94 175.07 1z7s s ARG 114 N -0.52 2.83 -0.36 2.79 3.52 0.90 -0.50 118.95 127.61 1z7s s ARG 114 Ca 0.10 -1.08 -0.15 0.00 -0.13 0.00 0.00 55.73 54.48 1z7s s ARG 114 Cb -0.12 -3.73 -0.01 0.00 -1.56 0.00 0.00 34.95 29.53 1z7s s ARG 114 CO 0.02 -0.70 0.33 -0.06 -0.81 0.00 0.00 175.30 174.09 1z7s s PHE 115 N 1.56 3.21 -0.13 5.12 2.99 -0.78 -1.53 117.98 128.43 1z7s s PHE 115 Ca 0.02 -0.16 0.01 0.00 0.00 0.00 0.00 56.93 56.80 1z7s s PHE 115 Cb -0.19 -2.64 -0.01 0.00 0.00 0.00 0.00 43.02 40.19 1z7s s PHE 115 CO 0.07 -0.46 -0.18 0.99 -0.00 0.00 0.00 175.22 175.65 1z7s s THR 116 N 1.92 2.60 -0.05 0.64 2.01 -0.16 -0.21 115.64 122.39 1z7s s THR 116 Ca 0.10 -0.82 0.05 0.00 0.31 0.00 0.00 61.69 61.32 1z7s s THR 116 Cb -0.17 -2.06 -0.02 0.00 0.01 0.00 0.00 72.50 70.26 1z7s s THR 116 CO 0.11 0.54 -0.19 -0.36 -0.69 0.00 0.00 174.62 174.03 1z7s s PHE 117 N 0.46 2.58 -0.31 4.92 0.40 -0.19 -0.03 117.98 125.80 1z7s s PHE 117 Ca -0.12 -0.39 -0.01 0.00 -0.60 0.00 0.00 56.93 55.81 1z7s s PHE 117 Cb -0.16 -1.62 0.06 0.00 0.51 0.00 0.00 43.02 41.81 1z7s s PHE 117 CO 0.05 0.01 0.02 -1.17 0.70 0.00 0.00 175.22 174.84 1z7s s LEU 118 N -0.47 4.12 -0.16 -0.37 2.96 0.03 -1.40 118.68 123.38 1z7s s LEU 118 Ca 0.06 -1.47 -0.29 0.00 -0.22 0.00 0.00 54.13 52.20 1z7s s LEU 118 Cb -0.12 -1.70 -0.02 0.00 0.50 0.00 0.00 46.19 44.85 1z7s s LEU 118 CO 0.01 -0.30 1.31 0.12 -1.32 0.00 0.00 176.35 176.17 1z7s s PHE 119 N 1.19 2.74 -0.34 5.38 2.19 -1.24 -0.89 117.98 127.02 1z7s s PHE 119 Ca -0.02 0.92 0.15 0.00 0.33 0.00 0.00 56.93 58.30 1z7s s PHE 119 Cb -0.20 -3.57 0.74 0.00 -1.31 0.00 0.00 43.02 38.68 1z7s s PHE 119 CO -0.03 -1.93 1.66 0.00 1.83 0.00 0.00 175.22 176.75 1z7s n GLY 121 N 0.42 -3.07 3.84 0.00 0.00 -1.24 -4.75 105.19 100.40 1z7s n GLY 121 Ca 0.26 -1.32 -0.32 0.00 0.00 0.00 0.00 46.02 44.64 1z7s n GLY 121 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z7s s SER 122 N -1.77 6.75 0.31 1.61 1.04 -1.26 -4.93 113.70 115.43 1z7s s SER 122 Ca 0.00 1.42 0.07 0.00 0.48 0.00 0.00 55.95 57.92 1z7s s SER 122 Cb 0.00 -2.44 0.78 0.00 0.10 0.00 0.00 66.02 64.46 1z7s s SER 122 CO 0.00 -0.35 1.76 -0.03 0.98 0.00 0.00 173.24 175.60 1z7s h MET 123 N 1.73 0.70 0.00 4.02 4.05 -1.99 -0.77 114.93 122.67 1z7s h MET 123 Ca -0.48 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 58.90 1z7s h MET 123 Cb 1.18 -0.16 0.00 0.00 -0.80 0.00 0.00 31.60 31.82 1z7s h MET 123 CO 0.63 0.46 0.00 -0.12 0.23 0.00 0.00 176.91 178.11 1z7s n MET 124 N -4.80 0.11 -3.06 0.39 0.00 -1.26 -4.75 117.12 103.75 1z7s n MET 124 Ca 0.24 0.42 -0.40 0.00 -0.00 0.00 0.00 57.70 57.97 1z7s n MET 124 Cb 0.62 -1.75 -0.05 0.00 0.00 0.00 0.00 33.22 32.04 1z7s n MET 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1z7s s ALA 125 N -3.24 3.34 0.26 -5.12 0.00 -0.30 -4.56 121.76 112.14 1z7s s ALA 125 Ca 0.03 0.12 0.03 0.00 0.00 0.00 0.00 51.96 52.15 1z7s s ALA 125 Cb 0.08 -2.94 0.03 0.00 0.00 0.00 0.00 23.12 20.29 1z7s s ALA 125 CO 0.28 -0.10 0.26 0.25 0.00 0.00 0.00 175.76 176.45 1z7s n THR 126 N 3.77 0.00 0.00 0.00 -2.24 -0.09 -4.88 114.28 110.85 1z7s n THR 126 Ca -0.01 -0.95 0.00 0.00 -2.27 0.00 0.00 64.05 60.82 1z7s n THR 126 Cb 0.51 -0.48 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 1z7s n THR 126 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z7s n GLY 127 N 1.90 4.33 2.83 3.38 0.00 -1.26 -1.74 105.19 114.62 1z7s n GLY 127 Ca 0.02 -1.19 -0.29 0.00 0.00 0.00 0.00 46.02 44.57 1z7s n GLY 127 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z7s s LYS 128 N -3.25 1.09 0.79 1.61 1.02 -1.26 -1.18 119.74 118.55 1z7s s LYS 128 Ca 0.00 -0.80 -0.03 0.00 0.02 0.00 0.00 55.97 55.16 1z7s s LYS 128 Cb 0.00 -2.33 0.16 0.00 -0.52 0.00 0.00 37.83 35.14 1z7s s LYS 128 CO 0.00 -0.69 1.08 -0.51 -0.92 0.00 0.00 175.35 174.31 1z7s s LEU 129 N 1.60 2.90 -0.24 3.17 1.43 -0.48 0.17 118.68 127.24 1z7s s LEU 129 Ca -0.01 -0.38 -0.03 0.00 -1.03 0.00 0.00 54.13 52.68 1z7s s LEU 129 Cb -0.18 -1.80 0.11 0.00 0.03 0.00 0.00 46.19 44.35 1z7s s LEU 129 CO -0.10 -2.14 0.23 -0.22 0.23 0.00 0.00 176.35 174.35 1z7s s LEU 130 N -5.31 -0.05 0.09 1.79 0.20 -0.95 -2.00 118.68 112.45 