#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zi8 s LEU 2 N 0.00 2.53 -0.20 3.17 1.43 -1.26 -4.54 118.68 119.80 1zi8 s LEU 2 Ca 0.00 -1.23 -0.22 0.00 -1.03 0.00 0.00 54.13 51.65 1zi8 s LEU 2 Cb 0.00 -0.70 -0.02 0.00 0.03 0.00 0.00 46.19 45.50 1zi8 s LEU 2 CO 0.00 -0.35 0.71 -0.89 0.23 0.00 0.00 176.35 176.05 1zi8 s THR 3 N -2.94 4.95 0.34 5.49 2.01 0.28 -4.88 115.64 120.88 1zi8 s THR 3 Ca 0.31 1.35 -0.29 0.00 0.31 0.00 0.00 61.69 63.37 1zi8 s THR 3 Cb 0.04 -4.02 -0.11 0.00 0.01 0.00 0.00 72.50 68.42 1zi8 s THR 3 CO 0.14 0.05 1.54 -0.62 -0.69 0.00 0.00 174.62 175.04 1zi8 n GLU 4 N 5.32 2.69 0.00 4.92 1.02 -1.26 -2.53 120.64 130.79 1zi8 n GLU 4 Ca 0.01 0.95 0.00 0.00 -0.02 0.00 0.00 57.16 58.10 1zi8 n GLU 4 Cb 0.49 -2.71 0.00 0.00 -0.02 0.00 0.00 31.44 29.20 1zi8 n GLU 4 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zi8 n GLY 5 N 1.31 2.15 3.68 0.62 0.00 -1.26 -5.02 105.19 106.68 1zi8 n GLY 5 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1zi8 n GLY 5 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zi8 s ILE 6 N -2.31 4.86 -0.02 -0.61 -1.09 -1.05 -5.03 121.20 115.96 1zi8 s ILE 6 Ca 0.00 1.76 0.01 0.00 -2.23 0.00 0.00 60.65 60.19 1zi8 s ILE 6 Cb 0.00 -4.19 0.01 0.00 -1.58 0.00 0.00 42.46 36.70 1zi8 s ILE 6 CO 0.00 0.04 -0.02 -0.55 -1.23 0.00 0.00 174.94 173.18 1zi8 s SER 7 N 1.10 0.42 0.01 3.58 0.15 -1.26 -4.08 113.70 113.62 1zi8 s SER 7 Ca 0.42 -0.05 0.06 0.00 0.70 0.00 0.00 55.95 57.08 1zi8 s SER 7 Cb -0.17 -0.14 -0.02 0.00 -1.71 0.00 0.00 66.02 63.98 1zi8 s SER 7 CO 0.15 -0.02 -0.17 -0.63 1.20 0.00 0.00 173.24 173.76 1zi8 s ILE 8 N 0.43 1.37 -0.09 6.45 1.01 0.05 -4.95 121.20 125.47 1zi8 s ILE 8 Ca -0.04 -0.90 0.02 0.00 0.00 0.00 0.00 60.65 59.73 1zi8 s ILE 8 Cb -0.07 -1.17 -0.01 0.00 0.01 0.00 0.00 42.46 41.21 1zi8 s ILE 8 CO -0.01 0.25 -0.17 -1.58 0.00 0.00 0.00 174.94 173.43 1zi8 s GLN 9 N -0.76 2.99 0.62 2.79 0.74 -1.26 -0.94 119.66 123.83 1zi8 s GLN 9 Ca 0.06 -0.75 -0.08 0.00 0.05 0.00 0.00 55.36 54.63 1zi8 s GLN 9 Cb -0.07 -2.45 0.00 0.00 1.10 0.00 0.00 33.01 31.59 1zi8 s GLN 9 CO 0.00 0.34 0.96 0.45 -0.55 0.00 0.00 175.29 176.49 1zi8 s SER 10 N 0.00 5.69 0.36 6.67 0.15 0.34 -4.83 113.70 122.09 1zi8 s SER 10 Ca -0.05 0.95 0.11 0.00 0.70 0.00 0.00 55.95 57.65 1zi8 s SER 10 Cb -0.15 -1.92 0.88 0.00 -1.71 0.00 0.00 66.02 63.12 1zi8 s SER 10 CO 0.05 -1.08 1.85 0.22 1.20 0.00 0.00 173.24 175.48 1zi8 h TYR 11 N -0.30 0.78 -0.02 3.44 5.03 -1.88 -0.74 116.97 123.28 1zi8 h TYR 11 Ca -0.45 0.02 0.00 0.00 2.58 0.00 0.00 58.73 60.88 1zi8 h TYR 11 Cb 1.24 -0.24 0.00 0.00 1.55 0.00 0.00 36.73 39.28 1zi8 h TYR 11 CO 0.51 0.25 0.00 -0.40 -1.32 0.00 0.00 178.16 177.21 1zi8 n ASP 12 N -4.57 0.24 0.00 -2.11 5.75 -1.26 -4.89 116.55 109.71 1zi8 n ASP 12 Ca 0.19 -1.44 0.00 0.00 -0.01 0.00 0.00 54.79 53.53 1zi8 n ASP 12 Cb 0.54 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.62 1zi8 n ASP 12 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zi8 n GLY 13 N 0.85 3.35 3.76 6.12 0.00 -0.28 -5.06 105.19 113.93 1zi8 n GLY 13 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1zi8 n GLY 13 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zi8 s HIS 14 N -2.94 2.72 0.17 1.61 5.04 -1.26 -4.67 115.29 115.96 1zi8 s HIS 14 Ca 0.00 0.95 0.08 0.00 -1.54 0.00 0.00 55.06 54.55 1zi8 s HIS 14 Cb 0.00 -4.02 -0.04 0.00 0.04 0.00 0.00 32.58 28.55 1zi8 s HIS 14 CO 0.00 -3.26 -0.06 0.95 -2.34 0.00 0.00 174.74 170.03 1zi8 s THR 15 N -0.43 3.41 0.10 0.89 -4.23 -1.26 -0.50 115.64 113.62 1zi8 s THR 15 Ca 0.59 -1.54 -0.17 0.00 -1.18 0.00 0.00 61.69 59.39 1zi8 s THR 15 Cb -0.47 -2.69 0.04 0.00 1.34 0.00 0.00 72.50 70.72 1zi8 s THR 15 CO 0.53 -0.09 0.40 0.72 -0.54 0.00 0.00 174.62 175.64 1zi8 s PHE 16 N -1.68 -0.22 0.56 3.99 -0.71 -0.12 -4.94 117.98 114.86 1zi8 s PHE 16 Ca 0.26 -0.01 -0.02 0.00 -1.04 0.00 0.00 56.93 56.12 1zi8 s PHE 16 Cb -0.09 0.25 0.11 0.00 -1.21 0.00 0.00 43.02 42.08 1zi8 s PHE 16 CO 0.16 -0.66 0.77 0.41 -1.34 0.00 0.00 175.22 174.56 1zi8 n GLY 17 N -0.00 0.40 3.48 1.99 0.00 -1.26 -0.77 105.19 109.02 1zi8 n GLY 17 Ca -0.17 -1.97 -0.13 0.00 0.00 0.00 0.00 46.02 43.76 1zi8 n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zi8 s ALA 18 N -3.19 -1.73 -0.21 4.61 0.00 -1.26 -0.65 121.76 119.34 1zi8 s ALA 18 Ca 0.50 0.93 -0.14 0.00 0.00 0.00 0.00 51.96 53.25 1zi8 s ALA 18 Cb -0.03 0.39 -0.04 0.00 0.00 0.00 0.00 23.12 23.44 1zi8 s ALA 18 CO 0.33 -0.60 0.33 -1.17 0.00 0.00 0.00 175.76 174.65 1zi8 s LEU 19 N -2.12 4.15 0.01 0.00 2.96 -0.30 -0.55 118.68 122.83 1zi8 s LEU 19 Ca -0.02 0.41 0.08 0.00 -0.22 0.00 0.00 54.13 54.38 1zi8 s LEU 19 Cb -0.01 -2.40 -0.02 0.00 0.50 0.00 0.00 46.19 44.27 1zi8 s LEU 19 CO -0.05 -0.02 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.03 1zi8 s VAL 20 N 1.17 1.87 -0.02 1.68 1.01 -1.26 -0.18 120.40 124.67 1zi8 s VAL 20 Ca 0.16 -1.11 0.02 0.00 0.00 0.00 0.00 61.98 61.05 1zi8 s VAL 20 Cb -0.14 -1.58 0.00 0.00 0.00 0.00 0.00 36.38 34.66 1zi8 s VAL 20 CO 0.07 0.44 -0.08 -0.83 0.00 0.00 0.00 175.10 174.70 1zi8 s GLY 21 N -0.79 0.44 0.08 4.51 0.00 -0.17 -4.93 107.32 106.46 1zi8 s GLY 21 Ca 0.09 -0.29 0.09 0.00 0.00 0.00 0.00 44.72 44.62 1zi8 s GLY 21 CO 0.00 -0.11 -0.24 -1.35 0.00 0.00 0.00 173.10 171.40 1zi8 s SER 22 N 0.10 2.94 0.69 1.64 1.04 -1.26 -0.91 113.70 117.93 1zi8 s SER 22 Ca -0.01 -0.64 -0.11 0.00 0.48 0.00 0.00 55.95 55.66 1zi8 s SER 22 Cb -0.07 -0.22 0.00 0.00 0.10 0.00 0.00 66.02 65.84 1zi8 s SER 22 CO 0.00 0.17 1.08 -2.16 0.98 0.00 0.00 173.24 173.31 1zi8 s PRO 23 N -1.61 3.00 0.43 4.02 0.04 -1.25 -4.96 135.00 134.66 1zi8 s PRO 23 Ca 0.10 0.50 0.23 0.00 0.04 0.00 0.00 61.00 61.88 1zi8 s PRO 23 Cb -0.10 -2.04 0.89 0.00 0.04 0.00 0.00 34.50 33.29 1zi8 s PRO 23 CO 0.04 -0.94 1.82 0.00 0.04 0.00 0.00 177.00 177.95 1zi8 h ALA 24 N -0.58 1.02 -2.62 8.56 0.00 -1.95 -3.38 119.26 120.32 1zi8 h ALA 24 Ca -0.45 -0.22 -0.71 0.00 0.00 0.00 0.00 54.91 53.53 1zi8 h ALA 24 Cb 1.24 -0.04 -0.22 0.00 0.00 0.00 0.00 17.79 18.77 1zi8 h ALA 24 CO 0.63 0.31 -0.46 0.21 0.00 0.00 0.00 179.25 179.94 1zi8 s LYS 25 N -3.66 2.96 0.12 0.00 2.20 -1.26 -5.04 119.74 115.06 1zi8 s LYS 25 Ca 0.00 -1.01 -0.00 0.00 -0.36 0.00 0.00 55.97 54.60 1zi8 s LYS 25 Cb 0.10 -3.88 -0.04 0.00 -1.51 0.00 0.00 37.83 32.50 1zi8 s LYS 25 CO 0.64 -0.71 0.01 0.00 -0.36 0.00 0.00 175.35 174.93 1zi8 s ALA 26 N 1.64 0.92 0.76 3.13 0.00 -1.26 -4.45 121.76 122.49 1zi8 s ALA 26 Ca 0.04 -1.43 -0.15 0.00 0.00 0.00 0.00 51.96 50.42 1zi8 s ALA 26 Cb -0.19 0.60 0.05 0.00 0.00 0.00 0.00 23.12 23.58 1zi8 s ALA 26 CO 0.09 -0.40 1.22 -1.25 0.00 0.00 0.00 175.76 175.42 1zi8 s PRO 27 N -3.97 1.93 0.07 0.00 0.04 -1.26 -5.11 135.00 126.70 1zi8 s PRO 27 Ca 0.19 1.82 -0.09 0.00 0.04 0.00 0.00 61.00 62.96 1zi8 s PRO 27 Cb 0.07 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.81 1zi8 s PRO 27 CO -0.01 -2.01 0.19 0.00 0.04 0.00 0.00 177.00 175.22 1zi8 s ALA 28 N -1.96 -0.29 0.67 8.56 0.00 0.08 -4.76 121.76 124.07 1zi8 s ALA 28 Ca 0.75 -0.46 -0.15 0.00 0.00 0.00 0.00 51.96 52.11 1zi8 s ALA 28 Cb -0.31 0.39 0.01 0.00 0.00 0.00 0.00 23.12 23.21 1zi8 s ALA 28 CO 0.47 -0.44 1.12 -1.25 0.00 0.00 0.00 175.76 175.67 1zi8 s PRO 29 N -3.25 2.68 -0.08 0.00 0.04 -1.26 -0.81 135.00 132.31 1zi8 s PRO 29 Ca 0.00 1.44 0.04 0.00 0.04 0.00 0.00 61.00 62.52 1zi8 s PRO 29 Cb 0.02 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.62 1zi8 s PRO 29 CO -0.08 -1.35 -0.20 0.08 0.04 0.00 0.00 177.00 175.49 1zi8 s VAL 30 N -2.30 2.45 -0.26 -0.36 1.01 -0.88 -1.24 120.40 118.82 1zi8 s VAL 30 Ca 0.68 -0.91 -0.07 0.00 0.00 0.00 0.00 61.98 61.68 1zi8 s VAL 30 Cb -0.22 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 1zi8 s VAL 30 CO 0.42 0.56 0.07 -0.63 0.00 0.00 0.00 175.10 175.52 1zi8 s ILE 31 N 0.00 4.24 -0.05 2.22 -1.09 0.36 -1.14 121.20 125.74 1zi8 s ILE 31 Ca -0.07 -0.26 -0.28 0.00 -2.23 0.00 0.00 60.65 57.81 1zi8 s ILE 31 Cb -0.15 -3.01 -0.03 0.00 -1.58 0.00 0.00 42.46 37.69 1zi8 s ILE 31 CO 0.05 0.30 0.92 -0.69 -1.23 0.00 0.00 174.94 174.29 1zi8 s VAL 32 N 1.60 4.88 -0.24 2.92 1.01 0.36 -1.01 120.40 129.92 1zi8 s VAL 32 Ca 0.06 1.91 -0.07 0.00 0.00 0.00 0.00 61.98 63.87 1zi8 s VAL 32 Cb -0.15 -4.25 -0.03 0.00 0.00 0.00 0.00 36.38 31.94 1zi8 s VAL 32 CO 0.03 0.13 0.07 -0.63 0.00 0.00 0.00 175.10 174.70 1zi8 s ILE 33 N 1.32 4.44 -0.31 2.22 1.01 0.27 -1.15 121.20 128.99 1zi8 s ILE 33 Ca 0.47 -0.13 -0.21 0.00 0.00 0.00 0.00 60.65 60.78 1zi8 s ILE 33 Cb -0.19 -3.07 -0.01 0.00 0.01 0.00 0.00 42.46 39.21 1zi8 s ILE 33 CO 0.22 0.35 0.65 0.00 0.00 0.00 0.00 174.94 176.17 1zi8 s ALA 34 N 1.40 3.52 1.10 9.38 0.00 0.38 -3.99 121.76 133.56 1zi8 s ALA 34 Ca 0.05 -0.66 -0.12 0.00 0.00 0.00 0.00 51.96 51.24 1zi8 s ALA 34 Cb -0.15 -3.13 0.25 0.00 0.00 0.00 0.00 23.12 20.09 1zi8 s ALA 34 CO 0.04 -1.13 1.06 1.14 0.00 0.00 0.00 175.76 176.87 1zi8 s GLN 35 N 2.66 -0.46 0.00 0.00 -2.07 -1.26 -2.00 119.66 116.53 1zi8 s GLN 35 Ca 0.26 1.04 0.00 0.00 -1.82 0.00 0.00 55.36 54.83 1zi8 s GLN 35 Cb -0.15 -1.59 0.00 0.00 -1.09 0.00 0.00 33.01 30.18 1zi8 s GLN 35 CO 0.12 -3.47 0.00 -3.47 -1.32 0.00 0.00 175.29 167.15 1zi8 n ASP 36 N -4.76 0.00 0.00 12.60 -0.08 -1.23 -1.55 116.55 121.53 1zi8 n ASP 36 Ca 0.05 -0.59 0.11 0.00 -1.51 0.00 0.00 54.79 52.85 1zi8 n ASP 36 Cb 0.54 0.00 0.63 0.00 2.34 0.00 0.00 41.12 44.62 1zi8 n ASP 36 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 1zi8 n ILE 37 N -0.83 0.00 -0.13 5.18 -5.35 -1.26 -3.09 119.36 113.88 1zi8 n ILE 37 Ca 0.00 0.00 0.12 0.00 -0.27 0.00 0.00 62.75 62.60 1zi8 n ILE 37 Cb 0.00 -0.57 0.28 0.00 -1.74 0.00 0.00 39.64 37.61 1zi8 n ILE 37 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1zi8 n PHE 38 N -0.94 0.80 -4.23 4.28 3.72 -1.26 -4.63 117.46 115.20 1zi8 n PHE 38 Ca 0.16 -0.41 0.00 0.00 -0.05 0.00 0.00 57.45 57.15 1zi8 n PHE 38 Cb 0.07 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.61 1zi8 n PHE 38 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zi8 n GLY 39 N 1.59 -1.06 3.42 1.37 0.00 -1.18 -0.68 105.19 108.64 1zi8 n GLY 39 Ca 0.23 -1.22 -0.45 0.00 0.00 0.00 0.00 46.02 44.58 1zi8 n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zi8 s VAL 40 N 0.00 4.96 0.00 1.61 1.01 -1.11 -4.57 120.40 122.29 1zi8 s VAL 40 Ca 0.00 -1.80 0.00 0.00 0.00 0.00 0.00 61.98 60.18 1zi8 s VAL 40 Cb 0.00 -4.70 0.00 0.00 0.00 0.00 0.00 36.38 31.68 1zi8 s VAL 40 CO 0.00 -1.38 0.00 -0.46 0.00 0.00 0.00 175.10 173.26 1zi8 n ASN 41 N 5.88 1.78 -0.26 3.32 6.94 -1.26 0.04 115.26 131.69 1zi8 n ASN 41 Ca 0.21 -0.30 0.03 0.00 -0.02 0.00 0.00 54.58 54.50 1zi8 n ASN 41 Cb 0.48 0.00 0.26 0.00 -2.36 0.00 0.00 39.78 38.16 1zi8 n ASN 41 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1zi8 h ALA 42 N 0.83 1.52 -0.01 -2.53 0.00 -1.92 -0.32 119.26 116.84 1zi8 h ALA 42 Ca 0.00 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1zi8 h ALA 42 Cb 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1zi8 h ALA 42 CO 0.00 0.37 -0.63 0.35 0.00 0.00 0.00 179.25 179.34 1zi8 h PHE 43 N 0.99 0.04 -0.38 0.00 3.57 -1.95 -0.51 116.94 118.70 1zi8 h PHE 43 Ca 0.35 -0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.73 1zi8 h PHE 43 Cb 0.11 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 1zi8 h PHE 43 CO -0.00 0.66 -0.16 0.52 -2.23 0.00 0.00 178.31 177.09 1zi8 h MET 44 N 0.02 0.70 -0.79 1.11 2.86 -1.55 -0.38 114.93 116.90 1zi8 h MET 44 Ca -0.01 -0.25 -0.05 0.00 -2.06 0.00 0.00 59.70 57.34 1zi8 h MET 44 Cb 1.13 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.70 1zi8 h MET 44 CO 0.08 0.83 0.30 -0.09 1.06 0.00 0.00 176.91 179.09 1zi8 h ARG 45 N 0.63 1.19 -0.79 1.72 2.43 -0.65 -0.46 114.38 118.46 1zi8 h ARG 45 Ca 0.10 -0.23 -0.05 0.00 -0.81 0.00 0.00 59.98 58.99 1zi8 h ARG 45 Cb 0.63 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.96 1zi8 h ARG 45 CO 0.04 0.98 0.30 1.49 -1.51 0.00 0.00 179.97 181.27 1zi8 h GLU 46 N 1.16 1.19 -0.49 0.20 4.57 -0.81 -0.79 114.58 119.61 1zi8 h GLU 46 Ca 0.26 -0.23 -0.04 0.00 -1.18 0.00 0.00 59.36 58.17 1zi8 h GLU 46 Cb 0.24 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 1zi8 h GLU 46 CO -0.02 0.98 0.15 1.15 -1.18 0.00 0.00 179.01 180.09 1zi8 h THR 47 N 1.16 1.23 -0.45 0.32 2.02 -0.60 0.16 112.91 116.74 1zi8 h THR 47 Ca 0.26 -0.76 0.01 0.00 0.77 0.00 0.00 66.41 66.70 1zi8 h THR 47 Cb 0.25 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 1zi8 h THR 47 CO -0.02 0.28 0.29 0.58 0.37 0.00 0.00 175.52 177.02 1zi8 h VAL 48 N 0.66 1.09 -0.55 3.16 2.07 -0.83 -1.58 116.25 120.26 1zi8 h VAL 48 Ca 0.16 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 1zi8 h VAL 48 Cb 0.27 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 1zi8 h VAL 48 CO -0.01 0.11 0.25 -1.28 0.02 0.00 0.00 177.57 176.67 1zi8 h SER 49 N 0.58 0.73 -0.39 0.57 0.87 -0.73 -0.30 113.55 114.88 1zi8 h SER 49 Ca 0.17 -0.14 0.03 0.00 -1.23 0.00 0.00 61.79 60.62 1zi8 h SER 49 Cb -0.03 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 61.71 1zi8 h SER 49 CO -0.06 0.66 0.19 -0.25 -0.53 0.00 0.00 176.83 176.85 1zi8 h TRP 50 N 0.74 0.35 -0.27 2.24 7.01 -0.46 0.22 115.95 125.78 1zi8 h TRP 50 Ca 0.19 0.02 -0.19 0.00 2.11 0.00 0.00 58.89 61.02 1zi8 h TRP 50 Cb 0.14 -0.10 0.00 0.00 -2.10 0.00 0.00 29.16 27.10 1zi8 h TRP 50 CO -0.00 0.18 -0.57 -0.07 -2.79 0.00 0.00 178.44 175.19 1zi8 h LEU 51 N 0.39 0.94 -0.74 0.65 3.38 -0.99 -2.50 115.31 116.43 1zi8 h LEU 51 Ca 0.16 -0.51 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 1zi8 h LEU 51 Cb 0.08 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1zi8 h LEU 51 CO -0.12 1.31 0.41 0.58 0.09 0.00 0.00 178.44 180.70 1zi8 h VAL 52 N 0.64 1.23 0.00 1.22 2.07 -0.86 -0.95 116.25 119.59 1zi8 h VAL 52 Ca 0.01 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 1zi8 h VAL 52 Cb 1.18 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1zi8 h VAL 52 CO 0.12 0.25 -0.03 0.44 0.02 0.00 0.00 177.57 178.37 1zi8 h ASP 53 N 1.03 0.00 -0.18 0.57 3.32 -0.69 -1.24 116.42 119.23 1zi8 h ASP 53 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1zi8 h ASP 53 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1zi8 h ASP 53 CO -0.04 0.03 0.00 0.00 -1.72 0.00 0.00 179.24 177.51 1zi8 n GLN 54 N -3.33 1.92 -0.09 3.56 1.13 -0.47 -4.94 117.38 115.17 1zi8 n GLN 54 Ca -0.02 -1.38 0.00 0.00 -1.94 0.00 0.00 57.00 53.66 1zi8 n GLN 54 Cb 0.17 -1.44 0.00 0.00 0.11 0.00 0.00 30.24 29.08 1zi8 n GLN 54 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1zi8 n GLY 55 N 1.23 0.84 3.96 1.08 0.00 -0.47 -5.08 105.19 106.75 1zi8 n GLY 55 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 1zi8 n GLY 55 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zi8 s TYR 56 N -2.05 3.46 0.42 1.61 2.02 -0.58 -4.63 117.35 117.60 1zi8 s TYR 56 Ca 0.00 0.05 -0.01 0.00 -0.37 0.00 0.00 57.07 56.74 1zi8 s TYR 56 Cb 0.00 -1.63 -0.02 0.00 -0.40 0.00 0.00 41.96 39.91 1zi8 s TYR 56 CO 0.00 0.43 0.65 0.00 -1.57 0.00 0.00 175.55 175.06 1zi8 s ALA 57 N -1.96 3.63 -0.01 3.71 0.00 -0.38 -3.62 121.76 123.14 1zi8 s ALA 57 Ca 0.35 -0.85 -0.04 0.00 0.00 0.00 0.00 51.96 51.42 1zi8 s ALA 57 Cb -0.10 -2.25 0.00 0.00 0.00 0.00 0.00 23.12 20.78 1zi8 s ALA 57 CO 0.29 -0.23 0.08 0.00 0.00 0.00 0.00 175.76 175.90 1zi8 s ALA 58 N -2.51 -0.18 -0.12 0.00 0.00 -0.09 -0.49 121.76 118.38 1zi8 s ALA 58 Ca 0.45 -0.05 -0.02 0.00 0.00 0.00 0.00 51.96 52.34 1zi8 s ALA 58 Cb -0.10 -0.01 0.04 0.00 0.00 0.00 0.00 23.12 23.05 1zi8 s ALA 58 CO 0.39 -0.12 0.02 0.08 0.00 0.00 0.00 175.76 176.13 1zi8 s VAL 59 N -0.71 0.42 -0.42 0.00 1.01 -0.18 -1.00 120.40 119.52 1zi8 s VAL 59 Ca -0.08 -0.13 -0.04 0.00 0.00 0.00 0.00 61.98 61.73 1zi8 s VAL 59 Cb -0.05 -0.71 0.11 0.00 0.00 0.00 0.00 36.38 35.73 1zi8 s VAL 59 CO 0.00 0.08 0.23 0.00 0.00 0.00 0.00 175.10 175.41 1zi8 s PRO 61 N 1.19 3.77 -1.10 0.00 0.04 -1.26 -1.15 135.00 136.50 1zi8 s PRO 61 Ca 0.07 1.36 -0.22 0.00 0.04 0.00 