#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zi9 s LEU 2 N 0.00 2.42 -0.24 3.17 1.43 -1.26 -4.58 118.68 119.62 1zi9 s LEU 2 Ca 0.00 -1.23 -0.25 0.00 -1.03 0.00 0.00 54.13 51.62 1zi9 s LEU 2 Cb 0.00 -0.57 -0.00 0.00 0.03 0.00 0.00 46.19 45.65 1zi9 s LEU 2 CO 0.00 -0.40 0.87 -0.89 0.23 0.00 0.00 176.35 176.15 1zi9 s THR 3 N -3.09 4.81 0.34 5.49 2.01 0.22 -4.90 115.64 120.53 1zi9 s THR 3 Ca 0.31 1.65 -0.29 0.00 0.31 0.00 0.00 61.69 63.67 1zi9 s THR 3 Cb 0.05 -4.15 -0.12 0.00 0.01 0.00 0.00 72.50 68.29 1zi9 s THR 3 CO 0.12 -0.09 1.49 -0.62 -0.69 0.00 0.00 174.62 174.82 1zi9 n GLU 4 N 6.07 2.58 0.00 4.92 1.02 -1.26 -2.48 120.64 131.48 1zi9 n GLU 4 Ca 0.07 0.91 0.00 0.00 -0.02 0.00 0.00 57.16 58.11 1zi9 n GLU 4 Cb 0.47 -2.63 0.00 0.00 -0.02 0.00 0.00 31.44 29.26 1zi9 n GLU 4 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zi9 n GLY 5 N 1.04 2.69 3.70 0.62 0.00 -1.26 -5.02 105.19 106.95 1zi9 n GLY 5 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1zi9 n GLY 5 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zi9 s ILE 6 N -2.16 4.86 -0.02 -0.61 -1.09 -1.04 -5.03 121.20 116.12 1zi9 s ILE 6 Ca 0.00 1.92 0.01 0.00 -2.23 0.00 0.00 60.65 60.35 1zi9 s ILE 6 Cb 0.00 -4.26 0.01 0.00 -1.58 0.00 0.00 42.46 36.63 1zi9 s ILE 6 CO 0.00 0.09 -0.02 -0.55 -1.23 0.00 0.00 174.94 173.23 1zi9 s SER 7 N 1.04 0.42 0.03 3.58 0.15 -1.26 -4.11 113.70 113.54 1zi9 s SER 7 Ca 0.47 -0.05 0.06 0.00 0.70 0.00 0.00 55.95 57.13 1zi9 s SER 7 Cb -0.19 -0.14 -0.02 0.00 -1.71 0.00 0.00 66.02 63.96 1zi9 s SER 7 CO 0.21 -0.03 -0.18 -0.63 1.20 0.00 0.00 173.24 173.82 1zi9 s ILE 8 N 0.45 1.40 -0.11 6.45 1.01 -0.07 -4.95 121.20 125.37 1zi9 s ILE 8 Ca -0.04 -1.02 0.01 0.00 0.00 0.00 0.00 60.65 59.60 1zi9 s ILE 8 Cb -0.07 -1.22 -0.01 0.00 0.01 0.00 0.00 42.46 41.16 1zi9 s ILE 8 CO -0.01 0.18 -0.16 -1.58 0.00 0.00 0.00 174.94 173.37 1zi9 s GLN 9 N -0.98 3.17 0.58 2.79 0.74 -1.26 -0.91 119.66 123.80 1zi9 s GLN 9 Ca 0.05 -0.73 -0.08 0.00 0.05 0.00 0.00 55.36 54.65 1zi9 s GLN 9 Cb -0.08 -2.52 -0.02 0.00 1.10 0.00 0.00 33.01 31.49 1zi9 s GLN 9 CO 0.01 0.27 0.93 0.45 -0.55 0.00 0.00 175.29 176.41 1zi9 s SER 10 N 0.18 5.96 0.34 6.67 0.15 0.14 -4.80 113.70 122.35 1zi9 s SER 10 Ca -0.09 1.05 0.11 0.00 0.70 0.00 0.00 55.95 57.72 1zi9 s SER 10 Cb -0.15 -2.13 0.91 0.00 -1.71 0.00 0.00 66.02 62.93 1zi9 s SER 10 CO 0.05 -0.90 1.77 0.22 1.20 0.00 0.00 173.24 175.59 1zi9 h TYR 11 N -0.17 0.89 0.00 3.44 5.03 -1.89 -0.47 116.97 123.81 1zi9 h TYR 11 Ca -0.45 0.03 0.00 0.00 2.58 0.00 0.00 58.73 60.89 1zi9 h TYR 11 Cb 1.22 -0.26 0.00 0.00 1.55 0.00 0.00 36.73 39.24 1zi9 h TYR 11 CO 0.57 0.14 0.00 -0.40 -1.32 0.00 0.00 178.16 177.15 1zi9 n ASP 12 N -4.73 0.00 0.00 -2.11 5.75 -1.26 -4.88 116.55 109.33 1zi9 n ASP 12 Ca 0.24 -1.18 0.00 0.00 -0.01 0.00 0.00 54.79 53.84 1zi9 n ASP 12 Cb 0.70 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.79 1zi9 n ASP 12 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zi9 n GLY 13 N 0.88 3.02 3.76 6.12 0.00 -0.18 -5.06 105.19 113.73 1zi9 n GLY 13 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1zi9 n GLY 13 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zi9 s HIS 14 N -2.72 2.77 0.16 1.61 5.04 -1.26 -4.68 115.29 116.20 1zi9 s HIS 14 Ca 0.00 0.93 0.08 0.00 -1.54 0.00 0.00 55.06 54.53 1zi9 s HIS 14 Cb 0.00 -4.01 -0.04 0.00 0.04 0.00 0.00 32.58 28.57 1zi9 s HIS 14 CO 0.00 -3.25 -0.07 0.95 -2.34 0.00 0.00 174.74 170.03 1zi9 s THR 15 N -0.31 3.36 0.08 0.89 -4.23 -1.26 -0.68 115.64 113.49 1zi9 s THR 15 Ca 0.60 -1.51 -0.18 0.00 -1.18 0.00 0.00 61.69 59.42 1zi9 s THR 15 Cb -0.46 -2.65 0.04 0.00 1.34 0.00 0.00 72.50 70.77 1zi9 s THR 15 CO 0.51 -0.06 0.43 0.72 -0.54 0.00 0.00 174.62 175.68 1zi9 s PHE 16 N -1.59 -0.27 0.83 3.99 -0.12 -0.08 -4.95 117.98 115.79 1zi9 s PHE 16 Ca 0.25 0.14 -0.06 0.00 -0.05 0.00 0.00 56.93 57.20 1zi9 s PHE 16 Cb -0.09 0.25 0.17 0.00 -0.63 0.00 0.00 43.02 42.72 1zi9 s PHE 16 CO 0.16 -0.63 1.14 0.20 -0.05 0.00 0.00 175.22 176.03 1zi9 s GLY 17 N -2.30 1.77 0.07 1.99 0.00 -1.26 -0.89 107.32 106.70 1zi9 s GLY 17 Ca -0.02 -1.70 -0.26 0.00 0.00 0.00 0.00 44.72 42.74 1zi9 s GLY 17 CO -0.06 -1.00 0.68 0.00 0.00 0.00 0.00 173.10 172.72 1zi9 s ALA 18 N -3.45 -1.69 -0.22 3.20 0.00 -1.26 -0.75 121.76 117.59 1zi9 s ALA 18 Ca 0.71 0.80 -0.14 0.00 0.00 0.00 0.00 51.96 53.33 1zi9 s ALA 18 Cb -0.03 0.55 -0.04 0.00 0.00 0.00 0.00 23.12 23.59 1zi9 s ALA 18 CO 0.48 -0.65 0.33 -1.17 0.00 0.00 0.00 175.76 174.75 1zi9 s LEU 19 N -2.29 4.12 -0.01 0.00 2.96 -0.22 -0.61 118.68 122.64 1zi9 s LEU 19 Ca -0.01 0.36 0.07 0.00 -0.22 0.00 0.00 54.13 54.34 1zi9 s LEU 19 Cb -0.01 -2.38 -0.02 0.00 0.50 0.00 0.00 46.19 44.28 1zi9 s LEU 19 CO -0.07 -0.05 -0.24 -0.69 -1.32 0.00 0.00 176.35 173.98 1zi9 s VAL 20 N 1.36 1.87 -0.22 1.68 1.01 -1.26 -0.17 120.40 124.68 1zi9 s VAL 20 Ca 0.15 -1.06 0.01 0.00 0.00 0.00 0.00 61.98 61.08 1zi9 s VAL 20 Cb -0.15 -1.56 0.05 0.00 0.00 0.00 0.00 36.38 34.72 1zi9 s VAL 20 CO 0.07 0.49 -0.07 -0.83 0.00 0.00 0.00 175.10 174.76 1zi9 s GLY 21 N -0.67 1.24 0.69 4.51 0.00 0.23 -4.94 107.32 108.38 1zi9 s GLY 21 Ca 0.09 -1.25 -0.13 0.00 0.00 0.00 0.00 44.72 43.44 1zi9 s GLY 21 CO -0.00 0.86 1.08 -1.35 0.00 0.00 0.00 173.10 173.69 1zi9 s SER 22 N 1.42 5.11 0.48 1.64 1.04 -1.26 -1.14 113.70 121.00 1zi9 s SER 22 Ca -0.04 1.82 -0.14 0.00 0.48 0.00 0.00 55.95 58.07 1zi9 s SER 22 Cb -0.18 -2.53 -0.07 0.00 0.10 0.00 0.00 66.02 63.35 1zi9 s SER 22 CO -0.07 -1.62 0.92 -2.16 0.98 0.00 0.00 173.24 171.29 1zi9 s PRO 23 N -4.56 3.88 0.25 4.02 0.04 -1.26 -4.86 135.00 132.51 1zi9 s PRO 23 Ca 0.62 0.79 -0.04 0.00 0.04 0.00 0.00 61.00 62.41 1zi9 s PRO 23 Cb -0.17 -2.21 0.39 0.00 0.04 0.00 0.00 34.50 32.54 1zi9 s PRO 23 CO 0.48 -0.21 1.82 0.00 0.04 0.00 0.00 177.00 179.14 1zi9 h ALA 24 N 0.97 1.20 -3.59 8.56 0.00 -1.81 -3.41 119.26 121.19 1zi9 h ALA 24 Ca -0.47 0.02 -0.45 0.00 0.00 0.00 0.00 54.91 54.01 1zi9 h ALA 24 Cb 1.19 -0.17 -0.33 0.00 0.00 0.00 0.00 17.79 18.48 1zi9 h ALA 24 CO 0.62 0.16 -0.79 0.21 0.00 0.00 0.00 179.25 179.45 1zi9 s LYS 25 N -6.04 1.15 0.14 0.00 2.36 -1.26 -5.15 119.74 110.94 1zi9 s LYS 25 Ca -0.12 -0.28 0.07 0.00 -2.55 0.00 0.00 55.97 53.08 1zi9 s LYS 25 Cb 0.19 -1.03 -0.04 0.00 -1.05 0.00 0.00 37.83 35.90 1zi9 s LYS 25 CO 0.79 0.03 -0.01 0.00 1.55 0.00 0.00 175.35 177.70 1zi9 s ALA 26 N 0.56 3.19 0.64 3.13 0.00 -1.26 -4.31 121.76 123.70 1zi9 s ALA 26 Ca -0.09 -1.28 -0.11 0.00 0.00 0.00 0.00 51.96 50.48 1zi9 s ALA 26 Cb -0.13 -1.04 -0.03 0.00 0.00 0.00 0.00 23.12 21.93 1zi9 s ALA 26 CO 0.01 0.57 1.04 -1.25 0.00 0.00 0.00 175.76 176.13 1zi9 s PRO 27 N -2.66 3.44 0.04 0.00 0.04 -1.26 -5.14 135.00 129.47 1zi9 s PRO 27 Ca 0.26 0.78 -0.11 0.00 0.04 0.00 0.00 61.00 61.97 1zi9 s PRO 27 Cb -0.10 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.39 1zi9 s PRO 27 CO 0.18 -0.69 0.24 0.00 0.04 0.00 0.00 177.00 176.77 1zi9 s ALA 28 N -3.16 -0.50 0.58 8.56 0.00 0.07 -4.80 121.76 122.52 1zi9 s ALA 28 Ca 0.56 -0.16 -0.18 0.00 0.00 0.00 0.00 51.96 52.17 1zi9 s ALA 28 Cb -0.12 0.30 -0.04 0.00 0.00 0.00 0.00 23.12 23.27 1zi9 s ALA 28 CO 0.54 -0.39 1.13 -1.25 0.00 0.00 0.00 175.76 175.79 1zi9 s PRO 29 N -2.59 3.14 -0.10 0.00 0.04 -1.26 -0.97 135.00 133.26 1zi9 s PRO 29 Ca -0.05 1.56 0.01 0.00 0.04 0.00 0.00 61.00 62.56 1zi9 s PRO 29 Cb -0.01 -1.98 -0.02 0.00 0.04 0.00 0.00 34.50 32.53 1zi9 s PRO 29 CO -0.04 -1.01 -0.13 0.08 0.04 0.00 0.00 177.00 175.94 1zi9 s VAL 30 N -1.94 3.06 -0.22 -0.36 1.01 -0.76 -1.49 120.40 119.70 1zi9 s VAL 30 Ca 0.71 -0.68 -0.06 0.00 0.00 0.00 0.00 61.98 61.95 1zi9 s VAL 30 Cb -0.23 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 1zi9 s VAL 30 CO 0.32 0.55 0.02 -0.63 0.00 0.00 0.00 175.10 175.36 1zi9 s ILE 31 N -0.01 4.06 -0.04 2.22 -1.09 0.40 -1.26 121.20 125.48 1zi9 s ILE 31 Ca -0.04 -0.27 -0.27 0.00 -2.23 0.00 0.00 60.65 57.84 1zi9 s ILE 31 Cb -0.14 -2.86 -0.03 0.00 -1.58 0.00 0.00 42.46 37.85 1zi9 