#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zv9 n PRO 3 N 0.00 0.96 -0.11 0.00 -0.02 -1.26 -4.92 135.00 129.65 1zv9 n PRO 3 Ca 0.00 0.37 -0.09 0.00 -2.02 0.00 0.00 63.50 61.76 1zv9 n PRO 3 Cb 0.00 -2.14 -0.01 0.00 -0.02 0.00 0.00 33.50 31.33 1zv9 n PRO 3 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1zv9 h THR 4 N 0.65 1.11 -3.95 3.45 2.02 -1.94 -3.43 112.91 110.82 1zv9 h THR 4 Ca -0.48 -0.26 -0.60 0.00 0.77 0.00 0.00 66.41 65.84 1zv9 h THR 4 Cb 1.36 0.66 -0.31 0.00 -1.74 0.00 0.00 68.15 68.12 1zv9 h THR 4 CO 0.52 0.11 -0.85 -0.44 0.37 0.00 0.00 175.52 175.23 1zv9 s SER 5 N -5.57 2.43 0.12 4.18 0.01 -1.26 -4.37 113.70 109.24 1zv9 s SER 5 Ca -0.13 -0.40 -0.25 0.00 1.31 0.00 0.00 55.95 56.48 1zv9 s SER 5 Cb 0.10 -0.66 0.07 0.00 0.21 0.00 0.00 66.02 65.75 1zv9 s SER 5 CO 0.72 0.18 0.83 -0.94 0.41 0.00 0.00 173.24 174.44 1zv9 s SER 6 N -0.04 -0.33 -0.01 2.44 1.04 -0.63 -1.06 113.70 115.10 1zv9 s SER 6 Ca -0.03 -0.22 0.05 0.00 0.48 0.00 0.00 55.95 56.23 1zv9 s SER 6 Cb -0.12 0.51 -0.01 0.00 0.10 0.00 0.00 66.02 66.50 1zv9 s SER 6 CO 0.02 -0.88 -0.15 -0.51 0.98 0.00 0.00 173.24 172.70 1zv9 s ILE 7 N -3.41 1.21 -0.05 -1.02 2.07 -0.03 -0.84 121.20 119.12 1zv9 s ILE 7 Ca 0.07 -0.65 -0.08 0.00 -1.41 0.00 0.00 60.65 58.58 1zv9 s ILE 7 Cb -0.02 -1.01 0.02 0.00 0.13 0.00 0.00 42.46 41.58 1zv9 s ILE 7 CO -0.04 0.34 0.21 -0.70 -1.91 0.00 0.00 174.94 172.84 1zv9 s GLU 8 N -0.33 0.36 -0.43 3.50 2.12 -0.03 -0.88 118.70 123.01 1zv9 s GLU 8 Ca 0.05 0.07 -0.20 0.00 0.36 0.00 0.00 54.97 55.26 1zv9 s GLU 8 Cb -0.06 0.16 0.02 0.00 0.26 0.00 0.00 34.13 34.51 1zv9 s GLU 8 CO -0.00 -0.07 0.59 0.42 -0.54 0.00 0.00 175.26 175.65 1zv9 s ILE 9 N -0.42 4.90 -0.22 -3.70 1.01 -1.26 -0.88 121.20 120.63 1zv9 s ILE 9 Ca -0.05 -0.03 -0.05 0.00 0.00 0.00 0.00 60.65 60.52 1zv9 s ILE 9 Cb -0.03 -4.16 -0.02 0.00 0.01 0.00 0.00 42.46 38.25 1zv9 s ILE 9 CO 0.01 -0.55 0.01 -0.69 0.00 0.00 0.00 174.94 173.72 1zv9 s VAL 10 N 2.63 3.92 0.16 2.92 1.01 0.21 -4.50 120.40 126.75 1zv9 s VAL 10 Ca 0.20 -0.31 -0.10 0.00 0.00 0.00 0.00 61.98 61.76 1zv9 s VAL 10 Cb -0.15 -2.79 -0.07 0.00 0.00 0.00 0.00 36.38 33.37 1zv9 s VAL 10 CO 0.17 0.40 0.49 -0.76 0.00 0.00 0.00 175.10 175.40 1zv9 s LEU 11 N 1.32 4.26 0.00 3.92 1.43 -1.26 -0.64 118.68 127.71 1zv9 s LEU 11 Ca 0.04 0.87 0.29 0.00 -1.03 0.00 0.00 54.13 54.30 1zv9 s LEU 11 Cb -0.15 -3.38 1.21 0.00 0.03 0.00 0.00 46.19 43.90 1zv9 s LEU 11 CO 0.01 0.04 1.90 -0.90 0.23 0.00 0.00 176.35 177.63 1zv9 n ASP 12 N 0.33 0.05 -4.07 2.29 5.75 -0.62 -4.84 116.55 115.43 1zv9 n ASP 12 Ca -0.03 0.35 -0.15 0.00 -0.01 0.00 0.00 54.79 54.95 1zv9 n ASP 12 Cb 0.52 -0.41 -0.12 0.00 -1.03 0.00 0.00 41.12 40.08 1zv9 n ASP 12 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1zv9 s LYS 13 N -2.94 0.59 -0.15 0.11 