0.00 61.00 62.26 1zi8 s PRO 61 Cb -0.23 -2.09 0.03 0.00 0.04 0.00 0.00 34.50 32.24 1zi8 s PRO 61 CO -0.03 -0.46 1.66 0.34 0.04 0.00 0.00 177.00 178.55 1zi8 s ASP 62 N -2.01 6.23 0.42 6.66 2.15 0.18 -4.75 116.67 125.54 1zi8 s ASP 62 Ca 0.67 -1.64 0.29 0.00 0.43 0.00 0.00 52.55 52.30 1zi8 s ASP 62 Cb -0.17 -2.57 1.18 0.00 -0.30 0.00 0.00 42.92 41.06 1zi8 s ASP 62 CO 0.21 -1.77 1.86 -0.07 -0.17 0.00 0.00 175.17 175.22 1zi8 h LEU 63 N 14.06 0.00 -0.76 -1.34 3.38 -1.92 -1.94 115.31 126.79 1zi8 h LEU 63 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1zi8 h LEU 63 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1zi8 h LEU 63 CO 1.38 0.00 0.00 -1.22 0.09 0.00 0.00 178.44 178.69 1zi8 n TYR 64 N -2.70 0.26 0.29 1.13 4.01 -1.26 -4.17 117.16 114.73 1zi8 n TYR 64 Ca 0.01 -0.13 0.18 0.00 -0.16 0.00 0.00 57.90 57.81 1zi8 n TYR 64 Cb 0.28 0.00 0.84 0.00 -0.31 0.00 0.00 39.34 40.15 1zi8 n TYR 64 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zi8 h ALA 65 N 3.43 1.02 0.00 -0.72 0.00 -1.58 0.26 119.26 121.68 1zi8 h ALA 65 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zi8 h ALA 65 Cb 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1zi8 h ALA 65 CO 0.00 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.27 1zi8 h ARG 66 N 0.00 0.00 0.00 0.00 3.08 -1.84 -3.37 114.38 112.26 1zi8 h ARG 66 Ca -0.00 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.87 1zi8 h ARG 66 Cb 0.35 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 1zi8 h ARG 66 CO 0.00 0.00 -1.64 1.04 -1.07 0.00 0.00 179.97 178.30 1zi8 n GLN 67 N -2.46 0.26 -2.99 0.04 6.02 -0.40 -5.00 117.38 112.86 1zi8 n GLN 67 Ca 0.03 0.09 -0.01 0.00 -0.01 0.00 0.00 57.00 57.10 1zi8 n GLN 67 Cb 0.35 -1.06 0.00 0.00 1.02 0.00 0.00 30.24 30.55 1zi8 n GLN 67 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zi8 s ALA 68 N -2.22 -2.49 0.35 -1.58 0.00 0.78 -5.15 121.76 111.46 1zi8 s ALA 68 Ca -0.16 0.05 -0.27 0.00 0.00 0.00 0.00 51.96 51.58 1zi8 s ALA 68 Cb 0.05 -2.76 -0.12 0.00 0.00 0.00 0.00 23.12 20.29 1zi8 s ALA 68 CO 0.23 -2.26 1.20 -2.30 0.00 0.00 0.00 175.76 172.63 1zi8 n PRO 69 N 3.72 1.87 -1.00 0.00 -0.02 -1.23 -2.60 135.00 135.74 1zi8 n PRO 69 Ca 0.13 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1zi8 n PRO 69 Cb 0.57 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 1zi8 n PRO 69 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zi8 n GLY 70 N 0.90 0.46 3.72 -1.23 0.00 -1.26 -4.99 105.19 102.79 1zi8 n GLY 70 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1zi8 n GLY 70 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zi8 s THR 71 N -1.94 2.24 -0.29 2.61 2.01 -1.07 -4.72 115.64 114.47 1zi8 s THR 71 Ca 0.00 0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.14 1zi8 s THR 71 Cb 0.00 -3.09 0.14 0.00 0.01 0.00 0.00 72.50 69.56 1zi8 s THR 71 CO 0.00 0.01 0.32 0.00 -0.69 0.00 0.00 174.62 174.26 1zi8 s ALA 72 N 1.34 -0.64 0.03 7.40 0.00 -1.26 -2.76 121.76 125.87 1zi8 s ALA 72 Ca 0.74 -0.19 0.02 0.00 0.00 0.00 0.00 51.96 52.53 1zi8 s ALA 72 Cb -0.48 -1.87 -0.04 0.00 0.00 0.00 0.00 23.12 20.74 1zi8 s ALA 72 CO 0.32 -1.72 0.06 -0.51 0.00 0.00 0.00 175.76 173.91 1zi8 s LEU 73 N 2.40 3.74 -0.39 0.00 1.43 0.14 -4.98 118.68 121.04 1zi8 s LEU 73 Ca 0.09 0.03 -0.21 0.00 -1.03 0.00 0.00 54.13 53.02 1zi8 s LEU 73 Cb -0.14 -2.28 0.01 0.00 0.03 0.00 0.00 46.19 43.82 1zi8 s LEU 73 CO -0.32 0.23 0.68 -0.62 0.23 0.00 0.00 176.35 176.55 1zi8 s ASP 74 N -1.95 6.42 0.13 2.29 2.15 -1.26 -4.81 116.67 119.64 1zi8 s ASP 74 Ca 0.24 0.05 0.13 0.00 0.43 0.00 0.00 52.55 53.40 1zi8 s ASP 74 Cb -0.12 -2.34 0.62 0.00 -0.30 0.00 0.00 42.92 40.78 1zi8 s ASP 74 CO 0.16 -0.69 1.40 -0.81 -0.17 0.00 0.00 175.17 175.06 1zi8 n PRO 75 N 6.23 0.07 0.08 4.34 -0.04 -1.26 -1.62 135.00 142.80 1zi8 n PRO 75 Ca -0.00 0.48 0.12 0.00 -0.04 0.00 0.00 63.50 64.06 1zi8 n PRO 75 Cb 0.48 -1.69 0.25 0.00 -0.04 0.00 0.00 33.50 32.50 1zi8 n PRO 75 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1zi8 n GLN 76 N -1.84 0.28 -3.33 0.54 7.27 -1.26 -4.83 117.38 114.22 1zi8 n GLN 76 Ca 0.01 0.13 -0.39 0.00 0.07 0.00 0.00 57.00 56.81 1zi8 n GLN 76 Cb 0.08 -1.72 -0.08 0.00 2.41 0.00 0.00 30.24 30.92 1zi8 n GLN 76 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1zi8 s ASP 77 N -4.32 6.32 0.20 1.69 -1.08 -0.64 -4.97 116.67 113.88 1zi8 s ASP 77 Ca 0.08 0.37 -0.10 0.00 -0.52 0.00 0.00 52.55 52.38 1zi8 s ASP 77 Cb 0.13 -2.24 0.20 0.00 -1.46 0.00 0.00 42.92 39.55 1zi8 s ASP 77 CO 0.68 -0.23 1.81 -0.33 0.52 0.00 0.00 175.17 177.61 1zi8 h GLU 78 N 8.12 0.63 -0.48 4.34 5.08 -1.88 0.64 114.58 131.03 1zi8 h GLU 78 Ca -0.30 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 57.95 1zi8 h GLU 78 Cb 1.15 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.24 1zi8 h GLU 78 CO 0.67 0.42 0.04 0.00 -1.00 0.00 0.00 179.01 179.14 1zi8 h ARG 79 N 0.65 0.77 -0.01 2.33 3.08 -1.94 -1.16 114.38 118.10 1zi8 h ARG 79 Ca 0.27 -0.19 -0.15 0.00 0.07 0.00 0.00 59.98 59.99 1zi8 h ARG 79 Cb 0.15 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1zi8 h ARG 79 CO -0.17 0.76 -0.70 1.96 -1.07 0.00 0.00 179.97 180.76 1zi8 h GLN 80 N 0.73 0.06 -0.54 0.04 4.20 -1.67 -1.65 115.11 116.28 1zi8 h GLN 80 Ca 0.15 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.80 1zi8 h GLN 80 Cb 0.39 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 1zi8 h GLN 80 CO 0.01 0.73 0.27 0.00 -0.67 0.00 0.00 178.83 179.17 1zi8 h ARG 81 N 0.04 0.78 -0.70 1.46 3.08 -0.43 -0.16 114.38 118.45 1zi8 h ARG 81 Ca -0.01 -0.11 0.04 0.00 0.07 0.00 0.00 59.98 59.97 1zi8 h ARG 81 Cb 1.23 -0.14 -0.05 0.00 0.08 0.00 0.00 29.97 31.09 1zi8 h ARG 81 CO 0.09 0.64 0.42 0.93 -1.07 0.00 0.00 179.97 180.98 1zi8 h GLU 82 N 0.73 0.78 -0.91 0.04 5.08 -0.85 -0.27 114.58 119.19 1zi8 h GLU 82 Ca 0.19 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1zi8 h GLU 82 Cb 0.11 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.14 1zi8 h GLU 82 CO -0.02 0.52 0.51 0.37 -1.00 0.00 0.00 179.01 179.39 1zi8 h GLN 83 N 0.80 1.25 -0.42 2.33 5.75 -1.00 -1.60 115.11 122.23 1zi8 h GLN 83 Ca 0.30 -0.13 -0.01 0.00 -0.15 0.00 0.00 58.65 58.65 1zi8 h GLN 83 Cb 0.10 -0.25 -0.02 0.00 1.07 0.00 0.00 27.48 28.38 1zi8 h GLN 83 CO -0.14 0.90 0.22 0.00 -2.65 0.00 0.00 178.83 177.16 1zi8 h ALA 84 N 1.30 0.54 -0.43 3.38 0.00 -0.19 -1.18 119.26 122.67 1zi8 h ALA 84 Ca 0.32 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 1zi8 h ALA 84 Cb -0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1zi8 h ALA 84 CO -0.05 0.07 0.01 1.88 0.00 0.00 0.00 179.25 181.16 1zi8 h TYR 85 N 0.54 0.73 -0.47 0.00 0.05 -0.76 0.36 116.97 117.43 1zi8 h TYR 85 Ca 0.15 -0.09 -0.08 0.00 0.05 0.00 0.00 58.73 58.76 1zi8 h TYR 85 Cb 0.07 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 37.59 1zi8 h TYR 85 CO -0.02 0.68 -0.00 -0.22 -1.05 0.00 0.00 178.16 177.55 1zi8 h LYS 86 N 0.66 0.83 -0.49 4.88 3.64 -0.96 -1.28 116.57 123.85 1zi8 h LYS 86 Ca 0.14 -0.27 -0.07 0.00 -1.27 0.00 0.00 60.65 59.18 1zi8 h LYS 86 Cb 0.39 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 1zi8 h LYS 86 CO 0.01 0.88 0.02 -0.07 -2.27 0.00 0.00 179.45 178.03 1zi8 h LEU 87 N 0.68 0.76 -0.56 5.20 3.38 -0.92 -2.36 115.31 121.50 1zi8 h LEU 87 Ca 0.13 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1zi8 h LEU 87 Cb 0.51 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1zi8 h LEU 87 CO 0.02 0.82 0.12 -0.25 0.09 0.00 0.00 178.44 179.24 1zi8 h TRP 88 N 0.75 0.97 -0.17 1.13 7.01 -0.72 -1.50 115.95 123.42 1zi8 h TRP 88 Ca 0.15 -0.12 -0.03 0.00 2.11 0.00 0.00 58.89 61.00 1zi8 h TRP 88 Cb 0.42 -0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 27.20 1zi8 h TRP 88 CO 0.02 0.84 -0.03 0.37 -2.79 0.00 0.00 178.44 176.85 1zi8 h GLN 89 N 0.81 0.24 -0.02 2.65 5.75 -0.91 -1.50 115.11 122.13 1zi8 h GLN 89 Ca 0.17 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.64 1zi8 h GLN 89 Cb 0.37 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.88 