s ILE 31 CO 0.04 0.40 0.86 -0.69 -1.23 0.00 0.00 174.94 174.31 1zi9 s VAL 32 N 1.22 4.94 -0.21 2.92 1.01 0.15 -1.02 120.40 129.41 1zi9 s VAL 32 Ca 0.04 1.78 -0.07 0.00 0.00 0.00 0.00 61.98 63.73 1zi9 s VAL 32 Cb -0.15 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 1zi9 s VAL 32 CO 0.02 0.18 0.04 -0.63 0.00 0.00 0.00 175.10 174.72 1zi9 s ILE 33 N 1.04 4.32 -0.32 2.22 1.01 0.13 -1.21 121.20 128.39 1zi9 s ILE 33 Ca 0.45 -0.18 -0.17 0.00 0.00 0.00 0.00 60.65 60.75 1zi9 s ILE 33 Cb -0.19 -2.98 -0.01 0.00 0.01 0.00 0.00 42.46 39.28 1zi9 s ILE 33 CO 0.22 0.40 0.46 0.00 0.00 0.00 0.00 174.94 176.02 1zi9 s ALA 34 N 1.07 3.51 0.94 9.38 0.00 0.30 -3.99 121.76 132.97 1zi9 s ALA 34 Ca 0.03 -0.96 -0.11 0.00 0.00 0.00 0.00 51.96 50.92 1zi9 s ALA 34 Cb -0.14 -2.90 0.09 0.00 0.00 0.00 0.00 23.12 20.17 1zi9 s ALA 34 CO 0.03 -1.02 0.78 0.00 0.00 0.00 0.00 175.76 175.55 1zi9 n GLN 35 N 5.56 -0.40 -0.06 0.00 10.64 -1.26 -1.98 117.38 129.89 1zi9 n GLN 35 Ca -0.06 -0.06 0.00 0.00 -1.83 0.00 0.00 57.00 55.05 1zi9 n GLN 35 Cb 0.49 -2.12 0.00 0.00 -0.86 0.00 0.00 30.24 27.76 1zi9 n GLN 35 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 1zi9 n ASP 36 N -2.80 0.00 0.00 2.61 5.68 -1.20 -1.19 116.55 119.65 1zi9 n ASP 36 Ca 0.09 -0.74 0.07 0.00 -0.50 0.00 0.00 54.79 53.72 1zi9 n ASP 36 Cb 0.53 0.00 0.44 0.00 -1.14 0.00 0.00 41.12 40.95 1zi9 n ASP 36 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17 1zi9 n ILE 37 N -1.41 0.00 0.01 2.12 -5.35 -1.26 -3.41 119.36 110.05 1zi9 n ILE 37 Ca 0.00 0.00 0.11 0.00 -0.27 0.00 0.00 62.75 62.59 1zi9 n ILE 37 Cb 0.00 -0.25 0.25 0.00 -1.74 0.00 0.00 39.64 37.90 1zi9 n ILE 37 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1zi9 n PHE 38 N -0.74 0.67 -3.00 4.28 3.72 -1.26 -4.67 117.46 116.46 1zi9 n PHE 38 Ca 0.11 -0.36 0.00 0.00 -0.05 0.00 0.00 57.45 57.15 1zi9 n PHE 38 Cb 0.05 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 1zi9 n PHE 38 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zi9 n GLY 39 N 1.46 -1.67 3.38 1.37 0.00 -1.22 -0.31 105.19 108.20 1zi9 n GLY 39 Ca 0.20 -1.50 -0.45 0.00 0.00 0.00 0.00 46.02 44.27 1zi9 n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zi9 s VAL 40 N 0.00 5.09 0.00 1.61 1.01 -1.00 -4.58 120.40 122.52 1zi9 s VAL 40 Ca 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 61.98 60.23 1zi9 s VAL 40 Cb 0.00 -4.58 0.00 0.00 0.00 0.00 0.00 36.38 31.80 1zi9 s VAL 40 CO 0.00 -1.22 0.00 -0.46 0.00 0.00 0.00 175.10 173.42 1zi9 n ASN 41 N 5.51 1.64 -0.21 3.32 6.94 -1.26 -0.23 115.26 130.96 1zi9 n ASN 41 Ca 0.10 -0.23 0.05 0.00 -0.02 0.00 0.00 54.58 54.48 1zi9 n ASN 41 Cb 0.46 0.00 0.32 0.00 -2.36 0.00 0.00 39.78 38.20 1zi9 n ASN 41 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1zi9 h ALA 42 N 1.00 1.64 -0.11 -2.53 0.00 -1.92 -0.79 119.26 116.54 1zi9 h ALA 42 Ca 0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1zi9 h ALA 42 Cb 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1zi9 h ALA 42 CO 0.00 0.25 -0.37 0.35 0.00 0.00 0.00 179.25 179.49 1zi9 h PHE 43 N 0.84 0.27 -0.58 0.00 3.57 -1.95 -0.03 116.94 119.06 1zi9 h PHE 43 Ca 0.33 -0.07 -0.11 0.00 3.53 0.00 0.00 57.97 61.66 1zi9 h PHE 43 Cb 0.21 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 1zi9 h PHE 43 CO -0.00 0.58 -0.05 0.52 -2.23 0.00 0.00 178.31 177.12 1zi9 h MET 44 N 0.20 1.06 -0.70 1.11 2.86 -1.52 0.23 114.93 118.18 1zi9 h MET 44 Ca 0.02 -0.36 -0.01 0.00 -2.06 0.00 0.00 59.70 57.29 1zi9 h MET 44 Cb 0.75 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.29 1zi9 h MET 44 CO 0.06 1.06 0.38 -0.09 1.06 0.00 0.00 176.91 179.38 1zi9 h ARG 45 N 0.95 0.97 -0.77 1.72 2.43 -0.75 0.70 114.38 119.63 1zi9 h ARG 45 Ca 0.16 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1zi9 h ARG 45 Cb 0.62 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.94 1zi9 h ARG 45 CO 0.04 0.72 0.37 1.49 -1.51 0.00 0.00 179.97 181.08 1zi9 h GLU 46 N 0.95 1.11 -0.59 0.20 4.57 -0.84 -0.55 114.58 119.44 1zi9 h GLU 46 Ca 0.24 -0.17 -0.10 0.00 -1.18 0.00 0.00 59.36 58.16 1zi9 h GLU 46 Cb 0.04 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.41 1zi9 h GLU 46 CO -0.04 0.87 -0.03 1.15 -1.18 0.00 0.00 179.01 179.78 1zi9 h THR 47 N 1.09 1.27 -0.62 0.32 2.02 -0.45 0.10 112.91 116.64 1zi9 h THR 47 Ca 0.26 -1.18 -0.01 0.00 0.77 0.00 0.00 66.41 66.25 1zi9 h THR 47 Cb 0.13 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 1zi9 h THR 47 CO -0.03 0.43 0.34 0.58 0.37 0.00 0.00 175.52 177.20 1zi9 h VAL 48 N 0.96 1.20 -0.35 3.16 2.07 -0.66 -1.49 116.25 121.14 1zi9 h VAL 48 Ca 0.16 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1zi9 h VAL 48 Cb 0.59 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1zi9 h VAL 48 CO 0.04 0.22 0.23 -1.28 0.02 0.00 0.00 177.57 176.79 1zi9 h SER 49 N 0.84 0.39 -0.15 0.57 0.87 -0.59 -0.06 113.55 115.42 1zi9 h SER 49 Ca 0.22 -0.01 0.03 0.00 -1.23 0.00 0.00 61.79 60.80 1zi9 h SER 49 Cb 0.04 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 61.88 1zi9 h SER 49 CO -0.03 0.28 -0.05 -0.25 -0.53 0.00 0.00 176.83 176.25 1zi9 h TRP 50 N 0.47 -0.12 -0.36 2.24 7.01 -0.61 0.61 115.95 125.19 1zi9 h TRP 50 Ca 0.13 0.01 -0.13 0.00 2.11 0.00 0.00 58.89 61.01 1zi9 h TRP 50 Cb -0.05 0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 27.08 1zi9 h TRP 50 CO -0.05 -0.09 -0.30 -0.07 -2.79 0.00 0.00 178.44 175.13 1zi9 h LEU 51 N -0.03 0.81 -1.09 0.65 3.38 -0.98 -2.26 115.31 115.79 1zi9 h LEU 51 Ca 0.08 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 1zi9 h LEU 51 Cb 0.14 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1zi9 h LEU 51 CO -0.17 1.05 0.09 0.58 0.09 0.00 0.00 178.44 180.09 1zi9 h VAL 52 N 0.66 1.22 0.00 1.22 2.07 -0.79 -0.81 116.25 119.81 1zi9 h VAL 52 Ca 0.07 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 1zi9 h VAL 52 Cb 0.84 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1zi9 h VAL 52 CO 0.07 0.29 -0.05 0.44 0.02 0.00 0.00 177.57 178.35 1zi9 h ASP 53 N 0.71 0.00 -0.51 0.57 3.32 -0.43 -2.08 116.42 118.00 1zi9 h ASP 53 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1zi9 h ASP 53 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1zi9 h ASP 53 CO 0.00 0.05 0.00 0.00 -1.72 0.00 0.00 179.24 177.57 1zi9 n GLN 54 N -3.21 2.42 0.00 3.56 1.13 -0.66 -4.93 117.38 115.69 1zi9 n GLN 54 Ca -0.01 -2.19 0.00 0.00 -1.94 0.00 0.00 57.00 52.87 1zi9 n GLN 54 Cb 0.27 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.12 1zi9 n GLN 54 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1zi9 n GLY 55 N 1.48 1.04 3.81 1.08 0.00 -0.78 -5.07 105.19 106.76 1zi9 n GLY 55 Ca 0.20 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 1zi9 n GLY 55 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zi9 s TYR 56 N -2.00 2.78 0.33 1.61 2.02 -0.40 -4.63 117.35 117.07 1zi9 s TYR 56 Ca 0.00 -0.39 0.07 0.00 -0.37 0.00 0.00 57.07 56.38 1zi9 s TYR 56 Cb 0.00 -1.85 -0.02 0.00 -0.40 0.00 0.00 41.96 39.70 1zi9 s TYR 56 CO 0.00 0.16 0.40 0.00 -1.57 0.00 0.00 175.55 174.54 1zi9 s ALA 57 N -2.40 4.09 -0.05 3.71 0.00 -0.56 -3.90 121.76 122.66 1zi9 s ALA 57 Ca 0.42 -1.53 -0.09 0.00 0.00 0.00 0.00 51.96 50.76 1zi9 s ALA 57 Cb -0.04 -1.49 0.02 0.00 0.00 0.00 0.00 23.12 21.61 1zi9 s ALA 57 CO 0.25 -0.02 0.21 0.00 0.00 0.00 0.00 175.76 176.20 1zi9 s ALA 58 N -2.22 -0.51 -0.13 0.00 0.00 -0.29 -0.45 121.76 118.16 1zi9 s ALA 58 Ca 0.43 0.34 -0.01 0.00 0.00 0.00 0.00 51.96 52.72 1zi9 s ALA 58 Cb -0.08 -0.15 0.04 0.00 0.00 0.00 0.00 23.12 22.93 1zi9 s ALA 58 CO 0.29 -0.16 -0.02 0.08 0.00 0.00 0.00 175.76 175.96 1zi9 s VAL 59 N -0.57 0.71 -0.37 0.00 1.01 -0.19 -0.60 120.40 120.39 1zi9 s VAL 59 Ca -0.07 -0.29 -0.04 0.00 0.00 0.00 0.00 61.98 61.59 1zi9 s VAL 59 Cb -0.04 -0.92 0.08 0.00 0.00 0.00 0.00 36.38 35.50 1zi9 s VAL 59 CO 0.01 0.14 0.14 0.00 0.00 0.00 0.00 175.10 175.40 1zi9 s PRO 61 N 1.24 4.22 -1.08 0.00 0.04 -1.26 -1.06 135.00 137.11 1zi9 s PRO 61 Ca 0.03 1.32 -0.22 0.00 0.04 0.00 0.00 61.00 62.17 1zi9 s