1.02 -1.26 -5.01 119.74 112.09 1zv9 s LYS 13 Ca 0.16 -0.72 0.03 0.00 0.02 0.00 0.00 55.97 55.45 1zv9 s LYS 13 Cb 0.19 -0.44 -0.23 0.00 -0.52 0.00 0.00 37.83 36.83 1zv9 s LYS 13 CO 0.54 0.09 0.24 0.25 -0.92 0.00 0.00 175.35 175.54 1zv9 n THR 14 N 1.65 1.62 -4.36 2.17 -2.24 -1.26 -4.87 114.28 106.99 1zv9 n THR 14 Ca -0.21 -0.69 -0.22 0.00 -2.27 0.00 0.00 64.05 60.66 1zv9 n THR 14 Cb 0.55 -1.35 -0.11 0.00 -2.10 0.00 0.00 70.33 67.32 1zv9 n THR 14 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1zv9 s THR 15 N -2.55 1.95 -0.27 4.28 -4.23 -1.26 -1.16 115.64 112.40 1zv9 s THR 15 Ca -0.20 -2.02 -0.24 0.00 -1.18 0.00 0.00 61.69 58.05 1zv9 s THR 15 Cb 0.07 -1.95 0.07 0.00 1.34 0.00 0.00 72.50 72.04 1zv9 s THR 15 CO 0.75 -0.33 0.73 0.00 -0.54 0.00 0.00 174.62 175.23 1zv9 s ALA 16 N -2.15 -1.80 0.45 3.99 0.00 -1.26 -4.90 121.76 116.09 1zv9 s ALA 16 Ca 0.19 2.05 -0.02 0.00 0.00 0.00 0.00 51.96 54.17 1zv9 s ALA 16 Cb -0.05 -1.21 -0.02 0.00 0.00 0.00 0.00 23.12 21.84 1zv9 s ALA 16 CO 0.08 -0.34 0.70 -1.12 0.00 0.00 0.00 175.76 175.08 1zv9 s SER 17 N 0.45 6.07 0.18 0.00 0.01 -1.26 -4.77 113.70 114.39 1zv9 s SER 17 Ca -0.00 0.60 -0.33 0.00 1.31 0.00 0.00 55.95 57.52 1zv9 s SER 17 Cb -0.05 -1.93 -0.14 0.00 0.21 0.00 0.00 66.02 64.11 1zv9 s SER 17 CO -0.01 -0.59 1.54 0.52 0.41 0.00 0.00 173.24 175.11 1zv9 n VAL 18 N -2.12 0.21 0.00 3.43 0.31 -1.26 -2.03 118.33 116.86 1zv9 n VAL 18 Ca -0.00 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 1zv9 n VAL 18 Cb 0.56 -1.51 0.00 0.00 -0.91 0.00 0.00 33.84 31.99 1zv9 n VAL 18 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zv9 n GLY 19 N 3.11 1.08 3.84 2.92 0.00 -0.21 -5.03 105.19 110.90 1zv9 n GLY 19 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1zv9 n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zv9 s GLU 20 N -1.00 3.28 -0.16 1.61 2.02 -0.86 -4.78 118.70 118.80 1zv9 s GLU 20 Ca 0.00 0.86 -0.07 0.00 0.02 0.00 0.00 54.97 55.77 1zv9 s GLU 20 Cb 0.00 -2.04 -0.04 0.00 0.10 0.00 0.00 34.13 32.15 1zv9 s GLU 20 CO 0.00 -0.83 0.08 0.42 0.02 0.00 0.00 175.26 174.96 1zv9 s ILE 21 N -3.10 5.01 -0.14 -1.63 -1.09 -1.26 -0.94 121.20 118.05 1zv9 s ILE 21 Ca 0.57 0.04 -0.02 0.00 -2.23 0.00 0.00 60.65 59.01 1zv9 s ILE 21 Cb -0.13 -3.24 -0.02 0.00 -1.58 0.00 0.00 42.46 37.50 1zv9 s ILE 21 CO 0.54 0.50 -0.08 -0.69 -1.23 0.00 0.00 174.94 173.98 1zv9 s VAL 22 N -0.02 3.48 -0.24 2.92 1.01 0.23 -4.95 120.40 122.83 1zv9 s VAL 22 Ca 0.07 -0.51 -0.08 0.00 0.00 0.00 0.00 61.98 61.47 1zv9 s VAL 22 Cb -0.12 -2.49 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 1zv9 s VAL 22 CO 0.01 0.51 0.08 -0.89 0.00 0.00 0.00 175.10 174.80 1zv9 s THR 23 N 0.33 4.48 -0.32 3.92 2.01 -1.26 -0.63 115.64 124.17 1zv9 s THR 23 Ca -0.07 -0.12 -0.12 0.00 0.31 0.00 0.00 61.69 61.69 1zv9 s THR 