1zi8 h GLN 89 CO 0.01 0.29 0.00 0.00 -2.65 0.00 0.00 178.83 176.48 1zi8 n ALA 90 N -2.50 2.58 -2.24 3.38 0.00 -0.92 -4.96 120.51 115.86 1zi8 n ALA 90 Ca -0.00 -0.43 -0.42 0.00 0.00 0.00 0.00 53.44 52.59 1zi8 n ALA 90 Cb 0.19 -1.19 -0.03 0.00 0.00 0.00 0.00 19.45 18.42 1zi8 n ALA 90 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1zi8 s PHE 91 N -1.99 3.41 -0.60 0.00 5.36 -0.57 -4.96 117.98 118.64 1zi8 s PHE 91 Ca 0.38 1.30 -0.23 0.00 -0.96 0.00 0.00 56.93 57.43 1zi8 s PHE 91 Cb 0.21 -3.46 0.06 0.00 -0.34 0.00 0.00 43.02 39.49 1zi8 s PHE 91 CO 0.33 -1.40 0.92 0.34 -1.46 0.00 0.00 175.22 173.96 1zi8 s ASP 92 N 0.69 6.24 0.20 6.13 -1.08 -1.26 -4.91 116.67 122.69 1zi8 s ASP 92 Ca 0.57 -0.73 -0.11 0.00 -0.52 0.00 0.00 52.55 51.77 1zi8 s ASP 92 Cb -0.32 -2.41 0.15 0.00 -1.46 0.00 0.00 42.92 38.88 1zi8 s ASP 92 CO 0.32 -1.30 1.86 0.24 0.52 0.00 0.00 175.17 176.81 1zi8 h MET 93 N 9.41 0.88 -0.73 4.34 2.86 -1.97 -0.21 114.93 129.52 1zi8 h MET 93 Ca -0.28 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.27 1zi8 h MET 93 Cb 1.07 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 32.50 1zi8 h MET 93 CO 1.12 0.58 0.30 1.49 1.06 0.00 0.00 176.91 181.47 1zi8 h GLU 94 N 0.91 1.08 -0.13 1.72 4.81 -2.00 0.15 114.58 121.13 1zi8 h GLU 94 Ca 0.26 -0.19 -0.11 0.00 -0.13 0.00 0.00 59.36 59.19 1zi8 h GLU 94 Cb -0.07 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.12 1zi8 h GLU 94 CO -0.07 0.88 -0.40 0.00 -0.73 0.00 0.00 179.01 178.69 1zi8 h ALA 95 N 1.15 1.09 -0.52 2.92 0.00 -1.91 -1.40 119.26 120.60 1zi8 h ALA 95 Ca 0.24 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1zi8 h ALA 95 Cb 0.19 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1zi8 h ALA 95 CO -0.02 0.59 0.21 0.78 0.00 0.00 0.00 179.25 180.81 1zi8 h GLY 96 N 1.19 0.83 1.00 0.00 0.00 -0.36 -0.23 103.07 105.49 1zi8 h GLY 96 Ca 0.02 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1zi8 h GLY 96 CO 0.06 0.42 0.35 -2.08 0.00 0.00 0.00 176.54 175.30 1zi8 h VAL 97 N 0.70 1.15 -0.43 4.60 2.07 -0.62 -0.35 116.25 123.38 1zi8 h VAL 97 Ca 0.17 -0.31 -0.07 0.00 0.82 0.00 0.00 66.70 67.31 1zi8 h VAL 97 Cb 0.19 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1zi8 h VAL 97 CO -0.01 0.15 -0.02 1.23 0.02 0.00 0.00 177.57 178.94 1zi8 h GLY 98 N 0.74 0.75 1.05 2.17 0.00 -0.97 0.53 103.07 107.35 1zi8 h GLY 98 Ca 0.20 -0.50 -0.11 0.00 0.00 0.00 0.00 47.33 46.92 1zi8 h GLY 98 CO -0.04 0.46 -0.12 -0.55 0.00 0.00 0.00 176.54 176.29 1zi8 h ASP 99 N 0.66 0.93 -0.67 0.19 3.32 -0.75 -1.21 116.42 118.88 1zi8 h ASP 99 Ca 0.13 -0.36 -0.04 0.00 0.02 0.00 0.00 57.03 56.77 1zi8 h ASP 99 Cb 0.44 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 1zi8 h ASP 99 CO 0.02 1.08 0.26 -0.07 -1.72 0.00 0.00 179.24 178.81 1zi8 h LEU 100 N 0.77 0.96 -1.10 1.55 3.38 -0.63 -0.57 115.31 119.68 1zi8 h LEU 100 Ca 0.12 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1zi8 h LEU 100 Cb 0.68 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1zi8 h LEU 100 CO 0.05 0.87 0.16 -0.08 0.09 0.00 0.00 178.44 179.53 1zi8 h GLU 101 N 1.02 0.80 -0.41 1.13 4.81 -0.56 0.74 114.58 122.11 1zi8 h GLU 101 Ca 0.23 -0.15 -0.13 0.00 -0.13 0.00 0.00 59.36 59.18 1zi8 h GLU 101 Cb 0.23 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1zi8 h GLU 101 CO -0.02 0.70 -0.27 0.00 -0.73 0.00 0.00 179.01 178.69 1zi8 h ALA 102 N 1.40 0.75 -0.14 2.92 0.00 -0.85 -1.04 119.26 122.29 1zi8 h ALA 102 Ca 0.18 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 1zi8 h ALA 102 Cb 0.24 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1zi8 h ALA 102 CO -0.01 0.66 -0.39 0.00 0.00 0.00 0.00 179.25 179.51 1zi8 h ALA 103 N 0.95 1.08 -0.58 0.00 0.00 -0.25 -1.00 119.26 119.45 1zi8 h ALA 103 Ca 0.09 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 1zi8 h ALA 103 Cb 0.82 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1zi8 h ALA 103 CO 0.07 0.59 0.07 0.82 0.00 0.00 0.00 179.25 180.80 1zi8 h ILE 104 N 0.26 1.26 -0.42 0.00 2.04 -0.46 0.26 117.51 120.45 1zi8 h ILE 104 Ca 0.03 -1.03 -0.03 0.00 1.00 0.00 0.00 64.86 64.82 1zi8 h ILE 104 Cb 0.80 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 1zi8 h ILE 104 CO 0.06 0.38 0.14 0.03 0.00 0.00 0.00 178.15 178.76 1zi8 h ARG 105 N 0.88 0.65 -0.68 2.37 3.08 -0.94 -2.31 114.38 117.42 1zi8 h ARG 105 Ca 0.17 -0.13 0.07 0.00 0.07 0.00 0.00 59.98 60.16 1zi8 h ARG 105 Cb 0.46 -0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.35 1zi8 h ARG 105 CO 0.02 0.63 0.37 -0.92 -1.07 0.00 0.00 179.97 178.99 1zi8 h TYR 106 N 0.53 0.66 0.00 3.04 3.20 -0.97 -2.10 116.97 121.35 1zi8 h TYR 106 Ca 0.14 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.03 1zi8 h TYR 106 Cb 0.25 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.32 1zi8 h TYR 106 CO 0.01 0.29 0.00 0.00 -1.64 0.00 0.00 178.16 176.82 1zi8 n ALA 107 N -2.37 1.35 0.30 1.82 0.00 0.06 -2.21 120.51 119.45 1zi8 n ALA 107 Ca 0.09 0.13 0.14 0.00 0.00 0.00 0.00 53.44 53.79 1zi8 n ALA 107 Cb 0.21 -1.33 0.36 0.00 0.00 0.00 0.00 19.45 18.68 1zi8 n ALA 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zi8 h ARG 108 N 0.00 0.00 -0.41 0.00 2.47 -1.12 -3.39 114.38 111.92 1zi8 h ARG 108 Ca 0.00 0.00 -0.24 0.00 -1.26 0.00 0.00 59.98 58.48 1zi8 h ARG 108 Cb 0.18 0.00 -0.38 0.00 -1.65 0.00 0.00 29.97 28.12 1zi8 h ARG 108 CO 0.00 0.00 -1.04 -2.39 0.56 0.00 0.00 179.97 177.10 1zi8 n HIS 109 N -2.95 0.94 -2.37 3.04 1.44 -0.94 -3.93 115.22 110.45 1zi8 n HIS 109 Ca 0.03 -2.13 -0.24 0.00 -2.01 0.00 0.00 57.72 53.37 1zi8 n HIS 109 Cb 0.44 -0.07 0.06 0.00 0.12 0.00 0.00 29.99 30.54 1zi8 n HIS 109 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 1zi8 s GLN 110 N -3.41 2.36 0.41 -1.40 -1.52 -1.24 -4.95 119.66 109.91 1zi8 s GLN 110 Ca 0.25 -0.42 0.10 0.00 -1.95 0.00 0.00 55.36 53.35 1zi8 s GLN 110 Cb 0.34 -2.28 0.91 0.00 -0.22 0.00 0.00 33.01 31.75 1zi8 s GLN 110 CO -0.04 -1.02 1.98 -1.35 -0.25 0.00 0.00 175.29 174.60 1zi8 h PRO 111 N -0.34 0.53 -0.02 2.91 0.11 -1.98 -0.99 132.00 132.23 1zi8 h PRO 111 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1zi8 h PRO 111 Cb 1.31 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1zi8 h PRO 111 CO 0.58 0.35 0.00 2.48 -0.21 0.00 0.00 178.00 181.20 1zi8 n TYR 112 N -4.48 0.01 -2.84 0.65 0.18 -1.26 -4.78 117.16 104.63 1zi8 n TYR 112 Ca 0.09 -0.00 -0.40 0.00 1.88 0.00 0.00 57.90 59.47 1zi8 n TYR 112 Cb 0.28 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 39.19 1zi8 n TYR 112 CO 0.00 0.00 0.00 -1.12 -2.08 0.00 0.00 176.86 173.66 1zi8 s SER 113 N -1.99 7.47 0.00 9.48 0.01 -0.38 -0.74 113.70 127.56 1zi8 s SER 113 Ca 0.39 1.75 0.25 0.00 1.31 0.00 0.00 55.95 59.65 1zi8 s SER 113 Cb 0.21 -2.55 0.65 0.00 0.21 0.00 0.00 66.02 64.54 1zi8 s SER 113 CO 0.34 0.09 1.52 -0.46 0.41 0.00 0.00 173.24 175.13 1zi8 n ASN 114 N 2.08 2.25 0.00 2.44 6.94 0.01 -4.59 115.26 124.38 1zi8 n ASN 114 Ca -0.02 -1.75 0.00 0.00 -0.02 0.00 0.00 54.58 52.79 1zi8 n ASN 114 Cb 0.49 -0.04 0.00 0.00 -2.36 0.00 0.00 39.78 37.86 1zi8 n ASN 114 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1zi8 n GLY 115 N 1.26 1.90 3.90 4.83 0.00 -1.25 -4.97 105.19 110.86 1zi8 n GLY 115 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1zi8 n GLY 115 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zi8 s LYS 116 N -0.96 3.47 -0.02 1.61 -0.14 -1.26 -4.84 119.74 117.61 1zi8 s LYS 116 Ca 0.00 -0.26 0.00 0.00 -1.36 0.00 0.00 55.97 54.35 1zi8 s LYS 116 Cb 0.00 -3.09 0.02 0.00 -1.68 0.00 0.00 37.83 33.08 1zi8 s LYS 116 CO 0.00 0.67 -0.00 0.08 -0.76 0.00 0.00 175.35 175.34 1zi8 s VAL 117 N -1.32 0.12 0.47 3.17 1.01 -1.26 -2.07 120.40 120.53 1zi8 s VAL 117 Ca 0.27 0.06 0.05 0.00 0.00 0.00 0.00 61.98 62.36 1zi8 s VAL 117 Cb -0.13 -0.19 -0.02 0.00 0.00 0.00 0.00 36.38 36.04 1zi8 s VAL 117 CO 0.18 0.10 0.15 -0.83 0.00 0.00 0.00 175.10 174.70 1zi8 s GLY 118 N 0.68 2.58 -0.01 4.51 0.00 -0.29 -1.66 107.32 113.12 