PRO 61 Cb -0.22 -2.41 0.02 0.00 0.04 0.00 0.00 34.50 31.93 1zi9 s PRO 61 CO -0.02 -0.06 1.69 0.34 0.04 0.00 0.00 177.00 179.00 1zi9 s ASP 62 N -1.84 6.09 0.41 6.66 2.15 0.07 -4.78 116.67 125.43 1zi9 s ASP 62 Ca 0.59 -1.55 0.28 0.00 0.43 0.00 0.00 52.55 52.30 1zi9 s ASP 62 Cb -0.16 -2.57 1.04 0.00 -0.30 0.00 0.00 42.92 40.93 1zi9 s ASP 62 CO 0.21 -1.91 1.83 -0.07 -0.17 0.00 0.00 175.17 175.05 1zi9 h LEU 63 N 14.52 0.00 -0.98 -1.34 3.38 -1.92 -2.09 115.31 126.88 1zi9 h LEU 63 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1zi9 h LEU 63 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1zi9 h LEU 63 CO 1.36 0.00 0.00 -1.22 0.09 0.00 0.00 178.44 178.67 1zi9 n TYR 64 N -2.74 0.36 0.33 1.13 4.01 -1.26 -4.21 117.16 114.78 1zi9 n TYR 64 Ca 0.02 -0.18 0.14 0.00 -0.16 0.00 0.00 57.90 57.72 1zi9 n TYR 64 Cb 0.33 -0.01 0.59 0.00 -0.31 0.00 0.00 39.34 39.94 1zi9 n TYR 64 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zi9 h ALA 65 N 3.46 1.00 0.00 -0.72 0.00 -1.59 0.22 119.26 121.63 1zi9 h ALA 65 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zi9 h ALA 65 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1zi9 h ALA 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1zi9 h ARG 66 N 0.00 0.00 0.00 0.00 3.08 -1.84 -3.35 114.38 112.27 1zi9 h ARG 66 Ca 0.00 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 1zi9 h ARG 66 Cb 0.32 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 1zi9 h ARG 66 CO 0.00 0.00 -1.45 1.04 -1.07 0.00 0.00 179.97 178.49 1zi9 n GLN 67 N -2.56 0.29 -2.98 0.04 6.02 -0.04 -4.99 117.38 113.16 1zi9 n GLN 67 Ca 0.04 0.04 0.01 0.00 -0.01 0.00 0.00 57.00 57.09 1zi9 n GLN 67 Cb 0.39 -1.16 -0.00 0.00 1.02 0.00 0.00 30.24 30.49 1zi9 n GLN 67 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zi9 s ALA 68 N -2.16 -3.43 0.43 -1.58 0.00 0.58 -5.15 121.76 110.45 1zi9 s ALA 68 Ca -0.11 0.75 -0.25 0.00 0.00 0.00 0.00 51.96 52.36 1zi9 s ALA 68 Cb 0.03 -2.88 -0.10 0.00 0.00 0.00 0.00 23.12 20.17 1zi9 s ALA 68 CO 0.19 -2.36 1.19 -2.30 0.00 0.00 0.00 175.76 172.48 1zi9 n PRO 69 N 4.03 1.72 -1.08 0.00 -0.02 -1.25 -2.90 135.00 135.50 1zi9 n PRO 69 Ca 0.08 0.62 -0.03 0.00 -2.02 0.00 0.00 63.50 62.15 1zi9 n PRO 69 Cb 0.60 -2.28 -0.01 0.00 -0.02 0.00 0.00 33.50 31.79 1zi9 n PRO 69 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zi9 n GLY 70 N 0.93 0.60 3.71 -1.23 0.00 -1.26 -5.00 105.19 102.94 1zi9 n GLY 70 Ca 0.08 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 1zi9 n GLY 70 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zi9 s THR 71 N -2.04 3.21 -0.29 2.61 2.01 -1.14 -4.77 115.64 115.23 1zi9 s THR 71 Ca 0.00 0.80 -0.01 0.00 0.31 0.00 0.00 61.69 62.79 1zi9 s THR 71 Cb 0.00 -3.51 0.13 0.00 0.01 0.00 0.00 72.50 69.13 1zi9 s THR 71 CO 0.00 0.04 0.26 0.00 -0.69 0.00 0.00 174.62 174.23 1zi9 s ALA 72 N 1.65 -0.24 0.02 7.40 0.00 -1.26 -2.39 121.76 126.94 1zi9 s ALA 72 Ca 0.67 -0.49 0.02 0.00 0.00 0.00 0.00 51.96 52.15 1zi9 s ALA 72 Cb -0.38 -1.73 -0.04 0.00 0.00 0.00 0.00 23.12 20.98 1zi9 s ALA 72 CO 0.30 -1.71 0.02 -0.51 0.00 0.00 0.00 175.76 173.85 1zi9 s LEU 73 N 2.28 3.58 -0.42 0.00 1.43 0.58 -4.97 118.68 121.17 1zi9 s LEU 73 Ca 0.10 -0.01 -0.23 0.00 -1.03 0.00 0.00 54.13 52.95 1zi9 s LEU 73 Cb -0.14 -2.12 0.02 0.00 0.03 0.00 0.00 46.19 43.98 1zi9 s LEU 73 CO -0.33 0.25 0.78 -0.62 0.23 0.00 0.00 176.35 176.67 1zi9 s ASP 74 N -1.77 6.46 0.00 2.29 -1.08 -1.26 -4.84 116.67 116.47 1zi9 s ASP 74 Ca 0.22 0.07 0.10 0.00 -0.52 0.00 0.00 52.55 52.41 1zi9 s ASP 74 Cb -0.12 -2.39 0.43 0.00 -1.46 0.00 0.00 42.92 39.39 1zi9 s ASP 74 CO 0.13 -0.85 1.28 -0.81 0.52 0.00 0.00 175.17 175.44 1zi9 n PRO 75 N 6.61 0.04 0.00 4.34 -0.04 -1.26 -1.67 135.00 143.03 1zi9 n PRO 75 Ca 0.03 0.30 0.12 0.00 -0.04 0.00 0.00 63.50 63.91 1zi9 n PRO 75 Cb 0.48 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.75 1zi9 n PRO 75 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1zi9 n GLN 76 N -1.44 0.02 -3.38 0.54 6.02 -1.26 -4.79 117.38 113.09 1zi9 n GLN 76 Ca 0.03 0.01 -0.40 0.00 -0.01 0.00 0.00 57.00 56.62 1zi9 n GLN 76 Cb 0.10 -1.51 -0.09 0.00 1.02 0.00 0.00 30.24 29.76 1zi9 n GLN 76 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1zi9 s ASP 77 N -3.08 6.20 0.21 1.08 -1.08 -0.67 -4.98 116.67 114.37 1zi9 s ASP 77 Ca 0.11 -0.11 -0.08 0.00 -0.52 0.00 0.00 52.55 51.95 1zi9 s ASP 77 Cb 0.17 -2.21 0.29 0.00 -1.46 0.00 0.00 42.92 39.72 1zi9 s ASP 77 CO 0.67 -0.32 1.77 -0.33 0.52 0.00 0.00 175.17 177.48 1zi9 h GLU 78 N 8.41 0.54 -0.38 4.34 5.08 -1.86 0.83 114.58 131.53 1zi9 h GLU 78 Ca -0.30 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 57.96 1zi9 h GLU 78 Cb 1.15 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 1zi9 h GLU 78 CO 0.69 0.36 -0.05 0.00 -1.00 0.00 0.00 179.01 179.01 1zi9 h ARG 79 N 0.55 0.63 -0.03 2.33 3.08 -1.94 -1.09 114.38 117.91 1zi9 h ARG 79 Ca 0.32 -0.17 -0.13 0.00 0.07 0.00 0.00 59.98 60.07 1zi9 h ARG 79 Cb 0.32 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 1zi9 h ARG 79 CO -0.26 0.69 -0.59 1.96 -1.07 0.00 0.00 179.97 180.71 1zi9 h GLN 80 N 0.59 0.11 -0.59 0.04 4.20 -1.65 -1.72 115.11 116.09 1zi9 h GLN 80 Ca 0.11 -0.08 -0.05 0.00 0.06 0.00 0.00 58.65 58.70 1zi9 h GLN 80 Cb 0.45 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.22 1zi9 h GLN 80 CO 0.02 0.67 0.18 0.00 -0.67 0.00 0.00 178.83 179.03 1zi9 h ARG 81 N 0.09 0.92 -0.86 1.46 3.08 -0.31 -0.10 114.38 118.67 1zi9 h ARG 81 Ca -0.00 -0.20 0.02 0.00 0.07 0.00 0.00 59.98 59.86 1zi9 h ARG 81 Cb 1.06 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.93 1zi9 h ARG 81 CO 0.08 0.83 0.56 0.93 -1.07 0.00 0.00 179.97 181.31 1zi9 h GLU 82 N 0.84 1.09 -0.87 0.04 5.08 -0.79 -0.40 114.58 119.58 1zi9 h GLU 82 Ca 0.19 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 1zi9 h GLU 82 Cb 0.30 -0.25 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 1zi9 h GLU 82 CO -0.00 0.72 0.43 0.37 -1.00 0.00 0.00 179.01 179.53 1zi9 h GLN 83 N 1.12 1.24 -0.72 2.33 5.75 -0.92 -2.04 115.11 121.88 1zi9 h GLN 83 Ca 0.32 -0.18 -0.03 0.00 -0.15 0.00 0.00 58.65 58.62 1zi9 h GLN 83 Cb -0.08 -0.23 -0.03 0.00 1.07 0.00 0.00 27.48 28.21 1zi9 h GLN 83 CO -0.09 0.94 0.32 0.00 -2.65 0.00 0.00 178.83 177.35 1zi9 h ALA 84 N 1.23 0.93 -0.40 3.38 0.00 -0.16 -0.43 119.26 123.82 1zi9 h ALA 84 Ca 0.30 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1zi9 h ALA 84 Cb 0.10 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1zi9 h ALA 84 CO -0.04 0.52 -0.09 1.88 0.00 0.00 0.00 179.25 181.52 1zi9 h TYR 85 N 1.02 0.74 -0.36 0.00 0.05 -0.79 0.49 116.97 118.11 1zi9 h TYR 85 Ca 0.24 -0.12 -0.05 0.00 0.05 0.00 0.00 58.73 58.86 1zi9 h TYR 85 Cb 0.16 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.69 1zi9 h TYR 85 CO 0.01 0.75 0.04 -0.22 -1.05 0.00 0.00 178.16 177.69 1zi9 h LYS 86 N 0.63 0.61 -0.68 4.88 3.64 -1.02 -0.66 116.57 123.97 1zi9 h LYS 86 Ca 0.11 -0.17 -0.07 0.00 -1.27 0.00 0.00 60.65 59.25 1zi9 h LYS 86 Cb 0.52 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.25 1zi9 h LYS 86 CO 0.03 0.69 0.17 -0.07 -2.27 0.00 0.00 179.45 178.00 1zi9 h LEU 87 N 0.43 1.03 -0.60 5.20 3.38 -0.83 -2.21 115.31 121.71 1zi9 h LEU 87 Ca 0.11 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1zi9 h LEU 87 Cb 0.40 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1zi9 h LEU 87 CO 0.01 1.00 0.33 -0.25 0.09 0.00 0.00 178.44 179.62 1zi9 h TRP 88 N 1.02 0.83 -0.07 1.13 7.01 -0.77 -1.62 115.95 123.48 1zi9 h TRP 88 Ca 0.21 -0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.18 1zi9 h TRP 88 Cb 0.37 -0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 27.16 1zi9 h TRP 88 CO 0.03 0.59 -0.05 0.37 -2.79 0.00 0.00 178.44 176.59 1zi9 h GLN 89 N 0.82 0.10 -0.02 2.65 5.75 -0.79 -1.25 115.11 122.36 1zi9 h GLN 89 Ca 0.21 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.70 1zi9 h GLN 89 Cb 0.04 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.57 1zi9 h GLN 89 CO -0.03 0.16 0.00 0.00 -2.65 0.00 0.00 178.83 176.30 1zi9 n ALA 90 N -2.51 2.56 -2.29 3.38 0.00 -0.86 -4.94 120.51 115.84 1zi9 n ALA 90 Ca -0.02 -0.48 -0.42 0.00 0.00 0.00 0.00 53.44 52.52 1zi9 n ALA 90 Cb 0.17 -1.11 -0.03 0.00 0.00 0.00 0.00 19.45 18.47 1zi9 n ALA 90 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1zi9 s PHE 91 N -1.99 3.43 -0.59 0.00 5.36 -0.47 -4.95 117.98 118.76 1zi9 s PHE 91 Ca 0.37 1.33 -0.24 0.00 -0.96 0.00 0.00 56.93 57.42 1zi9 s PHE 91 Cb 0.21 -3.43 0.05 0.00 -0.34 0.00 0.00 43.02 39.51 1zi9 s PHE 91 CO 0.33 -1.29 0.97 0.34 -1.46 0.00 0.00 175.22 174.11 1zi9 s ASP 92 N 0.76 6.28 0.23 6.13 -1.08 -1.26 -4.92 116.67 122.80 1zi9 s ASP 92 Ca 0.57 -0.55 -0.08 0.00 -0.52 0.00 0.00 52.55 51.97 1zi9 s ASP 92 Cb -0.31 -2.44 0.21 0.00 -1.46 0.00 0.00 42.92 38.92 1zi9 s ASP 92 CO 0.31 -1.33 1.89 0.24 0.52 0.00 0.00 175.17 176.81 1zi9 h MET 93 N 9.43 1.18 -0.25 4.34 2.86 -1.97 0.03 114.93 130.55 1zi9 h MET 93 Ca -0.27 -0.09 -0.12 0.00 -2.06 0.00 0.00 59.70 57.16 1zi9 h MET 93 Cb 1.07 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 32.46 1zi9 h MET 93 CO 1.13 0.80 -0.34 1.49 1.06 0.00 0.00 176.91 181.05 1zi9 h GLU 94 N 1.21 0.55 -0.08 1.72 4.81 -2.00 -0.66 114.58 120.13 1zi9 h GLU 94 Ca 0.32 -0.25 -0.12 0.00 -0.13 0.00 0.00 59.36 59.18 1zi9 h GLU 94 Cb -0.10 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1zi9 h GLU 94 CO -0.07 0.82 -0.50 0.00 -0.73 0.00 0.00 179.01 178.53 1zi9 h ALA 95 N 1.16 1.01 -0.52 2.92 0.00 -1.89 -1.40 119.26 120.55 1zi9 h ALA 95 Ca 0.05 -0.47 -0.12 0.00 0.00 0.00 0.00 54.91 54.37 1zi9 h ALA 95 Cb 0.82 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1zi9 h ALA 95 CO 0.07 0.65 -0.15 0.78 0.00 0.00 0.00 179.25 180.60 1zi9 h GLY 96 N 1.37 1.10 0.89 0.00 0.00 -0.12 0.16 103.07 106.48 1zi9 h GLY 96 Ca 0.01 -0.93 0.03 0.00 0.00 0.00 0.00 47.33 46.44 1zi9 h GLY 96 CO 0.08 0.85 0.55 -2.08 0.00 0.00 0.00 176.54 175.93 1zi9 h VAL 97 N 0.88 1.15 -0.64 4.60 2.07 -0.85 0.02 116.25 123.48 1zi9 h VAL 97 Ca 0.13 -0.37 -0.05 0.00 0.82 0.00 0.00 66.70 67.23 1zi9 h VAL 97 Cb 0.73 -0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 1zi9 h VAL 97 CO 0.06 0.20 0.20 1.23 0.02 0.00 0.00 177.57 179.27 1zi9 h GLY 98 N 1.08 1.06 1.30 2.17 0.00 -0.89 0.65 103.07 108.44 1zi9 h GLY 98 Ca 0.34 -0.63 -0.13 0.00 0.00 0.00 0.00 47.33 46.91 1zi9 h GLY 98 CO -0.11 0.59 -0.31 -0.55 0.00 0.00 0.00 176.54 176.16 1zi9 h ASP 99 N 0.92 0.82 -0.59 0.19 3.32 -0.64 -1.51 116.42 118.93 1zi9 h ASP 99 Ca 0.21 -0.33 -0.06 0.00 0.02 0.00 0.00 57.03 56.86 1zi9 h ASP 99 Cb 0.29 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 1zi9 h ASP 99 CO -0.01 1.06 0.15 -0.07 -1.72 0.00 0.00 179.24 178.66 1zi9 h LEU 100 N 0.67 0.92 -0.80 1.55 3.38 -0.67 -0.48 115.31 119.89 1zi9 h LEU 100 Ca 0.07 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.87 1zi9 h LEU 100 Cb 0.84 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 1zi9 h LEU 100 CO 0.07 0.90 0.53 -0.08 0.09 0.00 0.00 178.44 179.95 1zi9 h GLU 101 N 0.94 1.05 -0.35 1.13 4.81 -0.48 0.93 114.58 122.61 1zi9 h GLU 101 Ca 0.20 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.25 1zi9 h GLU 101 Cb 0.34 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1zi9 h GLU 101 CO 0.00 0.69 -0.26 0.00 -0.73 0.00 0.00 179.01 178.72 1zi9 h ALA 102 N 1.29 0.89 -0.08 2.92 0.00 -0.84 -0.74 119.26 122.70 1zi9 h ALA 102 Ca 0.29 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 1zi9 h ALA 102 Cb -0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1zi9 h ALA 102 CO -0.06 0.63 -0.50 0.00 0.00 0.00 0.00 179.25 179.31 1zi9 h ALA 103 N 1.09 1.00 -0.21 0.00 0.00 -0.41 -1.32 119.26 119.41 1zi9 h ALA 103 Ca 0.08 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 1zi9 h ALA 103 Cb 0.76 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1zi9 h ALA 103 CO 0.06 0.65 0.05 0.82 0.00 0.00 0.00 179.25 180.84 1zi9 h ILE 104 N 0.17 1.20 -0.54 0.00 2.04 -0.42 0.42 117.51 120.39 1zi9 h ILE 104 Ca 0.01 -0.65 0.01 0.00 1.00 0.00 0.00 64.86 65.22 1zi9 h ILE 104 Cb 0.95 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 38.23 1zi9 h ILE 104 CO 0.08 0.21 0.35 0.03 0.00 0.00 0.00 178.15 178.81 1zi9 h ARG 105 N 0.16 0.70 -0.79 2.37 3.08 -0.92 -2.03 114.38 116.94 1zi9 h ARG 105 Ca 0.07 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.12 1zi9 h ARG 105 Cb 0.26 -0.16 -0.05 0.00 0.08 0.00 0.00 29.97 30.11 1zi9 h ARG 105 CO 0.00 0.46 0.50 -0.92 -1.07 0.00 0.00 179.97 178.94 1zi9 h TYR 106 N 0.72 0.93 0.00 3.04 3.20 -1.05 -1.78 116.97 122.02 1zi9 h TYR 106 Ca 0.20 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.10 1zi9 h TYR 106 Cb -0.07 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 37.90 1zi9 h TYR 106 CO -0.04 0.51 0.00 0.00 -1.64 0.00 0.00 178.16 176.99 1zi9 h ALA 107 N 1.35 1.00 0.00 1.82 0.00 -0.22 -2.53 119.26 120.69 1zi9 h ALA 107 Ca 0.33 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 1zi9 h ALA 107 Cb 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1zi9 h ALA 107 CO -0.13 0.00 -0.18 0.00 0.00 0.00 0.00 179.25 178.94 1zi9 h ARG 108 N 0.00 0.00 0.00 0.00 2.47 -0.82 -3.38 114.38 112.65 1zi9 h ARG 108 Ca 0.00 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.64 1zi9 h ARG 108 Cb 0.29 0.00 -0.17 0.00 -1.65 0.00 0.00 29.97 28.43 1zi9 h ARG 108 CO 0.00 0.18 -0.73 -2.39 0.56 0.00 0.00 179.97 177.59 1zi9 n HIS 109 N -3.16 0.00 -1.78 3.04 1.44 -0.95 -4.01 115.22 109.78 1zi9 n HIS 109 Ca 0.03 -1.00 -0.30 0.00 -2.01 0.00 0.00 57.72 54.44 1zi9 n HIS 109 Cb 0.57 -0.20 0.05 0.00 0.12 0.00 0.00 29.99 30.53 1zi9 n HIS 109 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 1zi9 s GLN 110 N -1.69 2.84 0.35 -1.40 -1.52 -1.23 -4.93 119.66 112.08 1zi9 s GLN 110 Ca 0.35 0.59 0.09 0.00 -1.95 0.00 0.00 55.36 54.44 1zi9 s GLN 110 Cb 0.37 -2.01 0.82 0.00 -0.22 0.00 0.00 33.01 31.97 1zi9 s GLN 110 CO -0.11 -1.08 1.86 -1.35 -0.25 0.00 0.00 175.29 174.36 1zi9 h PRO 111 N -0.69 0.67 -0.00 2.91 0.11 -1.97 -0.62 132.00 132.41 1zi9 h PRO 111 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1zi9 h PRO 111 Cb 1.24 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1zi9 h PRO 111 CO 0.62 0.44 -0.10 2.48 -0.21 0.00 0.00 178.00 181.24 1zi9 n TYR 112 N -4.57 0.00 -2.43 0.65 0.18 -1.26 -4.89 117.16 104.84 1zi9 n TYR 112 Ca 0.18 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.55 1zi9 n TYR 112 Cb 0.48 -0.19 -0.04 0.00 -0.38 0.00 0.00 39.34 39.21 1zi9 n TYR 112 CO 0.00 0.00 0.00 -1.12 -2.08 0.00 0.00 176.86 173.66 1zi9 s SER 113 N -2.48 7.18 0.00 9.48 0.01 -0.24 -0.75 113.70 126.90 1zi9 s SER 113 Ca 0.29 2.26 0.22 0.00 1.31 0.00 0.00 55.95 60.03 1zi9 s SER 113 Cb 0.20 -2.62 0.51 0.00 0.21 0.00 0.00 66.02 64.32 1zi9 s SER 113 CO 0.47 -0.25 1.44 -0.46 0.41 0.00 0.00 173.24 174.85 1zi9 n ASN 114 N 1.73 3.10 0.00 2.44 6.94 -0.14 -4.59 115.26 124.75 1zi9 n ASN 114 Ca 0.01 -1.94 0.00 0.00 -0.02 0.00 0.00 54.58 52.63 1zi9 n ASN 114 Cb 0.45 -0.25 0.00 0.00 -2.36 0.00 0.00 39.78 37.61 1zi9 n ASN 114 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1zi9 n GLY 115 N 1.43 2.08 3.87 4.83 0.00 -1.26 -4.96 105.19 111.18 1zi9 n GLY 115 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 1zi9 n GLY 115 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zi9 s LYS 116 N -0.52 3.66 -0.03 1.61 -0.14 -1.26 -4.87 119.74 118.19 1zi9 s LYS 116 Ca 0.00 0.09 0.01 0.00 -1.36 0.00 0.00 55.97 54.71 1zi9 s LYS 116 Cb 0.00 -3.16 0.02 0.00 -1.68 0.00 0.00 37.83 33.01 1zi9 s LYS 116 CO 0.00 0.70 -0.04 0.08 -0.76 0.00 0.00 175.35 175.33 1zi9 s VAL 117 N -1.15 0.46 0.38 3.17 1.01 -1.26 -1.83 120.40 121.19 1zi9 s VAL 117 Ca 0.23 -0.13 0.08 0.00 0.00 0.00 0.00 61.98 62.16 1zi9 s VAL 117 Cb -0.14 -0.47 -0.06 0.00 0.00 0.00 0.00 36.38 35.71 1zi9 s VAL 117 CO 0.11 0.19 0.09 -0.83 0.00 0.00 0.00 175.10 174.66 1zi9 s GLY 118 N 0.65 2.27 -0.02 4.51 0.00 -0.39 -1.40 107.32 112.93 1zi9 s GLY 118 Ca -0.08 -2.09 0.02 0.00 0.00 0.00 0.00 44.72 42.57 1zi9 