1z7s s LEU 130 Ca 0.69 -0.54 -0.13 0.00 0.69 0.00 0.00 54.13 54.85 1z7s s LEU 130 Cb -0.04 0.30 -0.06 0.00 -0.43 0.00 0.00 46.19 45.96 1z7s s LEU 130 CO 0.47 -0.36 0.47 -0.76 -0.29 0.00 0.00 176.35 175.87 1z7s s LEU 131 N 2.30 4.37 -0.17 -0.68 1.43 -0.88 -2.07 118.68 122.99 1z7s s LEU 131 Ca 0.08 0.96 -0.17 0.00 -1.03 0.00 0.00 54.13 53.96 1z7s s LEU 131 Cb -0.15 -3.03 0.05 0.00 0.03 0.00 0.00 46.19 43.09 1z7s s LEU 131 CO -0.22 0.18 0.49 -0.94 0.23 0.00 0.00 176.35 176.09 1z7s s SER 132 N -1.60 -0.50 -0.21 2.29 1.04 -0.96 -1.52 113.70 112.24 1z7s s SER 132 Ca 0.33 0.92 -0.00 0.00 0.48 0.00 0.00 55.95 57.68 1z7s s SER 132 Cb -0.15 0.94 0.02 0.00 0.10 0.00 0.00 66.02 66.93 1z7s s SER 132 CO 0.18 -0.20 -0.13 -0.47 0.98 0.00 0.00 173.24 173.60 1z7s s TYR 133 N 0.11 2.94 -0.29 5.02 6.04 0.45 -0.83 117.35 130.80 1z7s s TYR 133 Ca -0.01 -1.59 -0.04 0.00 0.04 0.00 0.00 57.07 55.46 1z7s s TYR 133 Cb -0.03 -1.99 0.03 0.00 -1.04 0.00 0.00 41.96 38.93 1z7s s TYR 133 CO 0.01 -0.76 0.02 -1.12 -1.54 0.00 0.00 175.55 172.17 1z7s s SER 134 N 1.31 4.85 0.54 4.32 0.01 -0.02 -2.40 113.70 122.30 1z7s s SER 134 Ca 0.02 -0.97 -0.22 0.00 1.31 0.00 0.00 55.95 56.10 1z7s s SER 134 Cb -0.15 -1.77 -0.05 0.00 0.21 0.00 0.00 66.02 64.26 1z7s s SER 134 CO -0.08 -0.21 1.36 -0.81 0.41 0.00 0.00 173.24 173.91 1z7s n PRO 135 N 4.74 1.74 -0.80 12.44 -0.04 -1.26 -0.36 135.00 151.45 1z7s n PRO 135 Ca -0.14 0.64 -0.34 0.00 -0.04 0.00 0.00 63.50 63.61 1z7s n PRO 135 Cb 0.46 -2.58 0.12 0.00 -0.04 0.00 0.00 33.50 31.46 1z7s n PRO 135 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1z7s n PRO 136 N -0.93 -0.81 0.00 0.54 -0.04 -1.26 -4.59 135.00 127.92 1z7s n PRO 136 Ca 0.10 -0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 1z7s n PRO 136 Cb 0.44 -1.51 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 1z7s n PRO 136 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z7s n GLY 137 N 2.39 1.27 3.47 0.55 0.00 -1.26 -5.03 105.19 106.58 1z7s n GLY 137 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 1z7s n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7s s ALA 138 N -1.49 2.73 -0.11 4.61 0.00 -1.26 -5.10 121.76 121.14 1z7s s ALA 138 Ca 0.00 -1.37 -0.38 0.00 0.00 0.00 0.00 51.96 50.21 1z7s s ALA 138 Cb 0.00 0.91 -0.15 0.00 0.00 0.00 0.00 23.12 23.88 1z7s s ALA 138 CO 0.00 -0.41 1.62 1.17 0.00 0.00 0.00 175.76 178.14 1z7s n LYS 139 N -0.86 1.32 -1.73 0.00 0.00 -1.26 -4.84 118.16 110.78 1z7s n LYS 139 Ca -0.03 0.48 -0.42 0.00 0.00 0.00 0.00 58.31 58.34 1z7s n LYS 139 Cb 0.64 -2.17 -0.02 0.00 0.00 0.00 0.00 35.03 33.48 1z7s n LYS 139 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1z7s n PRO 140 N 4.45 2.68 -1.57 1.64 -0.04 -1.26 -4.85 135.00 136.05 1z7s n PRO 140 Ca 0.23 0.96 -0.40 0.00 -0.04 0.00 0.00 63.50 64.25 1z7s n PRO 140 Cb 0.18 -2.75 -0.03 0.00 -0.04 0.00 0.00 33.50 30.85 1z7s n PRO 140 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1z7s n PRO 141 N 2.62 1.43 -0.06 0.54 -0.04 -1.26 -4.81 135.00 133.42 1z7s n PRO 141 Ca 0.11 0.24 -0.17 0.00 -0.04 0.00 0.00 63.50 63.63 1z7s n PRO 141 Cb 0.36 -3.32 -0.14 0.00 -0.04 0.00 0.00 33.50 30.37 1z7s n PRO 141 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1z7s n THR 142 N 7.88 1.61 -3.91 0.52 -2.24 -1.26 -4.90 114.28 111.98 1z7s n THR 142 Ca 0.34 -0.68 -0.23 0.00 -2.27 0.00 0.00 64.05 61.22 1z7s n THR 142 Cb 0.49 -1.36 -0.06 0.00 -2.10 0.00 0.00 70.33 67.31 1z7s n THR 142 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1z7s s ASN 143 N -6.52 4.71 0.09 3.42 2.20 -1.26 -4.42 114.94 113.15 1z7s s ASN 143 Ca -0.22 -0.90 -0.18 0.00 -0.94 0.00 0.00 52.86 50.62 1z7s s ASN 143 Cb 0.08 -0.56 -0.08 0.00 -2.00 0.00 0.00 41.25 38.69 1z7s s ASN 143 CO 0.73 -0.54 1.50 -0.09 -2.94 0.00 0.00 177.10 175.76 1z7s h ARG 144 N 1.30 0.51 0.00 3.55 2.43 -1.94 -2.94 114.38 117.30 1z7s h ARG 144 Ca -0.42 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 58.56 1z7s h ARG 144 Cb 1.26 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 1z7s h ARG 144 CO 0.64 0.70 0.02 1.17 -1.51 0.00 0.00 179.97 180.99 1z7s n LYS 145 N -4.55 0.00 -0.06 0.20 0.00 -1.26 -0.59 118.16 111.91 1z7s n LYS 145 Ca -0.03 0.16 -0.07 0.00 0.00 0.00 0.00 58.31 58.36 1z7s n LYS 145 Cb 0.29 -1.52 -0.06 0.00 0.00 0.00 0.00 35.03 33.74 1z7s n LYS 145 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1z7s n ASP 146 N -1.13 2.90 -0.01 3.14 10.43 -1.13 -4.38 116.55 126.38 1z7s n ASP 146 Ca 0.00 -0.04 -0.11 0.00 2.57 0.00 0.00 54.79 57.21 1z7s n ASP 146 Cb 0.02 0.12 0.03 0.00 1.84 0.00 0.00 41.12 43.13 1z7s n ASP 146 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1z7s h ALA 147 N 0.16 0.63 0.00 2.24 0.00 -1.06 -2.79 119.26 118.45 1z7s h ALA 147 Ca -0.27 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 54.12 1z7s h ALA 147 Cb 1.48 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 1z7s h ALA 147 CO -0.02 0.69 -0.00 1.98 0.00 0.00 0.00 179.25 181.89 1z7s h MET 148 N 0.47 0.00 -0.00 0.00 1.85 -1.08 -1.96 114.93 114.21 1z7s h MET 148 Ca 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 1z7s h MET 148 Cb 1.13 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.16 1z7s h MET 148 CO 0.11 0.00 -0.00 1.28 -0.40 0.00 0.00 176.91 177.91 1z7s n LEU 149 N -3.18 0.01 0.00 3.39 4.77 -1.05 -4.84 117.00 116.09 1z7s n LEU 149 Ca -0.03 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1z7s n LEU 149 Cb 0.11 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1z7s n LEU 149 CO 0.22 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 1z7s n GLY 150 N 1.03 7.70 3.67 -0.72 0.00 -0.74 -5.07 105.19 111.06 1z7s n GLY 150 Ca 0.23 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 1z7s n GLY 150 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z7s s THR 151 N 1.01 3.62 0.25 2.61 2.01 -1.01 -4.93 115.64 119.19 1z7s s THR 151 Ca 0.00 0.81 -0.13 0.00 0.31 0.00 0.00 61.69 62.68 1z7s s THR 151 Cb 0.00 -3.52 -0.00 0.00 0.01 0.00 0.00 72.50 68.98 1z7s s THR 151 CO 0.00 -0.06 0.49 -1.38 -0.69 0.00 0.00 174.62 172.98 1z7s s HIS 152 N 3.67 0.34 -0.13 4.92 -0.00 -1.26 -0.41 115.29 122.43 1z7s s HIS 152 Ca 0.70 -0.71 -0.07 0.00 -0.00 0.00 0.00 55.06 54.99 1z7s s HIS 152 Cb -0.32 0.21 0.05 0.00 -0.00 0.00 0.00 32.58 32.52 1z7s s HIS 152 CO 0.28 -1.01 0.31 -1.50 -0.00 0.00 0.00 174.74 172.82 1z7s s ILE 153 N -4.01 -0.03 -0.61 -5.38 2.07 -0.58 -5.01 121.20 107.65 1z7s s ILE 153 Ca 0.22 0.12 -0.21 0.00 -1.41 0.00 0.00 60.65 59.37 1z7s s ILE 153 Cb -0.01 -0.46 0.08 0.00 0.13 0.00 0.00 42.46 42.19 1z7s s ILE 153 CO 0.09 0.05 0.84 -0.63 -1.91 0.00 0.00 174.94 173.38 1z7s s ILE 154 N 1.26 4.55 -0.15 2.00 1.09 -1.26 -2.07 121.20 126.61 1z7s s ILE 154 Ca -0.09 -0.53 -0.28 0.00 -1.10 0.00 0.00 60.65 58.66 1z7s s ILE 154 Cb -0.09 -4.57 -0.01 0.00 -1.06 0.00 0.00 42.46 36.73 1z7s s ILE 154 CO -0.10 -1.25 0.94 0.86 -0.10 0.00 0.00 174.94 175.29 1z7s s TRP 155 N 3.45 3.45 -0.32 3.97 -0.00 -0.85 -4.95 118.94 123.69 1z7s s TRP 155 Ca 0.19 1.43 -0.10 0.00 -0.00 0.00 0.00 56.10 57.61 1z7s s TRP 155 Cb -0.19 -3.13 -0.01 0.00 -0.00 0.00 0.00 33.47 30.14 1z7s s TRP 155 CO 0.10 -0.27 0.18 0.34 -0.00 0.00 0.00 176.95 177.29 1z7s s ASP 156 N 1.14 5.70 0.23 5.86 3.68 -1.26 -1.38 116.67 130.63 1z7s s ASP 156 Ca 0.43 -0.48 -0.31 0.00 2.13 0.00 0.00 52.55 54.33 1z7s s ASP 156 Cb -0.17 -2.04 -0.11 0.00 -1.45 0.00 0.00 42.92 39.15 1z7s s ASP 156 CO 0.14 -0.20 1.62 -0.76 0.13 0.00 0.00 175.17 176.10 1z7s s LEU 157 N 1.65 4.36 0.00 -1.34 1.43 -0.33 -4.91 118.68 119.54 1z7s s LEU 157 Ca 0.05 2.81 0.00 0.00 -1.03 0.00 0.00 54.13 55.96 1z7s s LEU 157 Cb -0.17 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.44 1z7s s LEU 157 CO 0.08 -0.89 0.00 0.61 0.23 0.00 0.00 176.35 176.37 1z7s n GLY 158 N 3.22 1.83 0.38 -3.19 0.00 -1.26 -4.60 105.19 101.57 1z7s n GLY 158 Ca 0.12 -0.72 0.17 0.00 0.00 0.00 0.00 46.02 45.60 1z7s n GLY 158 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1z7s h LEU 159 N 0.00 0.58 -8.35 0.99 5.85 -1.98 -3.27 115.31 109.13 1z7s h LEU 159 Ca 0.00 0.07 -0.53 0.00 0.84 0.00 0.00 57.88 58.26 1z7s h LEU 159 Cb 0.00 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 40.92 1z7s h LEU 159 CO 0.00 0.20 1.15 -1.10 -0.34 0.00 0.00 178.44 178.35 1z7s s GLN 160 N -5.62 3.14 0.10 1.25 1.11 -1.26 -4.88 119.66 113.49 1z7s s GLN 160 Ca -0.10 -0.22 -0.35 0.00 0.01 0.00 0.00 55.36 54.71 1z7s s GLN 160 Cb 0.24 -4.38 -0.15 0.00 -1.01 0.00 0.00 33.01 27.71 1z7s s GLN 160 CO 0.79 -2.28 1.57 0.66 0.01 0.00 0.00 175.29 176.04 1z7s h SER 161 N 10.79 -1.45 -4.31 5.90 4.64 -1.93 -3.45 113.55 123.74 1z7s h SER 161 Ca -0.21 0.14 -0.50 0.00 -0.47 0.00 0.00 61.79 60.75 1z7s h SER 161 Cb 1.06 0.52 0.07 0.00 -0.31 0.00 0.00 62.40 63.73 1z7s h SER 161 CO 1.29 -0.59 0.38 -0.44 -0.87 0.00 0.00 176.83 176.60 1z7s s SER 162 N -4.57 5.89 -0.25 4.97 0.01 -1.26 -3.59 113.70 114.90 1z7s s SER 162 Ca -0.17 1.23 -0.14 0.00 1.31 0.00 0.00 55.95 58.18 1z7s s SER 162 Cb 0.06 -2.20 0.07 0.00 0.21 0.00 0.00 66.02 64.16 1z7s s SER 162 CO 0.61 -1.04 0.62 0.00 0.41 0.00 0.00 173.24 173.84 1z7s s SER 164 N 1.58 5.68 -0.07 0.00 0.01 -1.26 -1.02 113.70 118.61 1z7s s SER 164 Ca -0.10 0.04 -0.01 0.00 1.31 0.00 0.00 55.95 57.19 1z7s s SER 164 Cb -0.06 -1.57 0.03 0.00 0.21 0.00 0.00 66.02 64.63 1z7s s SER 164 CO -0.18 0.17 -0.01 -0.32 0.41 0.00 0.00 173.24 173.31 1z7s s MET 165 N -2.41 0.73 0.02 12.44 1.75 0.71 -4.99 119.30 127.55 1z7s s MET 165 Ca 0.30 0.05 -0.06 0.00 -1.25 0.00 0.00 55.69 54.73 1z7s s MET 165 Cb -0.12 -1.02 -0.05 0.00 2.84 0.00 0.00 34.83 36.48 1z7s s MET 165 CO 0.23 -0.28 0.27 0.08 -0.65 0.00 0.00 175.02 174.68 1z7s s VAL 166 N 1.83 5.30 -0.89 10.11 1.01 -1.26 -1.86 120.40 134.63 1z7s s VAL 166 Ca 0.03 0.13 -0.10 0.00 0.00 0.00 0.00 61.98 62.04 1z7s s VAL 166 Cb -0.12 -3.57 0.23 0.00 0.00 0.00 0.00 36.38 32.91 1z7s s VAL 166 CO -0.05 0.33 0.82 0.00 0.00 0.00 0.00 175.10 176.21 1z7s s ALA 167 N -1.33 4.22 -0.08 5.51 0.00 0.34 -4.90 121.76 125.53 1z7s s ALA 167 Ca 0.29 -3.51 -0.36 0.00 0.00 0.00 0.00 51.96 48.38 1z7s s ALA 167 Cb -0.13 -3.37 -0.14 0.00 0.00 0.00 0.00 23.12 19.48 1z7s s ALA 167 CO 0.17 -2.23 1.72 -2.30 0.00 0.00 0.00 175.76 173.12 1z7s n PRO 168 N 3.41 1.74 -1.53 0.00 -0.02 -1.26 -2.52 135.00 134.82 1z7s n PRO 168 Ca 0.17 0.64 -0.39 0.00 -2.02 0.00 0.00 63.50 61.89 1z7s n PRO 168 Cb 0.43 -2.39 -0.06 0.00 -0.02 0.00 0.00 33.50 31.45 1z7s n PRO 168 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 1z7s n TRP 169 N 5.17 1.27 -3.97 6.00 -0.00 -1.26 -4.86 117.44 119.80 1z7s n TRP 169 Ca 0.22 0.19 -0.31 0.00 -0.00 0.00 0.00 57.50 57.60 1z7s n TRP 169 Cb 0.23 -2.57 -0.16 0.00 -0.00 0.00 0.00 31.31 28.82 1z7s n TRP 169 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 177.69 178.11 1z7s s ILE 170 N 10.66 1.65 0.16 5.87 1.01 -1.26 -5.00 121.20 134.29 1z7s s ILE 170 Ca 1.09 -1.20 -0.12 0.00 0.00 0.00 0.00 60.65 60.42 1z7s s ILE 170 Cb -0.53 -1.83 0.01 0.00 0.01 0.00 0.00 42.46 40.12 1z7s s ILE 170 CO 0.35 -0.00 0.34 -0.55 0.00 0.00 0.00 174.94 175.08 1z7s s SER 171 N 1.36 -0.05 -0.20 3.58 0.15 -1.26 -4.97 113.70 112.31 1z7s s SER 171 Ca -0.05 -0.70 -0.20 0.00 0.70 0.00 0.00 55.95 55.70 1z7s s SER 171 Cb -0.18 0.46 -0.19 0.00 -1.71 0.00 0.00 66.02 64.40 1z7s s SER 171 CO -0.07 -0.91 0.21 -0.46 1.20 0.00 0.00 173.24 173.21 1z7s n ASN 172 N -0.23 1.88 -4.87 5.45 6.94 -1.26 -4.88 115.26 118.29 1z7s n ASN 172 Ca -0.10 0.40 -0.31 0.00 -0.02 0.00 0.00 54.58 54.56 1z7s n ASN 172 Cb 0.63 -0.96 0.01 0.00 -2.36 0.00 0.00 39.78 37.10 1z7s n ASN 172 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1z7s s THR 173 N -2.38 4.71 -0.04 5.53 -4.23 -1.26 -4.97 115.64 113.00 1z7s s THR 173 Ca -0.29 0.85 0.15 0.00 -1.18 0.00 0.00 61.69 61.23 1z7s s THR 173 Cb 0.06 -3.86 0.05 0.00 1.34 0.00 0.00 72.50 70.09 1z7s s THR 173 CO 0.60 -1.11 1.50 1.62 -0.54 0.00 0.00 174.62 176.69 1z7s h VAL 174 N -0.24 0.96 -4.02 2.29 3.04 -1.98 -3.44 116.25 112.86 1z7s h VAL 174 Ca -0.44 -2.17 -0.48 0.00 -1.01 0.00 0.00 66.70 62.59 1z7s h VAL 174 Cb 1.19 2.34 -0.24 0.00 -2.01 0.00 0.00 31.29 32.58 1z7s h VAL 174 CO 0.62 0.51 -0.81 -0.31 -1.01 0.00 0.00 177.57 176.58 1z7s s TYR 175 N -3.10 1.44 0.02 3.17 2.02 -1.26 -4.73 117.35 114.91 1z7s s TYR 175 Ca 0.03 -0.39 0.03 0.00 -0.37 0.00 0.00 57.07 56.36 1z7s s TYR 175 Cb 0.09 -0.83 -0.04 0.00 -0.40 0.00 0.00 41.96 40.78 1z7s s TYR 175 CO 0.74 0.08 -0.02 1.03 -1.57 0.00 0.00 