1zi8 s GLY 118 Ca -0.06 -1.42 0.00 0.00 0.00 0.00 0.00 44.72 43.24 1zi8 s GLY 118 CO -0.01 -2.03 0.02 -2.27 0.00 0.00 0.00 173.10 168.80 1zi8 s LEU 119 N -3.95 1.39 -0.08 0.66 1.98 -0.43 -0.48 118.68 117.76 1zi8 s LEU 119 Ca 0.28 0.02 0.01 0.00 -2.89 0.00 0.00 54.13 51.55 1zi8 s LEU 119 Cb 0.03 -0.07 0.02 0.00 0.66 0.00 0.00 46.19 46.83 1zi8 s LEU 119 CO 0.16 -0.08 -0.10 -0.69 -1.89 0.00 0.00 176.35 173.74 1zi8 s VAL 120 N 0.72 1.08 0.09 1.68 1.01 -0.30 -0.07 120.40 124.60 1zi8 s VAL 120 Ca -0.06 -0.40 0.05 0.00 0.00 0.00 0.00 61.98 61.56 1zi8 s VAL 120 Cb -0.09 -1.02 -0.03 0.00 0.00 0.00 0.00 36.38 35.23 1zi8 s VAL 120 CO -0.02 0.35 -0.13 -0.83 0.00 0.00 0.00 175.10 174.48 1zi8 s GLY 121 N 1.02 0.89 -0.16 4.51 0.00 0.17 -0.47 107.32 113.28 1zi8 s GLY 121 Ca -0.08 -1.12 0.01 0.00 0.00 0.00 0.00 44.72 43.53 1zi8 s GLY 121 CO -0.01 -1.17 -0.17 -0.19 0.00 0.00 0.00 173.10 171.57 1zi8 s TYR 122 N -1.86 2.44 0.00 1.90 1.51 -0.85 -0.50 117.35 120.00 1zi8 s TYR 122 Ca 0.03 -1.42 0.00 0.00 -1.01 0.00 0.00 57.07 54.67 1zi8 s TYR 122 Cb -0.06 -1.74 0.00 0.00 -0.11 0.00 0.00 41.96 40.04 1zi8 s TYR 122 CO 0.02 -0.73 0.00 0.45 -1.11 0.00 0.00 175.55 174.17 1zi8 n SER 123 N 4.70 0.00 -0.28 2.29 2.88 0.79 -1.09 113.62 122.92 1zi8 n SER 123 Ca -0.19 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.42 1zi8 n SER 123 Cb 0.50 0.00 0.22 0.00 -0.75 0.00 0.00 64.21 64.18 1zi8 n SER 123 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1zi8 h LEU 124 N 0.00 0.40 -1.24 2.46 5.85 -1.85 -0.15 115.31 120.78 1zi8 h LEU 124 Ca 0.00 0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 1zi8 h LEU 124 Cb 0.00 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1zi8 h LEU 124 CO 0.00 0.14 -0.26 1.23 -0.34 0.00 0.00 178.44 179.22 1zi8 h GLY 125 N 0.52 0.00 1.53 3.75 0.00 -0.05 -0.95 103.07 107.86 1zi8 h GLY 125 Ca 0.45 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.58 1zi8 h GLY 125 CO -0.40 0.00 -0.81 -1.33 0.00 0.00 0.00 176.54 174.00 1zi8 h GLY 126 N 1.76 0.50 0.89 4.60 0.00 -1.11 0.46 103.07 110.17 1zi8 h GLY 126 Ca -0.00 -0.76 -0.02 0.00 0.00 0.00 0.00 47.33 46.55 1zi8 h GLY 126 CO 0.03 0.68 0.09 0.00 0.00 0.00 0.00 176.54 177.34 1zi8 h ALA 127 N 0.82 0.31 -0.50 3.60 0.00 -0.84 -2.57 119.26 120.09 1zi8 h ALA 127 Ca -0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1zi8 h ALA 127 Cb 1.42 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 1zi8 h ALA 127 CO 0.14 -0.08 0.22 -0.07 0.00 0.00 0.00 179.25 179.46 1zi8 h LEU 128 N 0.23 0.64 -0.88 0.00 3.38 -1.13 -2.11 115.31 115.44 1zi8 h LEU 128 Ca 0.08 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1zi8 h LEU 128 Cb 0.20 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 1zi8 h LEU 128 CO -0.00 0.56 0.43 0.00 0.09 0.00 0.00 178.44 179.51 1zi8 h ALA 129 N 1.54 1.13 -0.39 1.53 0.00 -0.63 0.32 119.26 122.76 1zi8 h ALA 129 Ca 0.17 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1zi8 h ALA 129 Cb 0.11 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1zi8 h ALA 129 CO -0.02 0.67 -0.07 0.35 0.00 0.00 0.00 179.25 180.18 1zi8 h PHE 130 N 1.23 0.82 -0.69 0.00 3.57 -1.04 -0.32 116.94 120.50 1zi8 h PHE 130 Ca 0.30 -0.17 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 1zi8 h PHE 130 Cb 0.10 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.60 1zi8 h PHE 130 CO 0.01 0.86 0.38 -0.07 -2.23 0.00 0.00 178.31 177.26 1zi8 h LEU 131 N 0.55 0.87 -0.75 0.59 3.38 -0.82 -0.75 115.31 118.38 1zi8 h LEU 131 Ca 0.10 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1zi8 h LEU 131 Cb 0.58 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1zi8 h LEU 131 CO 0.03 0.72 0.32 0.58 0.09 0.00 0.00 178.44 180.18 1zi8 h VAL 132 N 0.95 1.25 -0.35 1.22 2.07 -0.84 -2.16 116.25 118.39 1zi8 h VAL 132 Ca 0.24 -0.75 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 1zi8 h VAL 132 Cb 0.04 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 1zi8 h VAL 132 CO -0.04 0.31 0.13 0.00 0.02 0.00 0.00 177.57 177.99 1zi8 h ALA 133 N 1.16 1.58 0.00 1.67 0.00 -0.62 -0.84 119.26 122.21 1zi8 h ALA 133 Ca 0.25 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1zi8 h ALA 133 Cb 0.18 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1zi8 h ALA 133 CO -0.03 0.33 0.00 0.66 0.00 0.00 0.00 179.25 180.21 1zi8 h SER 134 N 0.49 0.00 0.50 0.00 4.64 -0.49 -2.67 113.55 116.02 1zi8 h SER 134 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1zi8 h SER 134 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1zi8 h SER 134 CO -0.01 0.00 -1.23 0.29 -0.87 0.00 0.00 176.83 175.00 1zi8 n LYS 135 N -2.99 0.46 -1.01 4.77 4.76 -0.37 -4.51 118.16 119.27 1zi8 n LYS 135 Ca 0.01 -0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1zi8 n LYS 135 Cb 0.28 -1.65 0.00 0.00 -1.84 0.00 0.00 35.03 31.83 1zi8 n LYS 135 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zi8 n GLY 136 N 1.29 0.45 0.19 0.72 0.00 -0.90 -4.96 105.19 101.98 1zi8 n GLY 136 Ca 0.00 -0.97 0.05 0.00 0.00 0.00 0.00 46.02 45.11 1zi8 n GLY 136 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1zi8 h TYR 137 N 0.00 0.00 -2.30 1.61 0.05 -1.84 -3.45 116.97 111.04 1zi8 h TYR 137 Ca 0.00 0.00 -0.61 0.00 0.05 0.00 0.00 58.73 58.17 1zi8 h TYR 137 Cb 0.11 0.00 -0.14 0.00 1.01 0.00 0.00 36.73 37.71 1zi8 h TYR 137 CO 0.00 0.37 -0.77 0.14 -1.05 0.00 0.00 178.16 176.86 1zi8 s VAL 138 N -3.68 2.47 0.14 -2.88 -7.23 -1.26 -4.95 120.40 103.00 1zi8 s VAL 138 Ca -0.00 -2.38 -0.10 0.00 -1.81 0.00 0.00 61.98 57.69 1zi8 s VAL 138 Cb 0.11 -2.28 -0.09 0.00 0.56 0.00 0.00 36.38 34.68 1zi8 s VAL 138 CO 0.69 -0.38 1.42 0.44 -0.31 0.00 0.00 175.10 176.96 1zi8 h ASP 139 N 2.35 0.91 -4.10 4.85 3.32 -1.64 -3.45 116.42 118.65 1zi8 h ASP 139 Ca -0.41 -0.49 -0.16 0.00 0.02 0.00 0.00 57.03 55.99 1zi8 h ASP 139 Cb 1.26 -0.26 -0.24 0.00 0.22 0.00 0.00 39.33 40.30 1zi8 h ASP 139 CO 0.59 1.28 -0.43 -0.13 -1.72 0.00 0.00 179.24 178.83 1zi8 s ARG 140 N -4.08 0.35 0.04 3.56 0.52 -1.25 -4.03 118.95 114.06 1zi8 s ARG 140 Ca -0.10 0.17 0.04 0.00 -0.52 0.00 0.00 55.73 55.33 1zi8 s ARG 140 Cb 0.10 0.16 -0.02 0.00 0.52 0.00 0.00 34.95 35.71 1zi8 s ARG 140 CO 0.88 -0.06 -0.13 0.00 0.02 0.00 0.00 175.30 176.01 1zi8 s ALA 141 N -0.24 1.07 -0.02 2.13 0.00 -0.75 -1.32 121.76 122.63 1zi8 s ALA 141 Ca -0.03 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.15 1zi8 s ALA 141 Cb -0.03 -0.15 0.01 0.00 0.00 0.00 0.00 23.12 22.95 1zi8 s ALA 141 CO 0.01 0.19 -0.04 0.08 0.00 0.00 0.00 175.76 176.00 1zi8 s VAL 142 N -0.88 0.42 -0.10 0.00 1.01 0.90 -0.69 120.40 121.06 1zi8 s VAL 142 Ca 0.00 -0.13 0.02 0.00 0.00 0.00 0.00 61.98 61.88 1zi8 s VAL 142 Cb -0.08 -0.42 0.01 0.00 0.00 0.00 0.00 36.38 35.90 1zi8 s VAL 142 CO 0.01 0.16 -0.16 -0.83 0.00 0.00 0.00 175.10 174.29 1zi8 s GLY 143 N 0.48 1.04 -0.24 4.51 0.00 0.10 -0.66 107.32 112.55 1zi8 s GLY 143 Ca -0.06 -0.71 -0.10 0.00 0.00 0.00 0.00 44.72 43.85 1zi8 s GLY 143 CO -0.00 0.13 0.15 -0.19 0.00 0.00 0.00 173.10 173.19 1zi8 s TYR 144 N 0.84 3.30 -1.50 1.90 1.51 0.35 -0.86 117.35 122.88 1zi8 s TYR 144 Ca -0.10 0.19 -0.00 0.00 -1.01 0.00 0.00 57.07 56.16 1zi8 s TYR 144 Cb -0.15 -2.26 0.00 0.00 -0.11 0.00 0.00 41.96 39.43 1zi8 s TYR 144 CO 0.01 0.05 0.14 2.48 -1.11 0.00 0.00 175.55 177.11 1zi8 n TYR 145 N 4.30 -1.39 -1.84 2.71 4.11 0.93 -0.15 117.16 125.83 1zi8 n TYR 145 Ca -0.15 0.66 -0.41 0.00 -0.00 0.00 0.00 57.90 58.00 1zi8 n TYR 145 Cb 0.52 -3.11 0.00 0.00 -0.00 0.00 0.00 39.34 36.75 1zi8 n TYR 145 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.86 177.06 1zi8 s GLY 146 N -4.38 2.94 -0.12 -7.48 0.00 -1.26 -3.75 107.32 93.27 1zi8 s GLY 146 Ca 0.00 1.51 -0.05 0.00 0.00 0.00 0.00 44.72 46.19 1zi8 s GLY 146 CO 0.96 2.18 0.06 0.14 0.00 0.00 0.00 173.10 176.44 1zi8 s VAL 147 N -1.14 4.80 0.00 1.40 1.01 -1.22 -4.53 120.40 120.71 1zi8 s VAL 147 Ca 0.54 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.47 1zi8 s VAL 147 Cb -0.45 