23 Cb -0.15 -3.08 -0.02 0.00 0.01 0.00 0.00 72.50 69.26 1zv9 s THR 23 CO 0.04 0.36 0.20 0.00 -0.69 0.00 0.00 174.62 174.53 1zv9 s ALA 24 N 1.37 3.44 -0.23 7.40 0.00 0.41 -1.59 121.76 132.56 1zv9 s ALA 24 Ca 0.05 -1.32 -0.09 0.00 0.00 0.00 0.00 51.96 50.61 1zv9 s ALA 24 Cb -0.15 -2.54 -0.04 0.00 0.00 0.00 0.00 23.12 20.39 1zv9 s ALA 24 CO 0.04 -0.85 0.12 -1.12 0.00 0.00 0.00 175.76 173.94 1zv9 s SER 25 N 1.70 5.75 -0.49 0.00 0.01 0.19 -0.54 113.70 120.31 1zv9 s SER 25 Ca 0.06 0.02 -0.20 0.00 1.31 0.00 0.00 55.95 57.14 1zv9 s SER 25 Cb -0.17 -2.03 0.05 0.00 0.21 0.00 0.00 66.02 64.08 1zv9 s SER 25 CO 0.09 0.06 0.65 -0.63 0.41 0.00 0.00 173.24 173.83 1zv9 s ILE 26 N 1.06 4.82 -0.14 1.44 1.01 -0.22 -0.62 121.20 128.56 1zv9 s ILE 26 Ca 0.06 -0.26 -0.02 0.00 0.00 0.00 0.00 60.65 60.43 1zv9 s ILE 26 Cb -0.14 -4.29 -0.02 0.00 0.01 0.00 0.00 42.46 38.02 1zv9 s ILE 26 CO 0.04 -0.77 -0.09 0.20 0.00 0.00 0.00 174.94 174.32 1zv9 s ASN 27 N 2.50 4.37 0.19 3.58 0.02 -0.05 -0.65 114.94 124.89 1zv9 s ASN 27 Ca 0.18 -0.23 0.07 0.00 -1.02 0.00 0.00 52.86 51.86 1zv9 s ASN 27 Cb -0.17 -1.67 -0.04 0.00 0.02 0.00 0.00 41.25 39.38 1zv9 s ASN 27 CO 0.14 0.17 0.06 0.27 0.02 0.00 0.00 177.10 177.77 1zv9 s ILE 28 N 0.32 3.99 -0.03 0.60 -4.36 0.47 -0.86 121.20 121.35 1zv9 s ILE 28 Ca -0.07 -1.37 -0.00 0.00 -0.26 0.00 0.00 60.65 58.94 1zv9 s ILE 28 Cb -0.15 -3.05 0.03 0.00 1.25 0.00 0.00 42.46 40.54 1zv9 s ILE 28 CO 0.04 -0.16 0.02 -0.75 0.24 0.00 0.00 174.94 174.34 1zv9 s LYS 29 N -3.15 0.10 -1.38 0.37 2.20 -0.02 -1.42 119.74 116.43 1zv9 s LYS 29 Ca 0.29 0.17 -0.00 0.00 -0.36 0.00 0.00 55.97 56.08 1zv9 s LYS 29 Cb -0.09 -0.39 -0.00 0.00 -1.51 0.00 0.00 37.83 35.84 1zv9 s LYS 29 CO 0.21 -0.18 0.49 0.09 -0.36 0.00 0.00 175.35 175.59 1zv9 n ASN 30 N 4.35 -0.51 -4.47 1.43 3.02 -0.56 -1.61 115.26 116.91 1zv9 n ASN 30 Ca -0.23 -0.96 -0.43 0.00 -0.03 0.00 0.00 54.58 52.92 1zv9 n ASN 30 Cb 0.50 -3.32 -0.07 0.00 -0.61 0.00 0.00 39.78 36.28 1zv9 n ASN 30 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1zv9 s ILE 31 N -3.89 4.96 0.10 2.41 -1.09 -0.02 -4.64 121.20 119.04 1zv9 s ILE 31 Ca 0.00 -0.39 -0.31 0.00 -2.23 0.00 0.00 60.65 57.72 1zv9 s ILE 31 Cb -0.00 -4.19 -0.10 0.00 -1.58 0.00 0.00 42.46 36.59 1zv9 s ILE 31 CO 0.87 -0.63 1.88 0.41 -1.23 0.00 0.00 174.94 176.23 1zv9 n THR 32 N 5.57 0.48 -2.72 2.92 -1.04 -1.26 -2.19 114.28 116.03 1zv9 n THR 32 Ca -0.06 -0.09 -0.20 0.00 -2.04 0.00 0.00 64.05 61.66 1zv9 n THR 32 Cb 0.46 -2.17 0.01 0.00 -1.82 0.00 0.00 70.33 66.81 1zv9 n THR 32 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1zv9 n ASN 33 N 6.15 -5.24 -4.68 8.00 5.03 -1.26 -4.75 115.26 118.51 1zv9 n ASN 33 Ca 0.19 -0.10 -0.45 0.00 0.87 0.00 0.00 54.58 55.09 1zv9 n ASN 33 Cb 0.38 -4.33 -0.03 0.00 -1.02 0.00 0.00 39.78 34.78 1zv9 