175.55 175.81 1z7s s ARG 176 N -1.43 2.67 0.33 -0.62 0.52 0.72 -4.88 118.95 116.26 1z7s s ARG 176 Ca 0.03 -0.69 -0.27 0.00 -0.52 0.00 0.00 55.73 54.27 1z7s s ARG 176 Cb -0.09 -2.60 -0.09 0.00 0.52 0.00 0.00 34.95 32.69 1z7s s ARG 176 CO 0.02 0.60 1.11 1.03 0.02 0.00 0.00 175.30 178.08 1z7s s ARG 177 N -1.67 4.41 0.13 3.54 0.52 -1.26 -0.82 118.95 123.80 1z7s s ARG 177 Ca 0.20 1.75 -0.10 0.00 -0.52 0.00 0.00 55.73 57.06 1z7s s ARG 177 Cb -0.11 -2.94 -0.07 0.00 0.52 0.00 0.00 34.95 32.34 1z7s s ARG 177 CO 0.11 0.02 1.39 0.00 0.02 0.00 0.00 175.30 176.84 1z7s s ALA 179 N -3.94 2.11 0.05 0.00 0.00 -1.26 -3.76 121.76 114.96 1z7s s ALA 179 Ca -0.10 0.35 -0.31 0.00 0.00 0.00 0.00 51.96 51.90 1z7s s ALA 179 Cb 0.10 -3.31 -0.06 0.00 0.00 0.00 0.00 23.12 19.85 1z7s s ALA 179 CO 0.89 -1.94 1.32 -0.98 0.00 0.00 0.00 175.76 175.04 1z7s s ARG 180 N -4.82 4.34 -0.10 0.00 1.04 -1.26 -4.91 118.95 113.25 1z7s s ARG 180 Ca 0.63 1.91 -0.14 0.00 -1.04 0.00 0.00 55.73 57.09 1z7s s ARG 180 Cb -0.18 -3.41 0.03 0.00 -2.04 0.00 0.00 34.95 29.35 1z7s s ARG 180 CO 0.56 -0.43 0.36 0.34 -0.04 0.00 0.00 175.30 176.09 1z7s s ASP 181 N 1.37 -0.34 0.11 -2.89 3.68 -1.26 -5.06 116.67 112.29 1z7s s ASP 181 Ca 0.62 0.57 -0.12 0.00 2.13 0.00 0.00 52.55 55.75 1z7s s ASP 181 Cb -0.32 0.63 -0.12 0.00 -1.45 0.00 0.00 42.92 41.66 1z7s s ASP 181 CO 0.28 -0.22 1.34 0.44 0.13 0.00 0.00 175.17 177.14 1z7s h ASP 182 N 5.07 0.93 -0.48 -0.34 5.19 -2.00 -3.22 116.42 121.56 1z7s h ASP 182 Ca -0.27 -0.58 0.05 0.00 -0.62 0.00 0.00 57.03 55.60 1z7s h ASP 182 Cb 1.18 -0.27 -0.04 0.00 0.18 0.00 0.00 39.33 40.37 1z7s h ASP 182 CO 0.31 1.38 0.23 0.15 -3.12 0.00 0.00 179.24 178.19 1z7s h PHE 183 N 0.56 0.42 -1.08 4.55 -0.00 -2.01 -2.75 116.94 116.62 1z7s h PHE 183 Ca -0.04 0.02 -0.56 0.00 -0.00 0.00 0.00 57.97 57.39 1z7s h PHE 183 Cb 1.35 -0.12 -0.16 0.00 -0.00 0.00 0.00 35.95 37.02 1z7s h PHE 183 CO 0.08 0.19 0.94 0.25 -0.00 0.00 0.00 178.31 179.78 1z7s n THR 184 N -4.92 3.87 -1.92 4.41 -2.24 -1.22 -4.99 114.28 107.28 1z7s n THR 184 Ca 0.04 -3.36 -0.39 0.00 -2.27 0.00 0.00 64.05 58.07 1z7s n THR 184 Cb 0.14 -1.73 0.01 0.00 -2.10 0.00 0.00 70.33 66.65 1z7s n THR 184 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1z7s s GLU 185 N -1.54 3.64 -0.25 -0.78 2.02 -1.04 -4.75 118.70 116.01 1z7s s GLU 185 Ca 0.58 2.23 -0.16 0.00 0.02 0.00 0.00 54.97 57.64 1z7s s GLU 185 Cb 0.33 -2.56 -0.15 0.00 0.10 0.00 0.00 34.13 31.84 1z7s s GLU 185 CO -0.18 -0.78 -0.13 0.41 0.02 0.00 0.00 175.26 174.59 1z7s n GLY 186 N 0.63 -0.59 0.00 -1.39 0.00 -1.22 -4.83 105.19 97.79 1z7s n GLY 186 Ca 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1z7s n GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z7s n GLY 187 N 1.39 0.71 2.97 -0.02 0.00 -1.26 -4.18 105.19 104.80 1z7s n GLY 187 Ca -0.46 -2.10 -0.29 0.00 0.00 0.00 0.00 46.02 43.17 1z7s n GLY 187 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z7s s PHE 188 N -1.05 1.97 -0.31 1.61 0.08 0.52 -1.30 117.98 119.49 1z7s s PHE 188 Ca 0.00 -1.15 -0.13 0.00 0.12 0.00 0.00 56.93 55.78 1z7s s PHE 188 Cb 0.00 -1.47 -0.03 0.00 -0.57 0.00 0.00 43.02 40.95 1z7s s PHE 188 CO 0.00 -0.64 0.25 0.42 -0.10 0.00 0.00 175.22 175.15 1z7s s ILE 189 N 1.55 5.27 0.13 0.64 1.09 -0.15 -0.84 121.20 128.89 1z7s s ILE 189 Ca 0.03 0.03 0.01 0.00 -1.10 0.00 0.00 60.65 59.62 1z7s s ILE 189 Cb -0.14 -3.66 -0.00 0.00 -1.06 0.00 0.00 42.46 37.60 1z7s s ILE 189 CO -0.09 0.09 0.03 0.35 -0.10 0.00 0.00 174.94 175.22 1z7s n THR 190 N 5.11 0.00 -3.64 2.92 -2.24 -0.01 -0.26 114.28 116.16 1z7s n THR 190 Ca -0.12 -0.70 -0.14 0.00 -2.27 0.00 0.00 64.05 60.82 1z7s n THR 190 Cb 0.51 0.21 -0.06 0.00 -2.10 0.00 0.00 70.33 68.89 1z7s n THR 190 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z7s n PHE 192 N 0.64 -1.03 -4.35 0.00 3.72 -0.88 -1.61 117.46 113.95 1z7s n PHE 192 Ca -0.19 -1.02 -0.34 0.00 -0.05 0.00 0.00 57.45 55.85 1z7s n PHE 192 Cb 0.59 0.28 -0.11 0.00 -0.94 0.00 0.00 39.48 39.30 1z7s n PHE 192 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 1z7s s TYR 193 N -4.44 3.09 0.02 1.38 1.51 -1.26 -2.23 117.35 115.41 1z7s s TYR 193 Ca 