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 32.85 1zi8 s VAL 147 CO 0.60 0.58 0.00 0.61 0.00 0.00 0.00 175.10 176.89 1zi8 n GLY 148 N 2.42 0.57 0.29 4.51 0.00 -1.26 -4.59 105.19 107.13 1zi8 n GLY 148 Ca -0.19 -0.22 0.18 0.00 0.00 0.00 0.00 46.02 45.79 1zi8 n GLY 148 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zi8 h LEU 149 N 0.00 0.00 0.00 0.99 3.38 -1.96 -1.81 115.31 115.91 1zi8 h LEU 149 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zi8 h LEU 149 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1zi8 h LEU 149 CO 0.00 0.04 0.00 -1.84 0.09 0.00 0.00 178.44 176.73 1zi8 n GLU 150 N -3.27 0.21 -0.21 1.13 0.00 -1.26 -1.57 120.64 115.66 1zi8 n GLU 150 Ca -0.01 0.14 0.10 0.00 0.00 0.00 0.00 57.16 57.38 1zi8 n GLU 150 Cb 0.21 -1.50 0.21 0.00 0.00 0.00 0.00 31.44 30.36 1zi8 n GLU 150 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1zi8 n LYS 151 N -1.32 2.44 -0.12 3.44 5.02 -0.68 -4.30 118.16 122.63 1zi8 n LYS 151 Ca 0.08 -2.22 0.08 0.00 -2.02 0.00 0.00 58.31 54.23 1zi8 n LYS 151 Cb 0.15 -1.44 0.12 0.00 -0.02 0.00 0.00 35.03 33.83 1zi8 n LYS 151 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1zi8 n GLN 152 N 1.24 1.17 0.23 1.97 1.13 -0.61 -4.81 117.38 117.69 1zi8 n GLN 152 Ca 0.18 -2.32 0.15 0.00 -1.94 0.00 0.00 57.00 53.07 1zi8 n GLN 152 Cb 0.54 -1.34 0.61 0.00 0.11 0.00 0.00 30.24 30.15 1zi8 n GLN 152 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1zi8 h LEU 153 N 0.00 0.00 -0.52 1.08 3.38 -1.75 -1.71 115.31 115.80 1zi8 h LEU 153 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zi8 h LEU 153 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1zi8 h LEU 153 CO 0.00 0.00 0.00 -0.46 0.09 0.00 0.00 178.44 178.07 1zi8 n ASN 154 N -2.79 0.36 -0.14 -0.43 6.94 -1.26 -1.79 115.26 116.15 1zi8 n ASN 154 Ca 0.01 0.61 0.13 0.00 -0.02 0.00 0.00 54.58 55.31 1zi8 n ASN 154 Cb 0.29 -0.68 0.44 0.00 -2.36 0.00 0.00 39.78 37.47 1zi8 n ASN 154 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1zi8 n LYS 155 N -1.92 0.58 -0.23 -3.83 5.02 -0.64 -4.31 118.16 112.82 1zi8 n LYS 155 Ca 0.02 -0.29 0.03 0.00 -2.02 0.00 0.00 58.31 56.05 1zi8 n LYS 155 Cb 0.15 -1.49 0.14 0.00 -0.02 0.00 0.00 35.03 33.80 1zi8 n LYS 155 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1zi8 h VAL 156 N 0.70 0.46 0.00 -0.18 2.07 -1.52 -0.20 116.25 117.58 1zi8 h VAL 156 Ca 0.00 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1zi8 h VAL 156 Cb 0.46 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1zi8 h VAL 156 CO 0.00 0.03 0.00 -0.81 0.02 0.00 0.00 177.57 176.81 1zi8 n PRO 157 N -5.26 0.16 0.03 1.57 -0.04 -1.26 -2.13 135.00 128.06 1zi8 n PRO 157 Ca 0.12 0.48 0.13 0.00 -0.04 0.00 0.00 63.50 64.19 1zi8 n PRO 157 Cb 0.42 -1.85 0.47 0.00 -0.04 0.00 0.00 33.50 32.49 1zi8 n PRO 157 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1zi8 n GLU 158 N -2.16 0.08 -2.45 0.54 1.02 -0.09 -4.76 120.64 112.83 1zi8 n GLU 158 Ca 0.01 0.05 -0.43 0.00 -0.02 0.00 0.00 57.16 56.78 1zi8 n GLU 158 Cb 0.16 -1.58 -0.02 0.00 -0.02 0.00 0.00 31.44 29.97 1zi8 n GLU 158 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1zi8 s VAL 159 N -3.04 4.28 0.00 2.62 1.01 -0.90 -4.64 120.40 119.73 1zi8 s VAL 159 Ca 0.12 1.51 0.00 0.00 0.00 0.00 0.00 61.98 63.61 1zi8 s VAL 159 Cb 0.17 -4.08 0.00 0.00 0.00 0.00 0.00 36.38 32.46 1zi8 s VAL 159 CO 0.59 -0.25 0.77 0.29 0.00 0.00 0.00 175.10 176.50 1zi8 n LYS 160 N 6.81 1.26 -4.15 2.72 5.02 -1.26 -4.92 118.16 123.64 1zi8 n LYS 160 Ca 0.14 -1.05 -0.11 0.00 -2.02 0.00 0.00 58.31 55.27 1zi8 n LYS 160 Cb 0.46 -0.98 -0.10 0.00 -0.02 0.00 0.00 35.03 34.38 1zi8 n LYS 160 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1zi8 s HIS 161 N -0.55 0.87 0.53 2.13 3.76 -1.26 -5.10 115.29 115.65 1zi8 s HIS 161 Ca 0.00 -0.82 -0.22 0.00 -0.15 0.00 0.00 55.06 53.87 1zi8 s HIS 161 Cb 0.00 -0.50 -0.05 0.00 1.11 0.00 0.00 32.58 33.14 1zi8 s HIS 161 CO 0.00 -0.12 1.35 -2.14 -0.85 0.00 0.00 174.74 172.98 1zi8 s PRO 162 N -3.33 3.25 -0.12 8.40 0.02 -1.26 -4.85 135.00 137.11 1zi8 s PRO 162 Ca 0.07 2.23 -0.07 0.00 0.02 0.00 0.00 61.00 63.25 1zi8 s PRO 162 Cb 0.02 -2.32 0.05 0.00 0.02 0.00 0.00 34.50 32.26 1zi8 s PRO 162 CO -0.03 -1.10 0.29 0.00 -0.33 0.00 0.00 177.00 175.83 1zi8 s ALA 163 N -1.31 -0.69 -0.09 -1.55 0.00 -0.46 -1.81 121.76 115.85 1zi8 s ALA 163 Ca 0.70 1.09 0.03 0.00 0.00 0.00 0.00 51.96 53.78 1zi8 s ALA 163 Cb -0.40 -0.67 -0.01 0.00 0.00 0.00 0.00 23.12 22.03 1zi8 s ALA 163 CO 0.48 -0.20 -0.19 -1.17 0.00 0.00 0.00 175.76 174.68 1zi8 s LEU 164 N 1.10 2.40 -0.06 0.00 2.96 0.14 -1.30 118.68 123.92 1zi8 s LEU 164 Ca -0.08 -0.41 0.02 0.00 -0.22 0.00 0.00 54.13 53.45 1zi8 s LEU 164 Cb -0.09 -1.49 0.01 0.00 0.50 0.00 0.00 46.19 45.13 1zi8 s LEU 164 CO -0.08 0.22 -0.12 -0.36 -1.32 0.00 0.00 176.35 174.69 1zi8 s PHE 165 N 0.02 1.40 -0.22 5.38 0.40 0.06 -0.73 117.98 124.29 1zi8 s PHE 165 Ca -0.07 -0.51 -0.06 0.00 -0.60 0.00 0.00 56.93 55.69 1zi8 s PHE 165 Cb -0.15 -1.04 -0.02 0.00 0.51 0.00 0.00 43.02 42.32 1zi8 s PHE 165 CO 0.05 -0.27 0.02 -1.01 0.70 0.00 0.00 175.22 174.71 1zi8 s HIS 166 N 0.69 3.05 -0.01 0.36 3.76 -0.04 -1.20 115.29 121.91 1zi8 s HIS 166 Ca -0.14 -0.49 0.06 0.00 -0.15 0.00 0.00 55.06 54.34 1zi8 s HIS 166 Cb -0.16 -2.15 -0.02 0.00 1.11 0.00 0.00 32.58 31.37 1zi8 s HIS 166 CO 0.03 -0.31 -0.20 -1.64 -0.85 0.00 0.00 174.74 171.76 1zi8 s MET 167 N 1.29 1.61 0.05 1.40 -1.94 0.03 -0.05 119.30 121.69 1zi8 s MET 167 Ca 0.04 -0.77 -0.27 0.00 -1.71 0.00 0.00 55.69 52.99 1zi8 s MET 167 Cb -0.15 -1.58 -0.05 0.00 2.01 0.00 0.00 34.83 35.06 1zi8 s MET 167 CO 0.02 0.43 0.83 0.20 -0.01 0.00 0.00 175.02 176.49 1zi8 s GLY 168 N -0.60 2.85 0.00 -0.03 0.00 -1.26 -0.61 107.32 107.67 1zi8 s GLY 168 Ca 0.08 0.38 0.21 0.00 0.00 0.00 0.00 44.72 45.39 1zi8 s GLY 168 CO -0.00 1.25 1.69 0.61 0.00 0.00 0.00 173.10 176.64 1zi8 n GLY 169 N 2.42 -1.12 0.42 0.20 0.00 0.50 -1.94 105.19 105.68 1zi8 n GLY 169 Ca -0.00 -0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.02 1zi8 n GLY 169 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zi8 n GLN 170 N -1.39 1.94 -3.05 1.61 6.02 0.39 -4.96 117.38 117.93 1zi8 n GLN 170 Ca 0.08 -2.71 -0.43 0.00 -0.01 0.00 0.00 57.00 53.93 1zi8 n GLN 170 Cb 0.21 -1.64 -0.06 0.00 1.02 0.00 0.00 30.24 29.76 1zi8 n GLN 170 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1zi8 s ASP 171 N -2.51 6.39 0.00 1.08 -1.08 -0.82 -4.39 116.67 115.34 1zi8 s ASP 171 Ca 0.36 -0.12 0.31 0.00 -0.52 0.00 0.00 52.55 52.58 1zi8 s ASP 171 Cb 0.31 -2.35 1.83 0.00 -1.46 0.00 0.00 42.92 41.25 1zi8 s ASP 171 CO 0.05 -0.78 2.18 1.41 0.52 0.00 0.00 175.17 178.55 1zi8 n HIS 172 N 6.37 0.00 0.30 -5.34 8.25 -1.26 -0.45 115.22 123.09 1zi8 n HIS 172 Ca -0.00 -0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.64 1zi8 n HIS 172 Cb 0.48 0.00 0.81 0.00 1.12 0.00 0.00 29.99 32.40 1zi8 n HIS 172 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 1zi8 h PHE 173 N 0.09 0.00 -2.27 4.41 0.04 -1.97 -3.32 116.94 113.92 1zi8 h PHE 173 Ca 0.00 0.00 -0.59 0.00 2.80 0.00 0.00 57.97 60.18 1zi8 h PHE 173 Cb 0.02 0.00 -0.40 0.00 2.20 0.00 0.00 35.95 37.77 1zi8 h PHE 173 CO 0.00 0.00 -0.82 0.28 -0.60 0.00 0.00 178.31 177.18 1zi8 n VAL 174 N -3.00 0.76 -0.99 -0.55 0.31 0.41 -4.66 118.33 110.60 1zi8 n VAL 174 Ca -0.00 -4.53 -0.29 0.00 -0.01 0.00 0.00 64.34 59.51 1zi8 n VAL 174 Cb 0.23 -2.01 0.18 0.00 -0.91 0.00 0.00 33.84 31.34 1zi8 n VAL 174 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1zi8 s PRO 175 N -1.57 0.38 0.27 5.55 0.04 -1.25 -4.38 135.00 134.03 1zi8 s PRO 175 Ca 0.35 0.76 -0.05 0.00 0.04 0.00 0.00 61.00 62.10 1zi8 s PRO 175 Cb 0.12 -1.71 0.52 0.00 0.04 0.00 0.00 34.50 33.46 1zi8 s PRO 175 CO -0.09 -2.83 1.60 0.00 0.04 0.00 0.00 177.00 175.72 1zi8 h ALA 176 N -1.97 0.83 -0.78 8.56 0.00 -1.95 0.76 119.26 124.70 1zi8 h ALA 176 Ca -0.54 0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 1zi8 h ALA 176 Cb 1.31 