n ASN 33 CO 0.00 0.00 0.00 0.33 -1.83 0.00 0.00 177.26 175.76 1zv9 n PHE 34 N -4.01 2.27 -0.08 3.10 -0.00 -0.93 -0.49 117.46 117.32 1zv9 n PHE 34 Ca -0.15 0.38 0.00 0.00 -0.00 0.00 0.00 57.45 57.67 1zv9 n PHE 34 Cb 0.63 -2.49 0.00 0.00 -0.00 0.00 0.00 39.48 37.62 1zv9 n PHE 34 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 1zv9 n SER 35 N 2.42 0.13 0.00 -2.13 3.41 0.06 -4.17 113.62 113.34 1zv9 n SER 35 Ca 0.12 -0.45 0.00 0.00 -0.26 0.00 0.00 58.87 58.29 1zv9 n SER 35 Cb 0.32 0.48 0.00 0.00 -0.26 0.00 0.00 64.21 64.75 1zv9 n SER 35 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zv9 n GLY 36 N 0.48 0.66 3.32 5.00 0.00 -1.23 -1.47 105.19 111.95 1zv9 n GLY 36 Ca 0.00 -1.10 -0.11 0.00 0.00 0.00 0.00 46.02 44.81 1zv9 n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zv9 s GLN 38 N -3.58 1.44 -0.01 0.00 0.74 0.10 -1.12 119.66 117.24 1zv9 s GLN 38 Ca 0.01 -0.30 0.03 0.00 0.05 0.00 0.00 55.36 55.16 1zv9 s GLN 38 Cb 0.01 -1.31 -0.01 0.00 1.10 0.00 0.00 33.01 32.80 1zv9 s GLN 38 CO -0.10 -0.07 -0.11 -0.51 -0.55 0.00 0.00 175.29 173.95 1zv9 s LEU 39 N 0.99 2.03 0.20 3.68 1.43 -0.25 -0.95 118.68 125.81 1zv9 s LEU 39 Ca -0.09 -0.21 0.11 0.00 -1.03 0.00 0.00 54.13 52.92 1zv9 s LEU 39 Cb -0.15 -0.55 -0.04 0.00 0.03 0.00 0.00 46.19 45.48 1zv9 s LEU 39 CO -0.00 0.12 -0.23 0.21 0.23 0.00 0.00 176.35 176.68 1zv9 s ASN 40 N -0.30 3.35 -0.29 2.29 3.84 -0.77 -1.66 114.94 121.40 1zv9 s ASN 40 Ca 0.04 -0.88 -0.19 0.00 0.21 0.00 0.00 52.86 52.04 1zv9 s ASN 40 Cb -0.04 -0.25 0.16 0.00 -0.55 0.00 0.00 41.25 40.57 1zv9 s ASN 40 CO -0.00 0.09 1.11 -0.75 -2.79 0.00 0.00 177.10 174.76 1zv9 s LYS 42 N -2.76 0.28 0.15 0.43 2.47 0.67 -1.39 119.74 119.59 1zv9 s LYS 42 Ca 0.21 0.43 0.00 0.00 -1.56 0.00 0.00 55.97 55.06 1zv9 s LYS 42 Cb -0.07 0.08 -0.04 0.00 -1.46 0.00 0.00 37.83 36.34 1zv9 s LYS 42 CO 0.10 -0.05 0.03 1.52 0.16 0.00 0.00 175.35 177.11 1zv9 s TYR 43 N 0.92 1.01 -0.44 4.03 -0.85 -0.21 -1.82 117.35 119.99 1zv9 s TYR 43 Ca -0.05 -1.13 -0.22 0.00 -0.52 0.00 0.00 57.07 55.15 1zv9 s TYR 43 Cb -0.04 -0.58 0.02 0.00 0.38 0.00 0.00 41.96 41.75 1zv9 s TYR 43 CO -0.12 -0.38 0.70 0.34 -1.52 0.00 0.00 175.55 174.57 1zv9 s ASP 44 N -3.10 6.36 0.00 -0.18 -1.08 -1.26 -4.35 116.67 113.06 1zv9 s ASP 44 Ca 0.24 -0.25 0.17 0.00 -0.52 0.00 0.00 52.55 52.18 1zv9 s ASP 44 Cb 0.07 -2.34 0.77 0.00 -1.46 0.00 0.00 42.92 39.96 1zv9 s ASP 44 CO 0.02 -0.83 1.53 -0.81 0.52 0.00 0.00 175.17 175.60 1zv9 n PRO 45 N 6.44 0.08 0.22 4.34 -0.04 -1.26 -1.27 135.00 143.51 1zv9 n PRO 45 Ca -0.00 0.18 0.13 0.00 -0.04 0.00 0.00 63.50 63.77 1zv9 n PRO 45 Cb 0.48 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.72 1zv9 n PRO 45 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zv9 h ALA 46 N 2.66 1.00 0.00 0.55 0.00 -1.94 -3.38 119.26 118.15 