s GLY 118 CO -0.00 -1.94 -0.06 -2.27 0.00 0.00 0.00 173.10 168.82 1zi9 s LEU 119 N -3.80 1.70 -0.09 0.66 0.20 -0.39 -0.67 118.68 116.29 1zi9 s LEU 119 Ca 0.38 -0.14 0.01 0.00 0.69 0.00 0.00 54.13 55.07 1zi9 s LEU 119 Cb 0.04 -0.42 0.02 0.00 -0.43 0.00 0.00 46.19 45.39 1zi9 s LEU 119 CO 0.21 0.02 -0.10 -0.69 -0.29 0.00 0.00 176.35 175.50 1zi9 s VAL 120 N 0.34 1.10 0.13 1.68 1.01 -0.35 -0.14 120.40 124.17 1zi9 s VAL 120 Ca -0.04 -0.40 0.06 0.00 0.00 0.00 0.00 61.98 61.59 1zi9 s VAL 120 Cb -0.09 -1.06 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 1zi9 s VAL 120 CO 0.00 0.36 -0.13 -0.83 0.00 0.00 0.00 175.10 174.50 1zi9 s GLY 121 N 1.15 1.07 -0.10 4.51 0.00 0.32 -0.54 107.32 113.73 1zi9 s GLY 121 Ca -0.05 -1.33 0.02 0.00 0.00 0.00 0.00 44.72 43.36 1zi9 s GLY 121 CO -0.02 -1.39 -0.16 -0.19 0.00 0.00 0.00 173.10 171.33 1zi9 s TYR 122 N -2.35 2.02 0.00 1.90 1.51 -0.84 -0.27 117.35 119.32 1zi9 s TYR 122 Ca 0.10 -0.91 0.00 0.00 -1.01 0.00 0.00 57.07 55.25 1zi9 s TYR 122 Cb -0.04 -1.43 0.00 0.00 -0.11 0.00 0.00 41.96 40.38 1zi9 s TYR 122 CO 0.03 -0.44 0.00 0.45 -1.11 0.00 0.00 175.55 174.47 1zi9 n SER 123 N 4.02 0.00 -0.26 2.29 2.88 0.50 -1.03 113.62 122.02 1zi9 n SER 123 Ca -0.20 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.41 1zi9 n SER 123 Cb 0.52 0.00 0.20 0.00 -0.75 0.00 0.00 64.21 64.18 1zi9 n SER 123 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1zi9 h LEU 124 N 0.00 0.06 -1.35 2.46 5.85 -1.84 0.15 115.31 120.64 1zi9 h LEU 124 Ca 0.00 0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 1zi9 h LEU 124 Cb 0.00 0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 1zi9 h LEU 124 CO 0.00 -0.03 -0.15 1.23 -0.34 0.00 0.00 178.44 179.15 1zi9 h GLY 125 N 0.29 0.00 1.36 3.75 0.00 0.42 -0.92 103.07 107.97 1zi9 h GLY 125 Ca 0.44 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.58 1zi9 h GLY 125 CO -0.52 0.00 -0.67 -1.33 0.00 0.00 0.00 176.54 174.02 1zi9 h GLY 126 N 1.85 0.71 0.94 4.60 0.00 -0.79 0.37 103.07 110.75 1zi9 h GLY 126 Ca -0.00 -0.92 -0.04 0.00 0.00 0.00 0.00 47.33 46.36 1zi9 h GLY 126 CO 0.02 0.82 0.09 0.00 0.00 0.00 0.00 176.54 177.47 1zi9 h ALA 127 N 0.79 0.56 -0.33 3.60 0.00 -0.79 -2.82 119.26 120.27 1zi9 h ALA 127 Ca -0.02 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1zi9 h ALA 127 Cb 1.26 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1zi9 h ALA 127 CO 0.13 0.25 0.08 -0.07 0.00 0.00 0.00 179.25 179.64 1zi9 h LEU 128 N 0.54 0.43 -0.95 0.00 3.38 -1.07 -2.42 115.31 115.23 1zi9 h LEU 128 Ca 0.13 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1zi9 h LEU 128 Cb 0.33 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 1zi9 h LEU 128 CO 0.00 0.43 0.56 0.00 0.09 0.00 0.00 178.44 179.53 1zi9 h ALA 129 N 1.63 1.21 -0.46 1.53 0.00 -0.69 0.42 119.26 122.90 1zi9 h ALA 129 Ca 0.11 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1zi9 h ALA 129 Cb 0.18 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1zi9 h ALA 129 CO -0.00 0.67 -0.03 0.35 0.00 0.00 0.00 179.25 180.23 1zi9 h PHE 130 N 1.31 0.92 -0.44 0.00 3.57 -1.22 -0.18 116.94 120.90 1zi9 h PHE 130 Ca 0.34 -0.17 -0.08 0.00 3.53 0.00 0.00 57.97 61.58 1zi9 h PHE 130 Cb -0.04 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.44 1zi9 h PHE 130 CO 0.01 0.90 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.85 1zi9 h LEU 131 N 0.68 0.74 -0.81 0.59 3.38 -0.94 -0.75 115.31 118.21 1zi9 h LEU 131 Ca 0.13 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 1zi9 h LEU 131 Cb 0.55 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1zi9 h LEU 131 CO 0.03 0.84 -0.01 0.58 0.09 0.00 0.00 178.44 179.97 1zi9 h VAL 132 N 0.70 1.25 -0.70 1.22 2.07 -0.77 -2.16 116.25 117.86 1zi9 h VAL 132 Ca 0.13 -1.08 -0.02 0.00 0.82 0.00 0.00 66.70 66.55 1zi9 h VAL 132 Cb 0.52 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 1zi9 h VAL 132 CO 0.03 0.38 0.36 0.00 0.02 0.00 0.00 177.57 178.36 1zi9 h ALA 133 N 1.16 1.32 -0.21 1.67 0.00 -0.35 -0.67 119.26 122.19 1zi9 h ALA 133 Ca 0.15 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1zi9 h ALA 133 Cb 0.50 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1zi9 h ALA 133 CO 0.03 0.54 -0.32 0.00 0.00 0.00 0.00 179.25 179.50 1zi9 h ALA 134 N 1.41 1.08 0.00 0.00 0.00 -0.82 -2.52 119.26 118.40 1zi9 h ALA 134 Ca 0.25 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1zi9 h ALA 134 Cb 0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1zi9 h ALA 134 CO -0.04 0.57 -0.50 0.87 0.00 0.00 0.00 179.25 180.16 1zi9 h LYS 135 N 0.36 0.00 0.00 0.00 1.79 -0.71 -3.40 116.57 114.61 1zi9 h LYS 135 Ca 0.05 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 1zi9 h LYS 135 Cb 0.74 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.39 1zi9 h LYS 135 CO 0.06 0.50 0.00 0.41 -1.08 0.00 0.00 179.45 179.34 1zi9 n GLY 136 N 0.38 0.66 0.23 3.86 0.00 -0.33 -4.98 105.19 105.01 1zi9 n GLY 136 Ca -0.00 -0.73 0.14 0.00 0.00 0.00 0.00 46.02 45.43 1zi9 n GLY 136 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1zi9 h TYR 137 N 0.00 0.00 -2.60 1.61 0.05 -1.83 -3.46 116.97 110.74 1zi9 h TYR 137 Ca 0.00 0.00 -0.50 0.00 0.05 0.00 0.00 58.73 58.28 1zi9 h TYR 137 Cb 0.27 0.00 -0.14 0.00 1.01 0.00 0.00 36.73 37.87 1zi9 h TYR 137 CO 0.00 0.00 -0.69 0.14 -1.05 0.00 0.00 178.16 176.56 1zi9 s VAL 138 N -3.41 1.77 0.12 -2.88 -7.23 -1.26 -4.96 120.40 102.55 1zi9 s VAL 138 Ca 0.04 -2.17 -0.12 0.00 -1.81 0.00 0.00 61.98 57.93 1zi9 s VAL 138 Cb 0.07 -2.38 -0.08 0.00 0.56 0.00 0.00 36.38 34.55 1zi9 s VAL 138 CO 0.60 -0.35 1.41 0.44 -0.31 0.00 0.00 175.10 176.89 1zi9 h ASP 139 N 2.31 0.95 -4.03 4.85 3.32 -1.56 -3.45 116.42 118.81 1zi9 h ASP 139 Ca -0.40 -0.52 -0.17 0.00 0.02 0.00 0.00 57.03 55.97 1zi9 h ASP 139 Cb 1.23 -0.27 -0.25 0.00 0.22 0.00 0.00 39.33 40.26 1zi9 h ASP 139 CO 0.66 1.28 -0.46 -0.13 -1.72 0.00 0.00 179.24 178.87 1zi9 s ARG 140 N -4.19 0.30 0.06 3.56 0.52 -1.24 -4.13 118.95 113.83 1zi9 s ARG 140 Ca -0.11 0.18 0.07 0.00 -0.52 0.00 0.00 55.73 55.35 1zi9 s ARG 140 Cb 0.10 0.14 -0.03 0.00 0.52 0.00 0.00 34.95 35.68 1zi9 s ARG 140 CO 0.88 -0.05 -0.19 0.00 0.02 0.00 0.00 175.30 175.96 1zi9 s ALA 141 N -0.17 1.61 -0.01 2.13 0.00 -0.77 -1.26 121.76 123.29 1zi9 s ALA 141 Ca -0.03 -1.06 0.01 0.00 0.00 0.00 0.00 51.96 50.89 1zi9 s ALA 141 Cb -0.03 -0.26 0.01 0.00 0.00 0.00 0.00 23.12 22.84 1zi9 s ALA 141 CO 0.01 0.33 -0.03 0.08 0.00 0.00 0.00 175.76 176.15 1zi9 s VAL 142 N -0.95 0.32 -0.08 0.00 1.01 0.81 -0.74 120.40 120.77 1zi9 s VAL 142 Ca 0.05 -0.11 0.02 0.00 0.00 0.00 0.00 61.98 61.94 1zi9 s VAL 142 Cb -0.09 -0.32 0.01 0.00 0.00 0.00 0.00 36.38 35.99 1zi9 s VAL 142 CO 0.02 0.12 -0.12 -0.83 0.00 0.00 0.00 175.10 174.29 1zi9 s GLY 143 N 0.30 0.85 -0.22 4.51 0.00 -0.03 -0.52 107.32 112.21 1zi9 s GLY 143 Ca -0.03 -0.49 -0.10 0.00 0.00 0.00 0.00 44.72 44.10 1zi9 s GLY 143 CO -0.00 0.23 0.13 -0.19 0.00 0.00 0.00 173.10 173.26 1zi9 s TYR 144 N 0.86 3.31 -1.31 1.90 1.51 0.62 -0.82 117.35 123.42 1zi9 s TYR 144 Ca -0.11 0.18 -0.18 0.00 -1.01 0.00 0.00 57.07 55.96 1zi9 s TYR 144 Cb -0.15 -2.20 0.02 0.00 -0.11 0.00 0.00 41.96 39.52 1zi9 s TYR 144 CO 0.01 0.11 0.34 2.48 -1.11 0.00 0.00 175.55 177.38 1zi9 n TYR 145 N 3.99 -1.25 -2.23 2.71 0.18 0.82 -0.37 117.16 121.02 1zi9 n TYR 145 Ca -0.16 0.30 -0.36 0.00 1.88 0.00 0.00 57.90 59.56 1zi9 n TYR 145 Cb 0.52 -2.64 -0.00 0.00 -0.38 0.00 0.00 39.34 36.84 1zi9 n TYR 145 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1zi9 s GLY 146 N -3.95 2.73 -0.12 -7.48 0.00 -1.26 -3.65 107.32 93.59 1zi9 s GLY 146 Ca 0.25 0.92 -0.06 0.00 0.00 0.00 0.00 44.72 45.83 1zi9 s GLY 146 CO 0.94 1.34 0.08 0.14 0.00 0.00 0.00 173.10 175.60 1zi9 s VAL 147 N -1.62 4.99 0.00 1.40 1.01 -1.25 -4.51 120.40 120.43 1zi9 s VAL 147 Ca 0.68 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.68 1zi9 s VAL 147 Cb -0.27 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 32.93 1zi9 s VAL 147 CO 0.32 0.58 0.00 0.61 0.00 0.00 