0.57 -0.04 0.00 0.00 0.00 0.00 17.79 19.63 1zi8 h ALA 176 CO 0.54 -0.46 0.35 -1.00 0.00 0.00 0.00 179.25 178.68 1zi8 h PRO 177 N 0.04 1.15 -0.56 0.00 0.13 -2.00 -0.39 132.00 130.37 1zi8 h PRO 177 Ca 0.47 -0.19 -0.05 0.00 -0.87 0.00 0.00 66.00 65.37 1zi8 h PRO 177 Cb 0.85 -0.20 -0.02 0.00 0.13 0.00 0.00 31.00 31.76 1zi8 h PRO 177 CO -0.84 0.91 0.14 0.77 -0.23 0.00 0.00 178.00 178.75 1zi8 h SER 178 N 1.12 0.84 -0.89 1.44 0.02 -1.27 -2.21 113.55 112.60 1zi8 h SER 178 Ca 0.27 -0.23 -0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1zi8 h SER 178 Cb 0.16 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.43 1zi8 h SER 178 CO -0.03 0.85 0.49 -0.09 -1.14 0.00 0.00 176.83 176.92 1zi8 h ARG 179 N 0.79 1.24 -0.38 3.45 2.43 -0.55 -0.98 114.38 120.38 1zi8 h ARG 179 Ca 0.17 -0.14 -0.09 0.00 -0.81 0.00 0.00 59.98 59.12 1zi8 h ARG 179 Cb 0.34 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1zi8 h ARG 179 CO 0.00 0.90 -0.10 0.37 -1.51 0.00 0.00 179.97 179.63 1zi8 h GLN 180 N 1.25 0.74 -0.41 0.20 5.75 -0.89 0.45 115.11 122.20 1zi8 h GLN 180 Ca 0.32 -0.29 0.01 0.00 -0.15 0.00 0.00 58.65 58.53 1zi8 h GLN 180 Cb 0.02 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.51 1zi8 h GLN 180 CO -0.05 0.89 0.27 -0.07 -2.65 0.00 0.00 178.83 177.21 1zi8 h LEU 181 N 0.55 0.46 -0.35 -2.39 3.38 -1.00 -0.77 115.31 115.20 1zi8 h LEU 181 Ca 0.10 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1zi8 h LEU 181 Cb 0.62 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1zi8 h LEU 181 CO 0.04 0.33 0.04 0.40 0.09 0.00 0.00 178.44 179.34 1zi8 h ILE 182 N 0.54 1.24 -0.31 1.22 2.04 -1.05 0.22 117.51 121.41 1zi8 h ILE 182 Ca 0.15 -0.86 0.01 0.00 1.00 0.00 0.00 64.86 65.15 1zi8 h ILE 182 Cb -0.06 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 1zi8 h ILE 182 CO -0.04 0.29 0.19 0.74 0.00 0.00 0.00 178.15 179.34 1zi8 h THR 183 N 0.41 1.06 -0.37 -0.27 2.02 -0.70 0.18 112.91 115.24 1zi8 h THR 183 Ca 0.10 -0.14 -0.08 0.00 0.77 0.00 0.00 66.41 67.07 1zi8 h THR 183 Cb 0.38 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 1zi8 h THR 183 CO 0.01 0.07 -0.06 -0.33 0.37 0.00 0.00 175.52 175.58 1zi8 h GLU 184 N 0.40 0.70 -0.03 6.66 5.08 -1.05 -2.17 114.58 124.16 1zi8 h GLU 184 Ca 0.12 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1zi8 h GLU 184 Cb -0.02 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 1zi8 h GLU 184 CO -0.04 0.84 -0.01 0.78 -1.00 0.00 0.00 179.01 179.58 1zi8 h GLY 185 N 0.50 0.07 1.87 -3.84 0.00 -0.75 -3.06 103.07 97.87 1zi8 h GLY 185 Ca 0.10 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 1zi8 h GLY 185 CO 0.03 0.05 0.03 0.74 0.00 0.00 0.00 176.54 177.39 1zi8 h PHE 186 N -0.29 0.16 0.00 5.60 -1.00 -0.68 -2.73 116.94 118.01 1zi8 h PHE 186 Ca 0.01 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.79 1zi8 h PHE 186 Cb 0.39 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 39.90 1zi8 h PHE 186 CO 0.05 0.15 0.00 0.41 -1.61 0.00 0.00 178.31 177.32 1zi8 n GLY 187 N -1.37 -0.83 0.08 -1.45 0.00 -0.82 -1.94 105.19 98.86 1zi8 n GLY 187 Ca -0.01 0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.23 1zi8 n GLY 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zi8 n ALA 188 N -1.66 2.36 -4.00 4.61 0.00 -1.03 -4.69 120.51 116.10 1zi8 n ALA 188 Ca 0.00 -0.06 -0.31 0.00 0.00 0.00 0.00 53.44 53.07 1zi8 n ALA 188 Cb 0.07 -1.44 -0.16 0.00 0.00 0.00 0.00 19.45 17.92 1zi8 n ALA 188 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1zi8 s ASN 189 N -4.12 3.84 0.12 0.00 3.84 -0.82 -5.01 114.94 112.79 1zi8 s ASN 189 Ca 0.11 -1.12 0.13 0.00 0.21 0.00 0.00 52.86 52.18 1zi8 s ASN 189 Cb 0.14 -1.32 0.59 0.00 -0.55 0.00 0.00 41.25 40.12 1zi8 s ASN 189 CO 0.59 -0.18 1.39 -2.65 -2.79 0.00 0.00 177.10 173.46 1zi8 n PRO 190 N 4.60 0.06 0.12 0.43 -0.02 -1.26 -1.17 135.00 137.77 1zi8 n PRO 190 Ca -0.14 0.45 0.13 0.00 -2.02 0.00 0.00 63.50 61.92 1zi8 n PRO 190 Cb 0.44 -1.67 0.44 0.00 -0.02 0.00 0.00 33.50 32.70 1zi8 n PRO 190 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1zi8 n LEU 191 N -1.80 0.78 -4.88 2.45 4.77 -1.26 -4.76 117.00 112.30 1zi8 n LEU 191 Ca 0.01 0.62 -0.36 0.00 -0.03 0.00 0.00 56.01 56.25 1zi8 n LEU 191 Cb 0.09 -0.43 -0.06 0.00 -2.33 0.00 0.00 43.42 40.70 1zi8 n LEU 191 CO 0.09 -0.35 -0.10 -0.76 -1.33 0.00 0.00 177.39 174.94 1zi8 s LEU 192 N -4.57 4.39 -0.03 2.23 1.43 -0.32 -1.35 118.68 120.47 1zi8 s LEU 192 Ca 0.08 0.53 0.03 0.00 -1.03 0.00 0.00 54.13 53.74 1zi8 s LEU 192 Cb 0.11 -2.42 -0.00 0.00 0.03 0.00 0.00 46.19 43.91 1zi8 s LEU 192 CO 0.51 0.32 -0.12 -1.10 0.23 0.00 0.00 176.35 176.19 1zi8 s GLN 193 N -1.44 1.21 -0.05 1.70 -0.21 -0.42 -4.93 119.66 115.53 1zi8 s GLN 193 Ca 0.22 -0.43 -0.01 0.00 0.02 0.00 0.00 55.36 55.16 1zi8 s GLN 193 Cb -0.13 -1.11 0.03 0.00 1.00 0.00 0.00 33.01 32.80 1zi8 s GLN 193 CO 0.12 0.19 0.03 0.54 -2.12 0.00 0.00 175.29 174.05 1zi8 s VAL 194 N 0.02 0.09 -0.04 1.09 0.11 -1.26 -0.76 120.40 119.65 1zi8 s VAL 194 Ca -0.01 0.28 0.02 0.00 -2.93 0.00 0.00 61.98 59.33 1zi8 s VAL 194 Cb -0.08 -0.30 -0.03 0.00 -1.53 0.00 0.00 36.38 34.44 1zi8 s VAL 194 CO 0.01 0.20 -0.07 -1.00 -3.33 0.00 0.00 175.10 170.91 1zi8 s HIS 195 N 1.94 2.91 -0.18 1.54 3.76 -0.34 -4.99 115.29 119.93 1zi8 s HIS 195 Ca 0.03 -0.00 -0.02 0.00 -0.15 0.00 0.00 55.06 54.91 1zi8 s HIS 195 Cb -0.12 -1.67 -0.01 0.00 1.11 0.00 0.00 32.58 31.88 1zi8 s HIS 195 CO -0.04 0.34 -0.08 -1.58 -0.85 0.00 0.00 174.74 172.54 1zi8 s TRP 196 N -0.87 2.91 -0.45 1.40 0.52 -1.26 -0.79 118.94 120.40 1zi8 s TRP 196 Ca 0.14 -0.76 -0.13 0.00 0.02 0.00 0.00 56.10 55.36 1zi8 s TRP 196 Cb -0.11 -1.98 0.07 0.00 -1.15 0.00 0.00 33.47 30.30 1zi8 s TRP 196 CO 0.03 -0.36 0.35 0.71 0.02 0.00 0.00 176.95 177.70 1zi8 s TYR 197 N 0.89 3.27 0.04 -1.98 1.51 0.22 -4.83 117.35 116.47 1zi8 s TYR 197 Ca -0.02 -1.09 0.33 0.00 -1.01 0.00 0.00 57.07 55.28 1zi8 s TYR 197 Cb -0.15 -3.06 1.27 0.00 -0.11 0.00 0.00 41.96 39.92 1zi8 s TYR 197 CO 0.01 -0.80 1.95 0.93 -1.11 0.00 0.00 175.55 176.53 1zi8 h GLU 198 N 8.64 0.00 -0.50 -0.62 4.39 -1.93 0.16 114.58 124.71 1zi8 h GLU 198 Ca -0.27 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.43 1zi8 h GLU 198 Cb 1.10 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1zi8 h GLU 198 CO 0.83 0.00 0.00 0.39 -1.16 0.00 0.00 179.01 179.07 1zi8 n GLU 199 N -3.06 3.93 -4.31 2.33 -0.58 -1.26 -4.36 120.64 113.31 1zi8 n GLU 199 Ca 0.01 -2.93 -0.19 0.00 -0.42 0.00 0.00 57.16 53.63 1zi8 n GLU 199 Cb 0.32 -1.98 -0.13 0.00 -0.57 0.00 0.00 31.44 29.07 1zi8 n GLU 199 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1zi8 s ALA 200 N -2.39 0.97 0.00 0.62 0.00 -0.86 -4.96 121.76 115.14 1zi8 s ALA 200 Ca 0.48 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.75 1zi8 s ALA 200 Cb 0.35 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.32 1zi8 s ALA 200 CO 0.17 0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.51 1zi8 n GLY 201 N 2.09 2.64 3.78 0.00 0.00 -1.26 -0.46 105.19 111.98 1zi8 n GLY 201 Ca -0.17 -1.86 -0.35 0.00 0.00 0.00 0.00 46.02 43.64 1zi8 n GLY 201 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zi8 s HIS 202 N 3.01 2.74 -1.61 1.61 2.46 -1.26 -3.62 115.29 118.61 1zi8 s HIS 202 Ca 0.00 1.55 -0.01 0.00 0.47 0.00 0.00 55.06 57.07 1zi8 s HIS 202 Cb 0.00 -3.23 0.00 0.00 -0.13 0.00 0.00 32.58 29.22 1zi8 s HIS 202 CO 0.00 -1.42 0.12 0.43 -2.47 0.00 0.00 174.74 171.40 1zi8 n SER 203 N -1.30 -5.57 0.05 9.88 7.64 -1.26 -4.42 113.62 118.64 1zi8 n SER 203 Ca 0.11 -0.04 0.09 0.00 1.01 0.00 0.00 58.87 60.04 1zi8 n SER 203 Cb 0.51 -4.62 0.40 0.00 -1.01 0.00 0.00 64.21 59.49 1zi8 n SER 203 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 1zi8 n PHE 204 N -4.00 0.30 -0.26 1.43 1.16 -1.24 -2.36 117.46 112.50 1zi8 n PHE 204 Ca -0.20 0.12 0.10 0.00 -1.87 0.00 0.00 57.45 55.60 1zi8 n PHE 204 Cb 0.66 -0.69 0.27 0.00 -1.61 0.00 0.00 39.48 38.11 1zi8 n PHE 204 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1zi8 