1zv9 h ALA 46 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.68 1zv9 h ALA 46 Cb 0.25 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1zv9 h ALA 46 CO 0.00 0.00 -1.86 0.28 0.00 0.00 0.00 179.25 177.67 1zv9 n VAL 47 N -3.00 0.86 -4.38 0.00 0.31 -0.39 -4.47 118.33 107.26 1zv9 n VAL 47 Ca 0.04 -0.43 -0.20 0.00 -0.01 0.00 0.00 64.34 63.74 1zv9 n VAL 47 Cb 0.48 -0.86 -0.14 0.00 -0.91 0.00 0.00 33.84 32.41 1zv9 n VAL 47 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1zv9 s LEU 48 N -5.39 2.12 -0.16 7.52 1.43 -0.56 -0.22 118.68 123.42 1zv9 s LEU 48 Ca -0.13 -0.37 -0.00 0.00 -1.03 0.00 0.00 54.13 52.60 1zv9 s LEU 48 Cb 0.04 -0.56 0.03 0.00 0.03 0.00 0.00 46.19 45.74 1zv9 s LEU 48 CO 0.43 0.06 -0.08 -1.58 0.23 0.00 0.00 176.35 175.40 1zv9 s GLN 49 N -0.83 1.72 0.19 1.70 2.00 -0.48 -4.35 119.66 119.61 1zv9 s GLN 49 Ca 0.02 -0.52 -0.30 0.00 -2.00 0.00 0.00 55.36 52.55 1zv9 s GLN 49 Cb -0.07 -2.00 -0.08 0.00 0.80 0.00 0.00 33.01 31.66 1zv9 s GLN 49 CO 0.01 -0.36 1.14 -1.25 -0.50 0.00 0.00 175.29 174.33 1zv9 s PRO 50 N 1.58 4.55 0.03 1.67 0.04 -1.26 -0.50 135.00 141.10 1zv9 s PRO 50 Ca 0.02 1.80 0.02 0.00 0.04 0.00 0.00 61.00 62.88 1zv9 s PRO 50 Cb -0.14 -3.25 -0.02 0.00 0.04 0.00 0.00 34.50 31.13 1zv9 s PRO 50 CO -0.08 0.01 -0.07 0.14 0.04 0.00 0.00 177.00 177.04 1zv9 s VAL 51 N -0.25 0.48 1.11 -0.36 -7.23 -0.27 -2.22 120.40 111.66 1zv9 s VAL 51 Ca 0.50 -0.80 -0.16 0.00 -1.81 0.00 0.00 61.98 59.72 1zv9 s VAL 51 Cb -0.31 -0.51 0.24 0.00 0.56 0.00 0.00 36.38 36.36 1zv9 s VAL 51 CO 0.36 -0.23 1.09 0.42 -0.31 0.00 0.00 175.10 176.44 1zv9 s THR 52 N -0.98 1.81 0.61 5.32 -4.23 0.21 -3.93 115.64 114.45 1zv9 s THR 52 Ca -0.06 0.00 0.33 0.00 -1.18 0.00 0.00 61.69 60.77 1zv9 s THR 52 Cb -0.07 -2.47 0.37 0.00 1.34 0.00 0.00 72.50 71.67 1zv9 s THR 52 CO 0.00 0.00 2.27 0.77 -0.54 0.00 0.00 174.62 177.13 1zv9 h SER 53 N -2.28 0.00 -0.30 3.99 4.64 -1.97 0.17 113.55 117.80 1zv9 h SER 53 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1zv9 h SER 53 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1zv9 h SER 53 CO 0.47 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.89 1zv9 n SER 54 N -3.69 2.70 0.00 4.97 3.41 -1.26 -4.96 113.62 114.79 1zv9 n SER 54 Ca -0.03 -1.89 0.00 0.00 -0.26 0.00 0.00 58.87 56.70 1zv9 n SER 54 Cb 0.09 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 1zv9 n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zv9 n GLY 55 N 1.34 0.76 3.72 5.00 0.00 0.05 -5.06 105.19 111.00 1zv9 n GLY 55 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1zv9 n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zv9 s VAL 56 N -2.28 4.90 0.35 1.61 1.01 -1.26 -4.67 120.40 120.07 1zv9 s VAL 56 Ca 0.00 1.81 -0.29 0.00 0.00 0.00 0.00 61.98 63.51 1zv9 s VAL 56 Cb 0.00 -4.21 -0.11 0.00 0.00 