0.12 -0.11 -0.12 0.00 -1.01 0.00 0.00 57.07 55.95 1z7s s TYR 193 Cb -0.01 -1.92 -0.33 0.00 -0.11 0.00 0.00 41.96 39.59 1z7s s TYR 193 CO 0.09 0.13 0.95 1.96 -1.11 0.00 0.00 175.55 177.57 1z7s h GLN 194 N 6.26 0.45 0.00 -0.62 1.08 0.15 -3.46 115.11 118.97 1z7s h GLN 194 Ca -0.38 -0.77 0.00 0.00 -1.45 0.00 0.00 58.65 56.05 1z7s h GLN 194 Cb 1.19 0.29 0.00 0.00 -0.05 0.00 0.00 27.48 28.90 1z7s h GLN 194 CO 0.62 1.36 0.00 0.25 -0.95 0.00 0.00 178.83 180.11 1z7s n THR 195 N -3.65 0.00 -3.65 -0.54 -2.24 -1.12 -5.02 114.28 98.06 1z7s n THR 195 Ca -0.17 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.60 1z7s n THR 195 Cb 1.08 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 69.25 1z7s n THR 195 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z7s s ARG 196 N 0.92 0.06 0.23 -0.78 1.70 -1.26 -4.86 118.95 114.95 1z7s s ARG 196 Ca 0.00 0.08 -0.32 0.00 -0.47 0.00 0.00 55.73 55.02 1z7s s ARG 196 Cb 0.00 0.02 -0.14 0.00 -0.57 0.00 0.00 34.95 34.27 1z7s s ARG 196 CO 0.00 -0.01 1.42 -0.89 -1.08 0.00 0.00 175.30 174.74 1z7s n ILE 197 N 2.12 0.84 -4.55 4.99 5.41 -1.26 -4.50 119.36 122.40 1z7s n ILE 197 Ca -0.13 -0.21 -0.27 0.00 1.00 0.00 0.00 62.75 63.14 1z7s n ILE 197 Cb 0.57 -1.45 -0.17 0.00 -0.71 0.00 0.00 39.64 37.88 1z7s n ILE 197 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1z7s s VAL 198 N 0.05 1.41 0.32 1.39 1.01 -0.71 -4.48 120.40 119.38 1z7s s VAL 198 Ca 0.70 -0.61 0.09 0.00 0.00 0.00 0.00 61.98 62.16 1z7s s VAL 198 Cb -0.66 -1.28 -0.06 0.00 0.00 0.00 0.00 36.38 34.38 1z7s s VAL 198 CO 0.48 0.42 -0.10 0.68 0.00 0.00 0.00 175.10 176.58 1z7s s VAL 199 N 0.85 2.15 0.00 2.92 -7.23 -1.26 -0.91 120.40 116.91 1z7s s VAL 199 Ca -0.10 -2.21 0.00 0.00 -1.81 0.00 0.00 61.98 57.86 1z7s s VAL 199 Cb -0.15 -2.56 0.00 0.00 0.56 0.00 0.00 36.38 34.23 1z7s s VAL 199 CO 0.01 -0.25 0.00 -0.81 -0.31 0.00 0.00 175.10 173.74 1z7s n PRO 200 N -0.73 3.60 -1.64 4.82 -0.04 -1.26 -5.00 135.00 134.76 1z7s n PRO 200 Ca -0.05 0.00 -0.47 0.00 -0.04 0.00 0.00 63.50 62.94 1z7s n PRO 200 Cb 0.63 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 34.05 1z7s n PRO 200 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z7s n ALA 201 N -3.00 0.43 -3.78 0.55 0.00 -1.26 -2.52 120.51 110.92 1z7s n ALA 201 Ca 0.00 0.45 -0.26 0.00 0.00 0.00 0.00 53.44 53.63 1z7s n ALA 201 Cb 0.00 -2.21 0.04 0.00 0.00 0.00 0.00 19.45 17.28 1z7s n ALA 201 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1z7s n SER 202 N 2.58 -4.19 -4.09 0.00 7.64 -1.26 -4.99 113.62 109.31 1z7s n SER 202 Ca 0.15 -0.73 -0.29 0.00 1.01 0.00 0.00 58.87 59.01 1z7s n SER 202 Cb 0.27 -4.21 -0.17 0.00 -1.01 0.00 0.00 64.21 59.09 1z7s n SER 202 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1z7s s THR 203 N -3.39 1.62 -0.49 0.44 2.01 -1.05 -5.07 115.64 109.71 1z7s s THR 203 Ca 0.47 -0.72 -0.46 0.00 0.31 0.00 0.00 61.69 61.30 1z7s s THR 203 Cb -0.23 -1.46 -0.19 0.00 0.01 0.00 0.00 72.50 70.63 1z7s s THR 203 CO 0.80 0.46 1.78 -2.65 -0.69 0.00 0.00 174.62 174.33 1z7s n PRO 204 N 4.12 0.05 0.00 4.92 -0.02 -1.26 -4.78 135.00 138.02 1z7s n PRO 204 Ca -0.19 0.02 0.15 0.00 -2.02 0.00 0.00 63.50 61.45 1z7s n PRO 204 Cb 0.51 -1.53 0.71 0.00 -0.02 0.00 0.00 33.50 33.17 1z7s n PRO 204 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 1z7s n THR 205 N 4.83 0.00 -3.82 3.45 5.66 -1.26 -4.79 114.28 118.35 1z7s n THR 205 Ca 0.38 -0.01 -0.13 0.00 -3.05 0.00 0.00 64.05 61.25 1z7s n THR 205 Cb -0.04 -0.41 -0.14 0.00 -1.55 0.00 0.00 70.33 68.18 1z7s n THR 205 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1z7s s SER 206 N -2.61 -0.08 0.00 1.09 0.01 -1.26 -0.77 113.70 110.08 1z7s s SER 206 Ca 0.27 0.19 0.00 0.00 1.31 0.00 0.00 55.95 57.72 1z7s s SER 206 Cb 0.20 0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.59 1z7s s SER 206 CO 0.48 -0.06 0.00 1.15 0.41 0.00 0.00 173.24 175.22 1z7s n MET 207 N 3.32 0.00 -4.09 12.44 3.85 0.52 -4.99 117.12 128.16 1z7s n MET 207 Ca -0.16 0.00 -0.20 0.00 -1.00 0.00 0.00 57.70 56.34 1z7s n MET 207 Cb 0.57 0.00 -0.07 0.00 -1.05 0.00 0.00 33.22 32.67 1z7s n MET 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 