0.00 175.10 176.61 1zi9 n GLY 148 N 2.38 0.51 0.22 4.51 0.00 -1.26 -4.68 105.19 106.87 1zi9 n GLY 148 Ca -0.19 -0.80 0.07 0.00 0.00 0.00 0.00 46.02 45.11 1zi9 n GLY 148 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zi9 h LEU 149 N 0.00 0.00 -0.27 0.99 3.38 -1.96 -1.57 115.31 115.88 1zi9 h LEU 149 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zi9 h LEU 149 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1zi9 h LEU 149 CO 0.00 0.25 0.00 -1.84 0.09 0.00 0.00 178.44 176.94 1zi9 n GLU 150 N -3.81 0.05 0.00 1.13 0.00 -1.26 -1.45 120.64 115.30 1zi9 n GLU 150 Ca -0.02 0.38 0.13 0.00 0.00 0.00 0.00 57.16 57.65 1zi9 n GLU 150 Cb 0.35 -1.61 0.25 0.00 0.00 0.00 0.00 31.44 30.42 1zi9 n GLU 150 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1zi9 n LYS 151 N -1.71 1.59 -0.23 3.44 5.02 -0.59 -4.23 118.16 121.44 1zi9 n LYS 151 Ca 0.02 -1.16 0.09 0.00 -2.02 0.00 0.00 58.31 55.24 1zi9 n LYS 151 Cb 0.13 -1.48 0.19 0.00 -0.02 0.00 0.00 35.03 33.85 1zi9 n LYS 151 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1zi9 n GLN 152 N 0.31 2.08 0.20 1.97 1.13 -0.53 -4.75 117.38 117.78 1zi9 n GLN 152 Ca 0.14 -2.65 0.14 0.00 -1.94 0.00 0.00 57.00 52.70 1zi9 n GLN 152 Cb 0.45 -1.63 0.59 0.00 0.11 0.00 0.00 30.24 29.76 1zi9 n GLN 152 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1zi9 h LEU 153 N 0.82 0.00 -0.94 1.08 3.38 -1.73 -1.33 115.31 116.59 1zi9 h LEU 153 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zi9 h LEU 153 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1zi9 h LEU 153 CO 0.10 0.00 0.00 0.78 0.09 0.00 0.00 178.44 179.41 1zi9 h ASN 154 N 0.00 0.00 0.23 -0.43 -0.26 -1.93 -2.24 115.58 110.94 1zi9 h ASN 154 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1zi9 h ASN 154 Cb 0.42 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.68 1zi9 h ASN 154 CO 0.00 0.00 -0.21 0.29 -1.06 0.00 0.00 177.43 176.45 1zi9 n LYS 155 N -2.30 0.90 -0.27 0.81 5.02 -0.50 -4.25 118.16 117.57 1zi9 n LYS 155 Ca 0.01 -0.51 0.07 0.00 -2.02 0.00 0.00 58.31 55.86 1zi9 n LYS 155 Cb 0.19 -1.49 0.21 0.00 -0.02 0.00 0.00 35.03 33.92 1zi9 n LYS 155 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1zi9 h VAL 156 N 1.24 0.62 0.00 -0.18 2.07 -1.55 0.24 116.25 118.69 1zi9 h VAL 156 Ca 0.00 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1zi9 h VAL 156 Cb 0.49 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1zi9 h VAL 156 CO 0.00 0.08 0.00 -0.81 0.02 0.00 0.00 177.57 176.86 1zi9 n PRO 157 N -5.01 0.09 0.12 1.57 -0.04 -1.26 -2.11 135.00 128.37 1zi9 n PRO 157 Ca 0.16 0.36 0.13 0.00 -0.04 0.00 0.00 63.50 64.11 1zi9 n PRO 157 Cb 0.46 -1.69 0.39 0.00 -0.04 0.00 0.00 33.50 32.63 1zi9 n PRO 157 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1zi9 h GLU 158 N 0.00 0.00 -6.16 0.54 5.08 -1.23 -3.44 114.58 109.37 1zi9 h GLU 158 Ca 0.00 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.79 1zi9 h GLU 158 Cb 0.27 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.48 1zi9 h GLU 158 CO 0.00 0.00 0.89 0.08 -1.00 0.00 0.00 179.01 178.98 1zi9 s VAL 159 N -3.13 4.35 -0.15 3.13 1.01 -0.90 -4.74 120.40 119.96 1zi9 s VAL 159 Ca 0.10 1.62 0.01 0.00 0.00 0.00 0.00 61.98 63.71 1zi9 s VAL 159 Cb 0.11 -4.08 0.02 0.00 0.00 0.00 0.00 36.38 32.42 1zi9 s VAL 159 CO 0.59 -0.19 0.63 0.29 0.00 0.00 0.00 175.10 176.42 1zi9 n LYS 160 N 6.64 -0.11 -4.20 2.72 4.76 -1.26 -4.92 118.16 121.80 1zi9 n LYS 160 Ca 0.14 -0.76 -0.15 0.00 -2.87 0.00 0.00 58.31 54.66 1zi9 n LYS 160 Cb 0.45 -1.03 -0.11 0.00 -1.84 0.00 0.00 35.03 32.51 1zi9 n LYS 160 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1zi9 s HIS 161 N -0.28 1.14 0.44 2.13 3.76 -1.26 -5.11 115.29 116.12 1zi9 s HIS 161 Ca 0.02 -0.65 -0.26 0.00 -0.15 0.00 0.00 55.06 54.02 1zi9 s HIS 161 Cb 0.01 -0.61 -0.09 0.00 1.11 0.00 0.00 32.58 33.00 1zi9 s HIS 161 CO 0.02 0.03 1.43 -2.30 -0.85 0.00 0.00 174.74 173.07 1zi9 n PRO 162 N 0.46 2.30 -3.78 8.40 -0.02 -1.26 -4.85 135.00 136.24 1zi9 n PRO 162 Ca -0.15 0.82 -0.13 0.00 -2.02 0.00 0.00 63.50 62.02 1zi9 n PRO 162 Cb 0.58 -2.62 -0.13 0.00 -0.02 0.00 0.00 33.50 31.31 1zi9 n PRO 162 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zi9 s ALA 163 N -1.18 -0.43 -0.07 3.55 0.00 -0.44 -1.84 121.76 121.34 1zi9 s ALA 163 Ca 0.60 0.64 0.05 0.00 0.00 0.00 0.00 51.96 53.25 1zi9 s ALA 163 Cb -0.46 -0.40 -0.01 0.00 0.00 0.00 0.00 23.12 22.26 1zi9 s ALA 163 CO 0.59 -0.12 -0.24 -1.17 0.00 0.00 0.00 175.76 174.81 1zi9 s LEU 164 N 0.55 2.12 -0.04 0.00 2.96 0.08 -1.10 118.68 123.25 1zi9 s LEU 164 Ca -0.04 -0.51 0.03 0.00 -0.22 0.00 0.00 54.13 53.40 1zi9 s LEU 164 Cb -0.05 -1.40 0.00 0.00 0.50 0.00 0.00 46.19 45.24 1zi9 s LEU 164 CO -0.03 0.22 -0.15 -0.36 -1.32 0.00 0.00 176.35 174.71 1zi9 s PHE 165 N 0.00 1.51 -0.21 5.38 0.40 0.12 -0.85 117.98 124.34 1zi9 s PHE 165 Ca -0.08 -0.45 -0.04 0.00 -0.60 0.00 0.00 56.93 55.76 1zi9 s PHE 165 Cb -0.15 -1.04 -0.01 0.00 0.51 0.00 0.00 43.02 42.32 1zi9 s PHE 165 CO 0.05 -0.18 -0.04 -1.01 0.70 0.00 0.00 175.22 174.75 1zi9 s HIS 166 N 0.20 2.96 -0.02 0.36 3.76 0.00 -0.99 115.29 121.55 1zi9 s HIS 166 Ca -0.06 -0.81 0.05 0.00 -0.15 0.00 0.00 55.06 54.08 1zi9 s HIS 166 Cb -0.12 -2.08 -0.01 0.00 1.11 0.00 0.00 32.58 31.49 1zi9 s HIS 166 CO 0.02 -0.46 -0.16 -1.64 -0.85 0.00 0.00 174.74 171.65 1zi9 s MET 167 N 1.29 1.48 0.07 1.40 -1.94 0.11 -0.12 119.30 121.58 1zi9 s MET 167 Ca 0.03 -0.59 -0.29 0.00 -1.71 0.00 0.00 55.69 53.13 1zi9 s MET 167 Cb -0.14 -1.37 -0.05 0.00 2.01 0.00 0.00 34.83 35.27 1zi9 s MET 167 CO -0.01 0.31 0.94 0.20 -0.01 0.00 0.00 175.02 176.45 1zi9 s GLY 168 N -0.22 2.95 0.36 -0.03 0.00 -1.26 -0.93 107.32 108.20 1zi9 s GLY 168 Ca 0.03 0.53 0.27 0.00 0.00 0.00 0.00 44.72 45.55 1zi9 s GLY 168 CO 0.00 1.49 1.81 -1.33 0.00 0.00 0.00 173.10 175.08 1zi9 h GLY 169 N 6.00 0.00 -1.69 0.20 0.00 0.38 -2.41 103.07 105.55 1zi9 h GLY 169 Ca -0.42 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.88 1zi9 h GLY 169 CO 0.73 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 176.21 1zi9 n GLN 170 N -2.55 2.79 -3.04 4.80 6.02 0.56 -4.95 117.38 121.00 1zi9 n GLN 170 Ca 0.02 -2.89 -0.42 0.00 -0.01 0.00 0.00 57.00 53.70 1zi9 n GLN 170 Cb 0.27 -1.85 -0.06 0.00 1.02 0.00 0.00 30.24 29.62 1zi9 n GLN 170 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1zi9 s ASP 171 N -2.00 6.46 0.00 1.08 -1.08 -0.91 -4.37 116.67 115.85 1zi9 s ASP 171 Ca 0.43 0.16 0.13 0.00 -0.52 0.00 0.00 52.55 52.75 1zi9 s ASP 171 Cb 0.35 -2.36 0.70 0.00 -1.46 0.00 0.00 42.92 40.16 1zi9 s ASP 171 CO 0.08 -0.69 1.46 1.41 0.52 0.00 0.00 175.17 177.96 1zi9 n HIS 172 N 6.25 0.05 0.32 -5.34 8.25 -1.26 -0.52 115.22 122.97 1zi9 n HIS 172 Ca 0.01 -0.02 0.15 0.00 -0.26 0.00 0.00 57.72 57.60 1zi9 n HIS 172 Cb 0.48 0.00 0.63 0.00 1.12 0.00 0.00 29.99 32.22 1zi9 n HIS 172 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 1zi9 h PHE 173 N 0.34 0.00 -2.96 4.41 0.04 -1.97 -3.36 116.94 113.45 1zi9 h PHE 173 Ca 0.00 0.00 -0.61 0.00 2.80 0.00 0.00 57.97 60.16 1zi9 h PHE 173 Cb 0.08 0.00 -0.41 0.00 2.20 0.00 0.00 35.95 37.82 1zi9 h PHE 173 CO 0.02 0.00 -0.68 0.08 -0.60 0.00 0.00 178.31 177.13 1zi9 s VAL 174 N -3.55 2.12 1.02 -0.55 1.01 0.32 -4.72 120.40 116.05 1zi9 s VAL 174 Ca 0.02 -3.59 -0.12 0.00 0.00 0.00 0.00 61.98 58.29 1zi9 s VAL 174 Cb 0.09 -2.42 0.20 0.00 0.00 0.00 0.00 36.38 34.25 1zi9 s VAL 174 CO 0.48 -1.01 1.08 -2.84 0.00 0.00 0.00 175.10 172.81 1zi9 s PRO 175 N -0.75 0.27 0.25 2.72 0.02 -1.26 -4.54 135.00 131.71 1zi9 s PRO 175 Ca 0.24 0.63 -0.04 0.00 0.02 0.00 0.00 61.00 61.85 1zi9 s PRO 175 Cb -0.08 -1.71 0.47 0.00 0.02 0.00 0.00 34.50 33.20 1zi9 s PRO 175 CO -0.13 -2.87 1.71 0.00 -0.33 0.00 0.00 177.00 175.39 1zi9 h ALA 176 N -1.99 1.04 -0.06 -1.55 0.00 -1.95 0.22 119.26 114.95 1zi9 h ALA 176 Ca -0.55 0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 1zi9 h ALA 176 Cb 1.32 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 1zi9 h ALA 176 CO 0.56 -0.27 -0.25 -1.00 