0.00 0.00 36.38 32.06 1zv9 s VAL 56 CO 0.00 0.22 1.53 0.00 0.00 0.00 0.00 175.10 176.84 1zv9 n ALA 57 N 3.72 2.43 -1.75 5.51 0.00 -1.26 -0.62 120.51 128.54 1zv9 n ALA 57 Ca 0.03 0.35 -0.38 0.00 0.00 0.00 0.00 53.44 53.44 1zv9 n ALA 57 Cb 0.51 -2.43 0.04 0.00 0.00 0.00 0.00 19.45 17.56 1zv9 n ALA 57 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1zv9 s TYR 58 N -0.71 2.32 0.42 0.00 1.51 -0.94 -4.86 117.35 115.08 1zv9 s TYR 58 Ca 0.57 1.41 0.03 0.00 -1.01 0.00 0.00 57.07 58.07 1zv9 s TYR 58 Cb -0.48 -3.73 0.03 0.00 -0.11 0.00 0.00 41.96 37.67 1zv9 s TYR 58 CO 0.58 -2.73 0.27 0.25 -1.11 0.00 0.00 175.55 172.81 1zv9 n THR 59 N -1.11 0.00 -0.28 -0.71 -2.24 -1.26 -5.00 114.28 103.68 1zv9 n THR 59 Ca 0.11 -1.69 0.16 0.00 -2.27 0.00 0.00 64.05 60.36 1zv9 n THR 59 Cb 0.46 -0.07 0.43 0.00 -2.10 0.00 0.00 70.33 69.05 1zv9 n THR 59 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1zv9 h LYS 60 N 0.00 0.55 -0.39 -0.78 3.64 -1.96 -2.50 116.57 115.13 1zv9 h LYS 60 Ca -0.27 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1zv9 h LYS 60 Cb 0.97 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1zv9 h LYS 60 CO 0.43 0.36 0.00 -1.13 -2.27 0.00 0.00 179.45 176.85 1zv9 n SER 61 N -4.58 3.36 -2.43 4.20 3.41 -1.26 -0.58 113.62 115.74 1zv9 n SER 61 Ca 0.20 -1.96 0.00 0.00 -0.26 0.00 0.00 58.87 56.85 1zv9 n SER 61 Cb 0.61 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 1zv9 n SER 61 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1zv9 n THR 62 N 1.36 0.00 -3.14 6.66 -1.04 -0.94 -4.39 114.28 112.78 1zv9 n THR 62 Ca 0.18 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.97 1zv9 n THR 62 Cb 0.57 -1.41 0.01 0.00 -1.82 0.00 0.00 70.33 67.67 1zv9 n THR 62 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1zv9 s PRO 64 N -2.60 3.09 0.82 -2.82 0.02 -1.26 -4.81 135.00 127.44 1zv9 s PRO 64 Ca 0.00 -0.64 -0.11 0.00 0.02 0.00 0.00 61.00 60.28 1zv9 s PRO 64 Cb 0.00 -2.64 0.09 0.00 0.02 0.00 0.00 34.50 31.97 1zv9 s PRO 64 CO 0.00 -0.16 1.09 0.20 -0.33 0.00 0.00 177.00 177.81 1zv9 s GLY 65 N -4.20 1.66 0.44 0.52 0.00 0.58 -4.81 107.32 101.51 1zv9 s GLY 65 Ca 0.47 0.20 -0.25 0.00 0.00 0.00 0.00 44.72 45.14 1zv9 s GLY 65 CO 0.36 0.59 1.31 0.00 0.00 0.00 0.00 173.10 175.36 1zv9 s ALA 66 N -2.89 3.17 0.00 3.20 0.00 -1.26 -1.34 121.76 122.64 1zv9 s ALA 66 Ca 0.62 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.82 1zv9 s ALA 66 Cb -0.18 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.44 1zv9 s ALA 66 CO 0.57 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.81 1zv9 n GLY 67 N 0.64 1.85 0.07 0.00 0.00 -1.26 -4.39 105.19 102.10 1zv9 n GLY 67 Ca 0.05 -1.04 0.04 0.00 0.00 0.00 0.00 46.02 45.07 1zv9 n GLY 67 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zv9 n THR 68 N 0.00 0.00 -4.28 2.61 -2.24 