n ALA 205 N -1.60 2.33 -2.72 1.98 0.00 -1.26 -1.62 120.51 117.62 1zi8 n ALA 205 Ca 0.03 -1.23 -0.38 0.00 0.00 0.00 0.00 53.44 51.86 1zi8 n ALA 205 Cb 0.21 -0.79 -0.11 0.00 0.00 0.00 0.00 19.45 18.76 1zi8 n ALA 205 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1zi8 s ARG 206 N -1.04 3.74 0.37 0.00 3.52 -0.99 -4.98 118.95 119.57 1zi8 s ARG 206 Ca 0.41 -0.45 0.05 0.00 -0.13 0.00 0.00 55.73 55.62 1zi8 s ARG 206 Cb 0.22 -3.60 0.75 0.00 -1.56 0.00 0.00 34.95 30.76 1zi8 s ARG 206 CO 0.29 -0.25 2.00 1.79 -0.81 0.00 0.00 175.30 178.32 1zi8 h THR 207 N 5.46 1.09 -0.11 4.11 1.35 -1.89 -0.53 112.91 122.39 1zi8 h THR 207 Ca -0.35 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 1zi8 h THR 207 Cb 1.18 0.30 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 1zi8 h THR 207 CO 0.58 0.13 0.00 0.61 -0.25 0.00 0.00 175.52 176.59 1zi8 n GLY 208 N -1.46 -0.01 3.81 5.82 0.00 -1.26 -4.83 105.19 107.28 1zi8 n GLY 208 Ca 0.07 -0.36 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 1zi8 n GLY 208 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zi8 s SER 209 N -1.64 6.77 0.61 1.61 0.15 -0.21 -4.92 113.70 116.08 1zi8 s SER 209 Ca 0.33 1.75 0.38 0.00 0.70 0.00 0.00 55.95 59.11 1zi8 s SER 209 Cb 0.17 -2.54 1.93 0.00 -1.71 0.00 0.00 66.02 63.86 1zi8 s SER 209 CO 0.27 -0.48 2.20 0.77 1.20 0.00 0.00 173.24 177.20 1zi8 h SER 210 N 1.79 0.00 -0.04 5.45 4.64 -1.91 -1.84 113.55 121.64 1zi8 h SER 210 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1zi8 h SER 210 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1zi8 h SER 210 CO 0.60 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 177.19 1zi8 n GLY 211 N -0.68 0.02 3.72 -0.77 0.00 -1.26 -4.97 105.19 101.25 1zi8 n GLY 211 Ca -0.02 -0.43 -0.43 0.00 0.00 0.00 0.00 46.02 45.14 1zi8 n GLY 211 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1zi8 n TYR 212 N 0.16 2.68 -3.71 1.61 9.36 -0.69 -3.92 117.16 122.65 1zi8 n TYR 212 Ca 0.19 0.27 -0.28 0.00 3.32 0.00 0.00 57.90 61.40 1zi8 n TYR 212 Cb 0.34 -2.57 -0.16 0.00 -0.63 0.00 0.00 39.34 36.32 1zi8 n TYR 212 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1zi8 s VAL 213 N 0.14 0.44 0.23 2.97 1.01 -0.64 -5.01 120.40 119.55 1zi8 s VAL 213 Ca 0.67 -0.58 -0.08 0.00 0.00 0.00 0.00 61.98 61.99 1zi8 s VAL 213 Cb -0.54 -1.02 0.22 0.00 0.00 0.00 0.00 36.38 35.05 1zi8 s VAL 213 CO 0.47 -0.28 1.91 0.00 0.00 0.00 0.00 175.10 177.19 1zi8 h ALA 214 N 8.26 1.15 -0.52 5.51 0.00 -1.94 0.15 119.26 131.88 1zi8 h ALA 214 Ca -0.16 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 1zi8 h ALA 214 Cb 1.11 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1zi8 h ALA 214 CO 0.35 0.54 -0.07 0.66 0.00 0.00 0.00 179.25 180.73 1zi8 h SER 215 N 1.22 0.96 -0.27 0.00 4.64 -1.96 -0.34 113.55 117.79 1zi8 h SER 215 Ca 0.33 -0.34 -0.18 0.00 -0.47 0.00 0.00 61.79 61.13 1zi8 h SER 215 Cb -0.13 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 61.70 1zi8 h SER 215 CO -0.07 1.07 -0.55 0.00 -0.87 0.00 0.00 176.83 176.40 1zi8 h ALA 216 N 0.92 0.43 -0.57 5.18 0.00 -1.82 -1.91 119.26 121.49 1zi8 h ALA 216 Ca 0.14 -0.52 0.05 0.00 0.00 0.00 0.00 54.91 54.58 1zi8 h ALA 216 Cb 0.62 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 1zi8 h ALA 216 CO 0.04 0.65 0.30 0.00 0.00 0.00 0.00 179.25 180.24 1zi8 h ALA 217 N 0.66 0.74 -0.42 0.00 0.00 -0.57 0.35 119.26 120.03 1zi8 h ALA 217 Ca 0.01 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1zi8 h ALA 217 Cb 1.16 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1zi8 h ALA 217 CO 0.12 -0.04 -0.21 0.00 0.00 0.00 0.00 179.25 179.12 1zi8 h ALA 218 N 1.30 0.59 -0.27 0.00 0.00 -0.98 0.10 119.26 120.01 1zi8 h ALA 218 Ca 0.25 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1zi8 h ALA 218 Cb 0.15 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1zi8 h ALA 218 CO -0.17 0.57 -0.07 1.25 0.00 0.00 0.00 179.25 180.83 1zi8 h LEU 219 N 0.71 0.53 -0.63 0.00 5.85 -1.16 -0.64 115.31 119.98 1zi8 h LEU 219 Ca 0.09 -0.37 -0.05 0.00 0.84 0.00 0.00 57.88 58.40 1zi8 h LEU 219 Cb 0.78 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 1zi8 h LEU 219 CO 0.06 0.77 0.21 0.00 -0.34 0.00 0.00 178.44 179.15 1zi8 h ALA 220 N 0.77 0.82 -0.66 1.25 0.00 -0.83 -1.72 119.26 118.90 1zi8 h ALA 220 Ca 0.07 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1zi8 h ALA 220 Cb 0.55 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1zi8 h ALA 220 CO 0.03 0.48 0.09 -0.91 0.00 0.00 0.00 179.25 178.95 1zi8 h ASN 221 N 0.90 1.06 0.19 0.00 2.35 -0.65 0.11 115.58 119.54 1zi8 h ASN 221 Ca 0.20 -0.27 -0.09 0.00 -0.55 0.00 0.00 56.30 55.60 1zi8 h ASN 221 Cb 0.28 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1zi8 h ASN 221 CO -0.01 1.06 -0.33 1.05 -1.65 0.00 0.00 177.43 177.55 1zi8 h GLU 222 N 1.02 0.22 -0.48 0.81 4.11 -0.95 -0.97 114.58 118.35 1zi8 h GLU 222 Ca 0.20 -0.09 -0.13 0.00 0.07 0.00 0.00 59.36 59.41 1zi8 h GLU 222 Cb 0.46 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1zi8 h GLU 222 CO 0.02 0.53 -0.22 0.00 0.07 0.00 0.00 179.01 179.41 1zi8 h ARG 223 N 0.19 0.98 -0.63 1.06 3.08 -0.87 0.33 114.38 118.53 1zi8 h ARG 223 Ca 0.02 -0.42 0.00 0.00 0.07 0.00 0.00 59.98 59.66 1zi8 h ARG 223 Cb 0.68 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.67 1zi8 h ARG 223 CO 0.05 1.09 0.40 1.15 -1.07 0.00 0.00 179.97 181.60 1zi8 h THR 224 N 0.85 1.17 -0.43 2.04 2.02 -0.35 -1.08 112.91 117.13 1zi8 h THR 224 Ca 0.11 -0.34 -0.13 0.00 0.77 0.00 0.00 66.41 66.81 1zi8 h THR 224 Cb 0.80 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1zi8 h THR 224 CO 0.07 0.17 -0.26 -0.07 0.37 0.00 0.00 175.52 175.80 1zi8 h LEU 225 N 0.85 0.95 -1.18 2.58 3.38 -0.91 -1.02 115.31 119.96 1zi8 h LEU 225 Ca 0.23 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1zi8 h LEU 225 Cb -0.07 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.38 1zi8 h LEU 225 CO -0.05 1.15 0.42 0.44 0.09 0.00 0.00 178.44 180.49 1zi8 h ASP 226 N 0.78 0.87 0.68 -0.43 3.32 -0.77 -1.83 116.42 119.04 1zi8 h ASP 226 Ca 0.09 -0.05 -0.10 0.00 0.02 0.00 0.00 57.03 56.99 1zi8 h ASP 226 Cb 0.83 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 1zi8 h ASP 226 CO 0.07 0.68 -0.48 0.15 -1.72 0.00 0.00 179.24 177.94 1zi8 h PHE 227 N 0.99 0.00 0.00 4.55 3.57 -0.56 -3.20 116.94 122.29 1zi8 h PHE 227 Ca 0.26 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.76 1zi8 h PHE 227 Cb -0.02 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.72 1zi8 h PHE 227 CO 0.00 0.48 -1.04 1.28 -2.23 0.00 0.00 178.31 176.80 1zi8 n LEU 228 N -3.72 0.82 0.29 0.59 4.77 -0.44 -4.36 117.00 114.94 1zi8 n LEU 228 Ca -0.01 0.32 0.14 0.00 -0.03 0.00 0.00 56.01 56.43 1zi8 n LEU 228 Cb 0.54 -0.06 0.86 0.00 -2.33 0.00 0.00 43.42 42.44 1zi8 n LEU 228 CO 0.39 -0.18 1.10 1.62 -1.33 0.00 0.00 177.39 178.99 1zi8 h VAL 229 N 0.00 0.59 0.00 4.08 3.04 -1.34 0.28 116.25 122.89 1zi8 h VAL 229 Ca -0.00 -0.08 -0.00 0.00 -1.01 0.00 0.00 66.70 65.60 1zi8 h VAL 229 Cb 1.00 1.05 -0.00 0.00 -2.01 0.00 0.00 31.29 31.34 1zi8 h VAL 229 CO 0.00 0.02 -0.01 -0.65 -1.01 0.00 0.00 177.57 175.92 1zi8 h PRO 230 N 0.00 0.00 0.00 4.17 0.11 -1.78 0.28 132.00 134.77 1zi8 h PRO 230 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1zi8 h PRO 230 Cb 0.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.16 1zi8 h PRO 230 CO 0.00 0.01 0.00 1.28 -0.21 0.00 0.00 178.00 179.08 1zi8 n LEU 231 N -3.27 0.55 -4.79 2.35 4.77 0.09 -4.80 117.00 111.89 1zi8 n LEU 231 Ca -0.03 0.62 -0.33 0.00 -0.03 0.00 0.00 56.01 56.24 1zi8 n LEU 231 Cb 0.10 -0.52 0.03 0.00 -2.33 0.00 0.00 43.42 40.70 1zi8 n LEU 231 CO 0.23 -0.43 0.73 -1.10 -1.33 0.00 0.00 177.39 175.49 1zi8 s GLN 232 N -3.22 3.07 0.00 3.23 -0.21 0.08 -4.44 119.66 118.18 1zi8 s GLN 232 Ca 0.06 1.28 0.32 0.00 0.02 0.00 0.00 55.36 57.04 1zi8 s GLN 232 Cb 0.10 -1.99 1.90 0.00 1.00 0.00 0.00 33.01 34.01 1zi8 s GLN 232 CO 0.41 -1.02 2.22 0.43 -2.12 0.00 0.00 175.29 175.21