1z7s n PHE 208 N 0.00 -0.40 -3.80 3.17 3.01 -1.26 -0.03 117.46 118.15 1z7s n PHE 208 Ca 0.00 -2.49 -0.12 0.00 1.01 0.00 0.00 57.45 55.85 1z7s n PHE 208 Cb 0.00 0.16 -0.11 0.00 -0.01 0.00 0.00 39.48 39.52 1z7s n PHE 208 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1z7s s MET 209 N -3.30 0.38 -0.12 -1.08 0.23 -0.92 -1.42 119.30 113.06 1z7s s MET 209 Ca 0.30 0.12 -0.10 0.00 -1.03 0.00 0.00 55.69 54.97 1z7s s MET 209 Cb 0.01 0.18 -0.05 0.00 -1.53 0.00 0.00 34.83 33.44 1z7s s MET 209 CO 0.21 -0.07 0.21 -0.51 -2.03 0.00 0.00 175.02 172.83 1z7s s LEU 210 N -0.38 4.34 -0.21 0.18 1.43 -0.07 -2.40 118.68 121.57 1z7s s LEU 210 Ca -0.05 0.51 -0.04 0.00 -1.03 0.00 0.00 54.13 53.52 1z7s s LEU 210 Cb -0.03 -2.22 -0.01 0.00 0.03 0.00 0.00 46.19 43.95 1z7s s LEU 210 CO 0.01 0.29 -0.03 -0.83 0.23 0.00 0.00 176.35 176.02 1z7s s GLY 211 N -0.46 1.64 0.15 -3.19 0.00 -1.26 -0.79 107.32 103.41 1z7s s GLY 211 Ca 0.15 -1.09 0.08 0.00 0.00 0.00 0.00 44.72 43.86 1z7s s GLY 211 CO 0.04 0.33 -0.09 -1.36 0.00 0.00 0.00 173.10 172.03 1z7s s PHE 212 N 1.26 2.70 -0.00 1.90 0.40 0.95 0.23 117.98 125.42 1z7s s PHE 212 Ca 0.03 -0.19 0.03 0.00 -0.60 0.00 0.00 56.93 56.21 1z7s s PHE 212 Cb -0.14 -1.36 -0.01 0.00 0.51 0.00 0.00 43.02 42.02 1z7s s PHE 212 CO -0.01 0.48 -0.10 0.54 0.70 0.00 0.00 175.22 176.83 1z7s s VAL 213 N -1.51 0.79 0.20 -0.44 0.11 -0.33 -0.99 120.40 118.23 1z7s s VAL 213 Ca 0.24 -0.50 -0.13 0.00 -2.93 0.00 0.00 61.98 58.66 1z7s s VAL 213 Cb -0.10 -0.68 0.01 0.00 -1.53 0.00 0.00 36.38 34.08 1z7s s VAL 213 CO 0.15 0.17 0.42 -0.94 -3.33 0.00 0.00 175.10 171.58 1z7s s SER 214 N -0.37 -0.11 0.08 3.54 1.04 -0.58 -2.35 113.70 114.96 1z7s s SER 214 Ca 0.03 -0.73 0.00 0.00 0.48 0.00 0.00 55.95 55.73 1z7s s SER 214 Cb -0.04 0.53 -0.04 0.00 0.10 0.00 0.00 66.02 66.56 1z7s s SER 214 CO -0.00 -1.02 0.23 0.00 0.98 0.00 0.00 173.24 173.43 1z7s s ALA 215 N -3.94 3.99 0.40 5.32 0.00 0.33 -0.07 121.76 127.79 1z7s s ALA 215 Ca 0.15 -0.85 -0.04 0.00 0.00 0.00 0.00 51.96 51.23 1z7s s ALA 215 Cb 0.01 -1.84 -0.04 0.00 0.00 0.00 0.00 23.12 21.25 1z7s s ALA 215 CO 0.01 0.78 0.67 0.00 0.00 0.00 0.00 175.76 177.22 1z7s n PRO 217 N -1.82 0.00 -0.13 0.00 -0.04 -1.26 -0.31 135.00 131.44 1z7s n PRO 217 Ca -0.01 0.31 0.12 0.00 -0.04 0.00 0.00 63.50 63.87 1z7s n PRO 217 Cb 0.55 -1.57 0.24 0.00 -0.04 0.00 0.00 33.50 32.68 1z7s n PRO 217 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1z7s n ASP 218 N -1.29 2.93 -4.75 3.54 3.85 -1.26 -4.94 116.55 114.63 1z7s n ASP 218 Ca 0.00 -1.92 -0.40 0.00 -0.71 0.00 0.00 54.79 51.76 1z7s n ASP 218 Cb 0.07 -0.17 -0.05 0.00 -1.35 0.00 0.00 41.12 39.63 1z7s n ASP 218 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.20 176.31 1z7s s PHE 219 N -1.66 3.76 0.04 2.11 2.19 0.58 -4.25 117.98 120.74 1z7s s PHE 219 Ca 0.36 1.49 -0.11 0.00 0.33 0.00 0.00 56.93 58.99 1z7s s PHE 219 Cb 0.21 -2.81 0.01 0.00 -1.31 0.00 0.00 43.02 39.12 1z7s s PHE 219 CO 0.30 0.31 0.24 -1.54 1.83 0.00 0.00 175.22 176.36 1z7s s SER 220 N -0.20 -0.03 0.03 6.13 1.04 -0.50 -4.97 113.70 115.20 1z7s s SER 220 Ca 0.38 -0.28 0.02 0.00 0.48 0.00 0.00 55.95 56.55 1z7s s SER 220 Cb -0.21 0.31 -0.02 0.00 0.10 0.00 0.00 66.02 66.21 1z7s s SER 220 CO 0.23 -0.57 -0.08 0.68 0.98 0.00 0.00 173.24 174.48 1z7s s VAL 221 N -2.51 0.59 0.09 5.02 -7.23 -1.26 -1.11 120.40 113.99 1z7s s VAL 221 Ca -0.05 -0.81 -0.05 0.00 -1.81 0.00 0.00 61.98 59.25 1z7s s VAL 221 Cb -0.01 -0.59 -0.02 0.00 0.56 0.00 0.00 36.38 36.32 1z7s s VAL 221 CO -0.03 -0.18 0.12 0.00 -0.31 0.00 0.00 175.10 174.70 1z7s s ARG 222 N -1.08 0.83 -0.03 4.82 1.70 -0.68 -4.99 118.95 119.52 1z7s s ARG 222 Ca -0.05 -1.13 -0.01 0.00 -0.47 0.00 0.00 55.73 54.07 1z7s s ARG 222 Cb -0.07 0.29 0.00 0.00 -0.57 0.00 0.00 34.95 34.60 1z7s s ARG 222 CO 0.00 -0.24 0.05 -0.11 -1.08 0.00 0.00 175.30 173.92 1z7s n LEU 223 N -0.03 -2.47 -4.69 -1.89 0.00 -1.26 -1.02 117.00 105.64 1z7s n LEU 223 Ca -0.12 0.05 -0.51 0.00 0.00 0.00 0.00 56.01 55.42 1z7s n LEU 223 Cb 0.62 -1.19 -0.05 0.00 0.00 0.00 0.00 43.42 42.80 1z7s n LEU 223 CO 0.25 -0.19 1.39 -0.11 0.00 0.00 0.00 177.39 178.74 1z7s n LEU 224 