0.27 -4.96 114.28 105.67 1zv9 n THR 68 Ca 0.00 -0.33 -0.15 0.00 -2.27 0.00 0.00 64.05 61.30 1zv9 n THR 68 Cb 0.00 1.04 -0.10 0.00 -2.10 0.00 0.00 70.33 69.17 1zv9 n THR 68 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1zv9 s ILE 69 N -1.66 0.34 -1.54 2.28 -4.36 -0.89 -4.83 121.20 110.54 1zv9 s ILE 69 Ca 0.05 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.41 1zv9 s ILE 69 Cb 0.07 -2.58 0.00 0.00 1.25 0.00 0.00 42.46 41.21 1zv9 s ILE 69 CO 0.32 0.00 0.45 0.18 0.24 0.00 0.00 174.94 176.14 1zv9 n LEU 70 N -0.41 -2.48 -0.32 0.37 4.77 -1.26 -4.58 117.00 113.08 1zv9 n LEU 70 Ca 0.01 -0.22 0.03 0.00 -0.03 0.00 0.00 56.01 55.81 1zv9 n LEU 70 Cb 0.66 -2.86 0.06 0.00 -2.33 0.00 0.00 43.42 38.94 1zv9 n LEU 70 CO 0.36 0.13 0.46 0.59 -1.33 0.00 0.00 177.39 177.59 1zv9 n ASN 71 N -2.20 2.01 -4.91 -1.43 3.02 -1.26 -4.97 115.26 105.52 1zv9 n ASN 71 Ca -0.14 -1.61 -0.28 0.00 -0.03 0.00 0.00 54.58 52.52 1zv9 n ASN 71 Cb 0.63 -0.06 -0.03 0.00 -0.61 0.00 0.00 39.78 39.71 1zv9 n ASN 71 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1zv9 s SER 72 N -0.76 6.42 -1.38 6.41 0.01 -1.26 -4.99 113.70 118.15 1zv9 s SER 72 Ca 0.10 0.61 -0.10 0.00 1.31 0.00 0.00 55.95 57.87 1zv9 s SER 72 Cb 0.06 -2.10 0.09 0.00 0.21 0.00 0.00 66.02 64.29 1zv9 s SER 72 CO 0.09 -0.15 2.20 -0.67 0.41 0.00 0.00 173.24 175.12 1zv9 n ASP 73 N -0.85 5.69 -2.51 2.44 2.03 -1.26 -4.48 116.55 117.60 1zv9 n ASP 73 Ca -0.03 -2.97 -0.36 0.00 0.52 0.00 0.00 54.79 51.95 1zv9 n ASP 73 Cb 0.54 -1.52 0.06 0.00 -0.72 0.00 0.00 41.12 39.48 1zv9 n ASP 73 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1zv9 n PHE 74 N 4.10 3.13 -3.31 -0.67 3.01 -1.26 -4.91 117.46 117.56 1zv9 n PHE 74 Ca 0.52 -2.76 -0.13 0.00 1.01 0.00 0.00 57.45 56.09 1zv9 n PHE 74 Cb 0.33 -1.25 0.01 0.00 -0.01 0.00 0.00 39.48 38.56 1zv9 n PHE 74 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1zv9 n ASN 75 N -0.77 -6.67 -4.71 4.37 5.15 -1.26 -1.26 115.26 110.11 1zv9 n ASN 75 Ca 0.58 -0.28 -0.42 0.00 -0.60 0.00 0.00 54.58 53.86 1zv9 n ASN 75 Cb 0.54 -3.82 -0.03 0.00 -0.53 0.00 0.00 39.78 35.94 1zv9 n ASN 75 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1zv9 s LEU 76 N -3.95 4.37 -0.22 1.20 2.96 -1.26 -1.79 118.68 119.98 1zv9 s LEU 76 Ca 0.07 2.37 -0.13 0.00 -0.22 0.00 0.00 54.13 56.23 1zv9 s LEU 76 Cb -0.01 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 43.05 1zv9 s LEU 76 CO 0.81 -0.70 0.26 -0.60 -1.32 0.00 0.00 176.35 174.80 1zv9 s ARG 77 N 1.31 4.12 -0.15 1.98 3.52 0.32 -4.94 118.95 125.12 1zv9 s ARG 77 Ca 0.66 -0.06 -0.01 0.00 -0.13 0.00 0.00 55.73 56.19 1zv9 s ARG 77 Cb -0.38 -3.53 0.04 0.00 -1.56 0.00 0.00 34.95 29.52 1zv9 s ARG 77 CO 0.30 0.03 -0.04 -0.65 -0.81 0.00 0.00 175.30 174.14 1zv9 s GLN 78 N 1.12 1.22 -0.04 5.12 -0.21 -1.26 -1.65 119.66 123.97 1zv9 