0.00 0.00 0.00 179.25 178.29 1zi9 h PRO 177 N 0.37 0.11 -0.25 0.00 0.13 -1.99 -0.48 132.00 129.88 1zi9 h PRO 177 Ca 0.42 -0.03 -0.19 0.00 -0.87 0.00 0.00 66.00 65.33 1zi9 h PRO 177 Cb 0.69 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.81 1zi9 h PRO 177 CO -0.45 0.35 -0.58 0.77 -0.23 0.00 0.00 178.00 177.85 1zi9 h SER 178 N 0.10 0.91 -0.62 1.44 0.02 -1.34 -1.49 113.55 112.58 1zi9 h SER 178 Ca 0.02 -0.51 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 1zi9 h SER 178 Cb 0.49 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.74 1zi9 h SER 178 CO 0.03 1.29 0.40 -0.09 -1.14 0.00 0.00 176.83 177.33 1zi9 h ARG 179 N 0.61 0.82 -0.58 3.45 2.43 -0.79 -0.44 114.38 119.89 1zi9 h ARG 179 Ca 0.00 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.07 1zi9 h ARG 179 Cb 1.19 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.53 1zi9 h ARG 179 CO 0.13 0.56 0.20 0.37 -1.51 0.00 0.00 179.97 179.72 1zi9 h GLN 180 N 0.84 0.89 -0.30 0.20 4.15 -0.92 0.49 115.11 120.46 1zi9 h GLN 180 Ca 0.23 -0.18 0.02 0.00 0.77 0.00 0.00 58.65 59.48 1zi9 h GLN 180 Cb -0.07 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.46 1zi9 h GLN 180 CO -0.05 0.79 0.15 -0.07 -1.93 0.00 0.00 178.83 177.72 1zi9 h LEU 181 N 0.81 0.22 -0.35 -2.39 3.38 -0.91 -0.94 115.31 115.13 1zi9 h LEU 181 Ca 0.19 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 1zi9 h LEU 181 Cb 0.26 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1zi9 h LEU 181 CO -0.01 0.16 0.12 0.40 0.09 0.00 0.00 178.44 179.21 1zi9 h ILE 182 N 0.31 1.20 -0.37 1.22 2.04 -0.86 0.23 117.51 121.27 1zi9 h ILE 182 Ca 0.12 -0.64 0.03 0.00 1.00 0.00 0.00 64.86 65.38 1zi9 h ILE 182 Cb 0.04 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 1zi9 h ILE 182 CO -0.09 0.22 0.18 0.74 0.00 0.00 0.00 178.15 179.21 1zi9 h THR 183 N 0.42 0.97 -0.38 -0.27 2.02 -0.68 0.26 112.91 115.24 1zi9 h THR 183 Ca 0.11 -0.13 -0.13 0.00 0.77 0.00 0.00 66.41 67.04 1zi9 h THR 183 Cb 0.22 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 1zi9 h THR 183 CO -0.01 0.07 -0.26 -0.33 0.37 0.00 0.00 175.52 175.36 1zi9 h GLU 184 N 0.37 0.85 0.02 6.66 5.08 -1.14 -1.09 114.58 125.33 1zi9 h GLU 184 Ca 0.16 -0.40 -0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1zi9 h GLU 184 Cb 0.07 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1zi9 h GLU 184 CO -0.12 1.04 -0.01 0.78 -1.00 0.00 0.00 179.01 179.71 1zi9 h GLY 185 N 0.65 -0.03 2.00 -3.84 0.00 -0.73 -2.72 103.07 98.41 1zi9 h GLY 185 Ca 0.08 0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.38 1zi9 h GLY 185 CO 0.07 -0.01 -0.16 0.74 0.00 0.00 0.00 176.54 177.18 1zi9 h PHE 186 N -0.49 0.00 0.00 5.60 -1.00 -0.57 -2.73 116.94 117.75 1zi9 h PHE 186 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1zi9 h PHE 186 Cb 0.47 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.03 1zi9 h PHE 186 CO 0.08 0.16 0.00 0.78 -1.61 0.00 0.00 178.31 177.72 1zi9 h GLY 187 N 0.78 0.00 2.00 -1.45 0.00 -0.86 -2.04 103.07 101.50 1zi9 h GLY 187 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1zi9 h GLY 187 CO 0.02 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.56 1zi9 n ALA 188 N -2.03 2.10 -3.97 3.60 0.00 -1.03 -4.61 120.51 114.57 1zi9 n ALA 188 Ca -0.03 -0.01 -0.31 0.00 0.00 0.00 0.00 53.44 53.10 1zi9 n ALA 188 Cb 0.07 -1.44 -0.15 0.00 0.00 0.00 0.00 19.45 17.92 1zi9 n ALA 188 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1zi9 s ASN 189 N -4.18 4.01 0.03 0.00 3.84 -0.77 -4.99 114.94 112.87 1zi9 s ASN 189 Ca 0.09 -1.25 0.07 0.00 0.21 0.00 0.00 52.86 51.99 1zi9 s ASN 189 Cb 0.12 -1.27 0.32 0.00 -0.55 0.00 0.00 41.25 39.88 1zi9 s ASN 189 CO 0.52 -0.23 1.23 -0.81 -2.79 0.00 0.00 177.10 175.02 1zi9 n PRO 190 N 4.61 0.02 0.15 0.43 -0.04 -1.26 -1.09 135.00 137.81 1zi9 n PRO 190 Ca -0.12 0.42 0.13 0.00 -0.04 0.00 0.00 63.50 63.89 1zi9 n PRO 190 Cb 0.43 -1.54 0.44 0.00 -0.04 0.00 0.00 33.50 32.79 1zi9 n PRO 190 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1zi9 h LEU 191 N 0.00 0.00 -9.50 1.53 3.38 -1.91 -3.43 115.31 105.37 1zi9 h LEU 191 Ca 0.00 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.35 1zi9 h LEU 191 Cb 0.10 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.77 1zi9 h LEU 191 CO 0.00 0.00 -0.33 -0.76 0.09 0.00 0.00 178.44 177.44 1zi9 s LEU 192 N -4.89 4.35 -0.05 1.67 1.43 -0.25 -1.33 118.68 119.62 1zi9 s LEU 192 Ca 0.07 0.63 0.03 0.00 -1.03 0.00 0.00 54.13 53.83 1zi9 s LEU 192 Cb 0.10 -2.35 0.00 0.00 0.03 0.00 0.00 46.19 43.97 1zi9 s LEU 192 CO 0.53 0.25 -0.14 -1.10 0.23 0.00 0.00 176.35 176.12 1zi9 s GLN 193 N -0.39 1.62 -0.06 1.70 -0.21 -0.26 -4.90 119.66 117.16 1zi9 s GLN 193 Ca 0.18 -0.50 0.01 0.00 0.02 0.00 0.00 55.36 55.08 1zi9 s GLN 193 Cb -0.14 -1.39 0.02 0.00 1.00 0.00 0.00 33.01 32.50 1zi9 s GLN 193 CO 0.07 0.15 -0.08 0.54 -2.12 0.00 0.00 175.29 173.85 1zi9 s VAL 194 N 0.26 0.82 -0.02 1.09 0.11 -1.26 -0.70 120.40 120.70 1zi9 s VAL 194 Ca -0.07 -0.27 0.04 0.00 -2.93 0.00 0.00 61.98 58.75 1zi9 s VAL 194 Cb -0.12 -0.81 -0.03 0.00 -1.53 0.00 0.00 36.38 33.89 1zi9 s VAL 194 CO 0.02 0.30 -0.12 -1.00 -3.33 0.00 0.00 175.10 170.97 1zi9 s HIS 195 N 0.99 2.75 -0.09 1.54 3.76 -0.16 -4.98 115.29 119.09 1zi9 s HIS 195 Ca -0.09 -0.12 0.01 0.00 -0.15 0.00 0.00 55.06 54.70 1zi9 s HIS 195 Cb -0.15 -1.60 -0.02 0.00 1.11 0.00 0.00 32.58 31.92 1zi9 s HIS 195 CO 0.00 0.26 -0.10 -1.58 -0.85 0.00 0.00 174.74 172.47 1zi9 s TRP 196 N -0.84 2.85 -0.37 1.40 0.52 -1.26 -0.71 118.94 120.52 1zi9 s TRP 196 Ca 0.13 -0.22 -0.03 0.00 0.02 0.00 0.00 56.10 56.00 1zi9 s TRP 196 Cb -0.11 -1.75 0.08 0.00 -1.15 0.00 0.00 33.47 30.55 1zi9 s TRP 196 CO 0.03 0.12 0.14 0.71 0.02 0.00 0.00 176.95 177.97 1zi9 s TYR 197 N -0.37 3.46 0.29 -1.98 1.51 -0.10 -4.89 117.35 115.26 1zi9 s TYR 197 Ca 0.05 -2.14 0.38 0.00 -1.01 0.00 0.00 57.07 54.34 1zi9 s TYR 197 Cb -0.12 -2.81 1.76 0.00 -0.11 0.00 0.00 41.96 40.67 1zi9 s TYR 197 CO 0.02 -0.90 2.12 0.93 -1.11 0.00 0.00 175.55 176.62 1zi9 h GLU 198 N 8.06 0.00 -0.38 -0.62 4.39 -1.94 0.19 114.58 124.28 1zi9 h GLU 198 Ca -0.17 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.53 1zi9 h GLU 198 Cb 1.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.71 1zi9 h GLU 198 CO 0.64 0.00 0.00 0.39 -1.16 0.00 0.00 179.01 178.88 1zi9 n GLU 199 N -3.06 3.64 -4.29 2.33 -0.58 -1.26 -4.24 120.64 113.19 1zi9 n GLU 199 Ca -0.01 -2.95 -0.20 0.00 -0.42 0.00 0.00 57.16 53.59 1zi9 n GLU 199 Cb 0.21 -1.99 -0.13 0.00 -0.57 0.00 0.00 31.44 28.97 1zi9 n GLU 199 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1zi9 s ALA 200 N -2.76 1.22 0.00 0.62 0.00 -0.93 -4.93 121.76 114.99 1zi9 s ALA 200 Ca 0.46 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.51 1zi9 s ALA 200 Cb 0.36 -0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.33 1zi9 s ALA 200 CO 0.12 0.21 0.00 0.41 0.00 0.00 0.00 175.76 176.50 1zi9 n GLY 201 N 1.62 3.95 3.76 0.00 0.00 -1.26 -0.33 105.19 112.94 1zi9 n GLY 201 Ca -0.19 -1.87 -0.35 0.00 0.00 0.00 0.00 46.02 43.61 1zi9 n GLY 201 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zi9 s HIS 202 N 2.30 2.50 -1.50 1.61 2.46 -1.26 -3.55 115.29 117.84 1zi9 s HIS 202 Ca 0.00 1.54 0.00 0.00 0.47 0.00 0.00 55.06 57.07 1zi9 s HIS 202 Cb 0.00 -3.35 0.00 0.00 -0.13 0.00 0.00 32.58 29.10 1zi9 s HIS 202 CO 0.00 -1.92 0.00 0.43 -2.47 0.00 0.00 174.74 170.78 1zi9 n SER 203 N -1.73 -4.81 0.11 9.88 7.64 -1.26 -4.63 113.62 118.82 1zi9 n SER 203 Ca 0.12 0.16 0.11 0.00 1.01 0.00 0.00 58.87 60.28 1zi9 n SER 203 Cb 0.51 -3.84 0.46 0.00 -1.01 0.00 0.00 64.21 60.33 1zi9 n SER 203 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 1zi9 n PHE 204 N -3.36 0.68 0.84 1.43 1.16 -1.23 -1.85 117.46 115.12 1zi9 n PHE 204 Ca -0.18 0.27 0.12 0.00 -1.87 0.00 0.00 57.45 55.80 1zi9 n PHE 204 Cb 0.59 -0.94 0.19 0.00 -1.61 0.00 0.00 39.48 37.71 1zi9 n PHE 204 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1zi9 n ALA 205 N -1.73 2.46 -2.58 1.98 0.00 -1.26 -1.64 120.51 117.74 