N -0.46 3.03 -4.31 -1.96 0.00 -1.26 -0.76 117.00 111.27 1z7s n LEU 224 Ca 0.01 1.02 -0.16 0.00 0.00 0.00 0.00 56.01 56.87 1z7s n LEU 224 Cb 0.04 -1.30 -0.10 0.00 0.00 0.00 0.00 43.42 42.05 1z7s n LEU 224 CO 0.04 -0.23 -0.37 -1.59 0.00 0.00 0.00 177.39 175.24 1z7s s LYS 225 N 3.50 1.25 0.56 1.96 -2.85 0.13 -4.90 119.74 119.40 1z7s s LYS 225 Ca 0.93 -1.60 -0.15 0.00 -1.00 0.00 0.00 55.97 54.16 1z7s s LYS 225 Cb -0.82 -0.71 -0.06 0.00 -2.06 0.00 0.00 37.83 34.19 1z7s s LYS 225 CO 0.54 0.00 1.01 -0.51 0.10 0.00 0.00 175.35 176.50 1z7s s ASP 226 N -3.27 6.32 -0.02 0.03 -0.00 -1.26 -4.35 116.67 114.12 1z7s s ASP 226 Ca 0.24 1.58 -0.12 0.00 -0.00 0.00 0.00 52.55 54.24 1z7s s ASP 226 Cb 0.04 -2.50 -0.05 0.00 -0.00 0.00 0.00 42.92 40.40 1z7s s ASP 226 CO 0.06 -0.80 0.34 0.28 -0.00 0.00 0.00 175.17 175.04 1z7s s THR 227 N -2.76 5.16 0.16 -1.27 -1.32 -1.26 -4.81 115.64 109.55 1z7s s THR 227 Ca 0.59 0.62 0.01 0.00 -1.21 0.00 0.00 61.69 61.70 1z7s s THR 227 Cb -0.11 -3.63 -0.14 0.00 -1.51 0.00 0.00 72.50 67.11 1z7s s THR 227 CO 0.39 0.55 1.38 1.55 -2.21 0.00 0.00 174.62 176.28 1z7s h PRO 228 N 4.64 0.26 0.00 7.08 0.13 -1.97 -3.35 132.00 138.79 1z7s h PRO 228 Ca -0.52 -0.27 0.00 0.00 -0.87 0.00 0.00 66.00 64.34 1z7s h PRO 228 Cb 1.22 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1z7s h PRO 228 CO 0.61 0.97 0.04 0.72 -0.23 0.00 0.00 178.00 180.11 1z7s n HIS 229 N -3.71 0.00 -3.99 1.56 8.25 -1.26 -4.54 115.22 111.54 1z7s n HIS 229 Ca -0.04 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.30 1z7s n HIS 229 Cb 0.79 -0.03 -0.13 0.00 1.12 0.00 0.00 29.99 31.75 1z7s n HIS 229 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1z7s s ILE 230 N -1.54 0.19 0.40 1.59 1.10 -1.26 -5.16 121.20 116.53 1z7s s ILE 230 Ca 0.00 -0.54 0.06 0.00 -0.51 0.00 0.00 60.65 59.67 1z7s s ILE 230 Cb 0.00 -0.25 -0.07 0.00 0.15 0.00 0.00 42.46 42.28 1z7s s ILE 230 CO 0.00 -0.22 0.02 -0.44 -2.11 0.00 0.00 174.94 172.19 1z7s s SER 231 N -0.80 3.66 -0.30 4.50 0.01 -1.26 -5.03 113.70 114.48 1z7s s SER 231 Ca -0.07 -1.39 -0.13 0.00 1.31 0.00 0.00 55.95 55.67 1z7s s SER 231 Cb -0.06 -0.30 0.14 0.00 0.21 0.00 0.00 66.02 66.01 1z7s s SER 231 CO -0.00 -0.50 0.82 -1.58 0.41 0.00 0.00 173.24 172.39 1z7s s GLN 232 N -3.74 0.46 0.03 12.44 0.74 -1.26 -5.13 119.66 123.20 1z7s s GLN 232 Ca 0.34 1.06 -0.30 0.00 0.05 0.00 0.00 55.36 56.51 1z7s s GLN 232 Cb 0.09 0.54 -0.08 0.00 1.10 0.00 0.00 33.01 34.66 1z7s s GLN 232 CO 0.17 -0.14 1.80 -1.54 -0.55 0.00 0.00 175.29 175.03 1z7s s SER 233 N 2.41 6.53 -0.17 6.67 1.04 -1.26 -4.83 113.70 124.10 1z7s s SER 233 Ca -0.05 2.54 -0.29 0.00 0.48 0.00 0.00 55.95 58.63 1z7s s SER 233 Cb -0.08 -2.54 -0.13 0.00 0.10 0.00 0.00 66.02 63.36 1z7s s SER 233 CO -0.18 -0.98 0.89 1.17 0.98 0.00 0.00 173.24 175.12 1z7s n LYS 234 N 6.74 0.00 -2.09 4.02 4.81 -1.26 -4.72 118.16 125.65 1z7s n LYS 234 Ca 0.18 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.21 1z7s n LYS 234 Cb 0.41 -1.00 -0.02 0.00 0.02 0.00 0.00 35.03 34.44 1z7s n LYS 234 CO 0.00 0.00 0.00 -0.48 1.17 0.00 0.00 177.40 178.09 1z7s s LEU 235 N 1.03 4.41 0.00 3.14 2.34 -1.26 -4.98 118.68 123.35 1z7s s LEU 235 Ca 0.65 2.64 0.00 0.00 0.06 0.00 0.00 54.13 57.48 1z7s s LEU 235 Cb -0.92 -3.63 0.00 0.00 -0.56 0.00 0.00 46.19 41.07 1z7s s LEU 235 CO 0.46 -0.59 0.11 0.00 -1.06 0.00 0.00 176.35 175.27 1z7s n ILE 236 N 1.57 0.00 0.00 1.48 3.06 -1.26 -5.01 119.36 119.20 1z7s n ILE 236 Ca 0.03 0.45 0.00 0.00 -2.50 0.00 0.00 62.75 60.73 1z7s n ILE 236 Cb 0.41 -0.79 0.00 0.00 0.54 0.00 0.00 39.64 39.80 1z7s n ILE 236 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1z7s n GLY 237 N -0.26 0.06 0.00 4.50 0.00 -1.26 -4.91 105.19 103.32 1z7s n GLY 237 Ca 0.00 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.30 1z7s n GLY 237 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1z7s n ARG 238 N 0.00 0.00 0.00 1.61 0.63 -1.26 -5.35 116.66 112.29 1z7s n ARG 238 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1z7s n ARG 238 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1z7s n ARG 238 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37