1zi9 n ALA 205 Ca 0.02 -0.76 -0.39 0.00 0.00 0.00 0.00 53.44 52.31 1zi9 n ALA 205 Cb 0.20 -0.88 -0.10 0.00 0.00 0.00 0.00 19.45 18.67 1zi9 n ALA 205 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1zi9 s ARG 206 N -1.83 3.84 0.56 0.00 3.52 -0.77 -4.95 118.95 119.32 1zi9 s ARG 206 Ca 0.33 -0.27 0.25 0.00 -0.13 0.00 0.00 55.73 55.90 1zi9 s ARG 206 Cb 0.21 -3.71 1.55 0.00 -1.56 0.00 0.00 34.95 31.44 1zi9 s ARG 206 CO 0.31 -0.31 2.14 1.79 -0.81 0.00 0.00 175.30 178.41 1zi9 h THR 207 N 5.43 0.68 0.00 4.11 1.35 -1.88 -1.58 112.91 121.01 1zi9 h THR 207 Ca -0.32 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 1zi9 h THR 207 Cb 1.17 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 68.50 1zi9 h THR 207 CO 0.62 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 174.35 1zi9 n SER 208 N -4.11 0.47 -4.82 5.36 3.41 -1.26 -4.83 113.62 107.84 1zi9 n SER 208 Ca 0.00 0.55 -0.35 0.00 -0.26 0.00 0.00 58.87 58.81 1zi9 n SER 208 Cb 0.23 -0.68 -0.06 0.00 -0.26 0.00 0.00 64.21 63.45 1zi9 n SER 208 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1zi9 s SER 209 N -3.89 6.99 0.35 4.04 0.15 -0.59 -4.92 113.70 115.83 1zi9 s SER 209 Ca 0.11 1.39 0.26 0.00 0.70 0.00 0.00 55.95 58.41 1zi9 s SER 209 Cb 0.14 -2.41 1.23 0.00 -1.71 0.00 0.00 66.02 63.28 1zi9 s SER 209 CO 0.54 -0.02 1.79 0.77 1.20 0.00 0.00 173.24 177.52 1zi9 h SER 210 N 3.17 0.00 -0.37 5.45 4.64 -1.90 -1.42 113.55 123.12 1zi9 h SER 210 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1zi9 h SER 210 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1zi9 h SER 210 CO 0.65 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.22 1zi9 n GLY 211 N -0.54 1.13 3.75 -0.77 0.00 -1.26 -4.96 105.19 102.53 1zi9 n GLY 211 Ca 0.00 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 1zi9 n GLY 211 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1zi9 n TYR 212 N 0.91 2.83 -3.76 1.61 9.36 -0.54 -4.04 117.16 123.53 1zi9 n TYR 212 Ca 0.17 0.31 -0.27 0.00 3.32 0.00 0.00 57.90 61.44 1zi9 n TYR 212 Cb 0.44 -2.57 -0.17 0.00 -0.63 0.00 0.00 39.34 36.42 1zi9 n TYR 212 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1zi9 s VAL 213 N -0.28 0.59 0.22 2.97 1.01 -0.65 -5.02 120.40 119.24 1zi9 s VAL 213 Ca 0.62 -0.50 -0.06 0.00 0.00 0.00 0.00 61.98 62.04 1zi9 s VAL 213 Cb -0.50 -1.01 0.13 0.00 0.00 0.00 0.00 36.38 34.99 1zi9 s VAL 213 CO 0.52 -0.12 1.75 0.00 0.00 0.00 0.00 175.10 177.26 1zi9 h ALA 214 N 8.23 1.02 -0.56 5.51 0.00 -1.94 0.72 119.26 132.26 1zi9 h ALA 214 Ca -0.17 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.43 1zi9 h ALA 214 Cb 1.12 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1zi9 h ALA 214 CO 0.33 0.64 0.07 0.66 0.00 0.00 0.00 179.25 180.95 1zi9 h SER 215 N 1.01 0.90 -0.30 0.00 4.64 -1.96 0.63 113.55 118.47 1zi9 h SER 215 Ca 0.21 -0.27 -0.11 0.00 -0.47 0.00 0.00 61.79 61.15 1zi9 h SER 215 Cb 0.35 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 1zi9 h SER 215 CO 0.00 0.95 -0.25 0.00 -0.87 0.00 0.00 176.83 176.66 1zi9 h ALA 216 N 0.99 0.44 -0.57 5.18 0.00 -1.83 -1.91 119.26 121.57 1zi9 h ALA 216 Ca 0.17 -0.38 0.06 0.00 0.00 0.00 0.00 54.91 54.75 1zi9 h ALA 216 Cb 0.45 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1zi9 h ALA 216 CO 0.02 0.43 0.27 0.00 0.00 0.00 0.00 179.25 179.97 1zi9 h ALA 217 N 0.73 0.74 -0.46 0.00 0.00 -0.73 0.84 119.26 120.37 1zi9 h ALA 217 Ca 0.06 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1zi9 h ALA 217 Cb 0.81 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1zi9 h ALA 217 CO 0.06 -0.09 0.05 0.00 0.00 0.00 0.00 179.25 179.27 1zi9 h ALA 218 N 1.33 0.62 -0.24 0.00 0.00 -0.78 0.19 119.26 120.38 1zi9 h ALA 218 Ca 0.26 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1zi9 h ALA 218 Cb 0.21 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1zi9 h ALA 218 CO -0.20 0.37 0.04 1.25 0.00 0.00 0.00 179.25 180.72 1zi9 h LEU 219 N 0.65 0.37 -0.54 0.00 5.85 -1.18 -0.12 115.31 120.34 1zi9 h LEU 219 Ca 0.14 -0.25 -0.04 0.00 0.84 0.00 0.00 57.88 58.56 1zi9 h LEU 219 Cb 0.43 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1zi9 h LEU 219 CO 0.01 0.53 0.17 0.00 -0.34 0.00 0.00 178.44 178.81 1zi9 h ALA 220 N 0.86 0.71 -0.81 1.25 0.00 -0.74 -1.25 119.26 119.27 1zi9 h ALA 220 Ca 0.07 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1zi9 h ALA 220 Cb 0.31 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1zi9 h ALA 220 CO 0.00 0.36 0.35 -0.91 0.00 0.00 0.00 179.25 179.06 1zi9 h ASN 221 N 0.74 1.09 0.40 0.00 2.35 -0.44 0.73 115.58 120.45 1zi9 h ASN 221 Ca 0.17 -0.15 -0.12 0.00 -0.55 0.00 0.00 56.30 55.65 1zi9 h ASN 221 Cb 0.28 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1zi9 h ASN 221 CO -0.01 0.94 -0.52 1.05 -1.65 0.00 0.00 177.43 177.24 1zi9 h GLU 222 N 1.16 0.14 -0.64 0.81 4.11 -0.82 -0.47 114.58 118.87 1zi9 h GLU 222 Ca 0.27 -0.08 -0.07 0.00 0.07 0.00 0.00 59.36 59.55 1zi9 h GLU 222 Cb 0.17 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1zi9 h GLU 222 CO -0.03 0.63 0.12 0.00 0.07 0.00 0.00 179.01 179.80 1zi9 h ARG 223 N 0.11 1.06 -0.33 1.06 3.08 -0.76 0.39 114.38 118.98 1zi9 h ARG 223 Ca 0.00 -0.28 0.01 0.00 0.07 0.00 0.00 59.98 59.78 1zi9 h ARG 223 Cb 0.96 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.86 1zi9 h ARG 223 CO 0.08 0.97 0.20 1.15 -1.07 0.00 0.00 179.97 181.30 1zi9 h THR 224 N 0.97 1.05 -0.34 2.04 2.02 -0.44 -0.58 112.91 117.63 1zi9 h THR 224 Ca 0.20 -0.14 -0.13 0.00 0.77 0.00 0.00 66.41 67.11 1zi9 h THR 224 Cb 0.42 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1zi9 h THR 224 CO 0.01 0.08 -0.30 -0.07 0.37 0.00 0.00 175.52 175.61 1zi9 h LEU 225 N 0.42 0.76 -1.05 2.58 3.38 -0.88 -0.05 115.31 120.46 1zi9 h LEU 225 Ca 0.13 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.71 1zi9 h LEU 225 Cb -0.02 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1zi9 h LEU 225 CO -0.05 1.00 -0.33 0.44 0.09 0.00 0.00 178.44 179.60 1zi9 h ASP 226 N 0.62 0.27 0.46 -0.43 3.32 -0.72 -1.30 116.42 118.63 1zi9 h ASP 226 Ca 0.07 -0.10 -0.16 0.00 0.02 0.00 0.00 57.03 56.86 1zi9 h ASP 226 Cb 0.82 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.28 1zi9 h ASP 226 CO 0.07 0.59 -0.70 0.15 -1.72 0.00 0.00 179.24 177.63 1zi9 h PHE 227 N 0.23 0.28 0.00 4.55 3.57 -0.53 -3.17 116.94 121.87 1zi9 h PHE 227 Ca 0.03 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.40 1zi9 h PHE 227 Cb 0.70 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.39 1zi9 h PHE 227 CO 0.01 0.84 -0.48 -0.07 -2.23 0.00 0.00 178.31 176.38 1zi9 h LEU 228 N 0.14 0.00 -1.45 0.59 3.38 -0.78 -3.38 115.31 113.81 1zi9 h LEU 228 Ca -0.02 -0.05 0.14 0.00 0.09 0.00 0.00 57.88 58.04 1zi9 h LEU 228 Cb 1.25 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.94 1zi9 h LEU 228 CO 0.11 0.03 0.53 0.00 0.09 0.00 0.00 178.44 179.19 1zi9 h ALA 229 N 2.19 1.98 0.00 1.53 0.00 -1.21 0.49 119.26 124.23 1zi9 h ALA 229 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1zi9 h ALA 229 Cb 0.91 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1zi9 h ALA 229 CO 0.00 -0.19 0.00 -1.35 0.00 0.00 0.00 179.25 177.71 1zi9 h PRO 230 N 0.55 0.00 0.00 0.00 0.11 -1.77 0.05 132.00 130.93 1zi9 h PRO 230 Ca 0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.51 1zi9 h PRO 230 Cb 0.76 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.87 1zi9 h PRO 230 CO -0.15 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.92 1zi9 n LEU 231 N -2.69 0.57 -4.82 2.35 4.77 0.16 -4.81 117.00 112.54 1zi9 n LEU 231 Ca -0.02 0.61 -0.33 0.00 -0.03 0.00 0.00 56.01 56.24 1zi9 n LEU 231 Cb 0.05 -0.49 -0.04 0.00 -2.33 0.00 0.00 43.42 40.61 1zi9 n LEU 231 CO 0.15 -0.38 0.68 -1.10 -1.33 0.00 0.00 177.39 175.41 1zi9 s GLN 232 N -3.19 3.92 0.00 3.23 -0.21 0.00 -4.46 119.66 118.95 1zi9 s GLN 232 Ca 0.07 1.14 0.25 0.00 0.02 0.00 0.00 55.36 56.84 1zi9 s GLN 232 Cb 0.11 -2.13 1.49 0.00 1.00 0.00 0.00 33.01 33.48 1zi9 s GLN 232 CO 0.44 -0.30 1.85 0.43 -2.12 0.00 0.00 175.29 175.58