s GLN 78 Ca 0.13 -0.37 0.01 0.00 0.02 0.00 0.00 55.36 55.14 1zv9 s GLN 78 Cb -0.14 -1.80 0.02 0.00 1.00 0.00 0.00 33.01 32.09 1zv9 s GLN 78 CO 0.06 -0.41 -0.03 0.08 -2.12 0.00 0.00 175.29 172.87 1zv9 s VAL 79 N 1.72 0.40 0.10 1.09 1.01 -0.66 -5.00 120.40 119.06 1zv9 s VAL 79 Ca 0.02 -0.03 0.09 0.00 0.00 0.00 0.00 61.98 62.06 1zv9 s VAL 79 Cb -0.15 -0.46 -0.04 0.00 0.00 0.00 0.00 36.38 35.73 1zv9 s VAL 79 CO -0.07 0.20 -0.22 0.00 0.00 0.00 0.00 175.10 175.01 1zv9 s ALA 80 N 1.06 2.53 -0.44 5.51 0.00 -1.26 -0.62 121.76 128.55 1zv9 s ALA 80 Ca -0.09 -1.35 0.05 0.00 0.00 0.00 0.00 51.96 50.57 1zv9 s ALA 80 Cb -0.14 -0.57 0.18 0.00 0.00 0.00 0.00 23.12 22.59 1zv9 s ALA 80 CO -0.01 0.57 0.44 -3.47 0.00 0.00 0.00 175.76 173.28 1zv9 n ASP 81 N 1.06 -1.18 -4.90 0.00 2.03 0.08 -4.42 116.55 109.23 1zv9 n ASP 81 Ca -0.17 -2.51 -0.29 0.00 0.52 0.00 0.00 54.79 52.35 1zv9 n ASP 81 Cb 0.53 -0.01 -0.03 0.00 -0.72 0.00 0.00 41.12 40.89 1zv9 n ASP 81 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 1zv9 s ASN 82 N 0.20 6.47 -0.35 1.67 0.01 0.26 -3.93 114.94 119.27 1zv9 s ASN 82 Ca 0.32 0.80 0.03 0.00 -0.71 0.00 0.00 52.86 53.30 1zv9 s ASN 82 Cb 0.04 -2.18 0.10 0.00 0.41 0.00 0.00 41.25 39.62 1zv9 s ASN 82 CO -0.16 -0.23 0.08 -0.62 -1.51 0.00 0.00 177.10 174.66 1zv9 s ASP 83 N -3.13 4.55 0.44 -1.22 -1.08 0.10 -4.59 116.67 111.73 1zv9 s ASP 83 Ca 0.45 -2.14 0.24 0.00 -0.52 0.00 0.00 52.55 50.58 1zv9 s ASP 83 Cb -0.11 -1.46 0.49 0.00 -1.46 0.00 0.00 42.92 40.39 1zv9 s ASP 83 CO 0.30 -0.37 1.66 -0.07 0.52 0.00 0.00 175.17 177.20 1zv9 h LEU 84 N 7.59 0.00 -0.36 -1.34 -0.00 -1.94 -0.52 115.31 118.73 1zv9 h LEU 84 Ca -0.06 0.00 -0.19 0.00 -0.00 0.00 0.00 57.88 57.63 1zv9 h LEU 84 Cb 1.01 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.66 1zv9 h LEU 84 CO 0.52 0.06 -0.77 -0.33 -0.00 0.00 0.00 178.44 177.93 1zv9 h GLU 85 N 0.00 0.40 0.00 1.13 4.39 -1.94 -3.28 114.58 115.27 1zv9 h GLU 85 Ca -0.00 -0.34 0.00 0.00 0.34 0.00 0.00 59.36 59.36 1zv9 h GLU 85 Cb 0.96 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 1zv9 h GLU 85 CO 0.01 0.99 -0.95 1.63 -1.16 0.00 0.00 179.01 179.53 1zv9 n LYS 86 N -3.82 0.43 -1.95 2.33 5.02 -1.12 -4.85 118.16 114.20 1zv9 n LYS 86 Ca -0.05 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1zv9 n LYS 86 Cb 0.73 -1.71 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 1zv9 n LYS 86 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zv9 n GLY 87 N 1.28 0.56 3.11 0.72 0.00 -0.45 -4.65 105.19 105.76 1zv9 n GLY 87 Ca 0.01 -0.48 -0.31 0.00 0.00 0.00 0.00 46.02 45.24 1zv9 n GLY 87 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zv9 s ILE 88 N -2.86 1.80 -0.23 -0.61 1.01 -0.33 -1.04 121.20 118.93 1zv9 s ILE 88 Ca 0.00 -0.81 -0.06 0.00 0.00 0.00 0.00 60.65 59.77 1zv9 s ILE 88 Cb 0.00 -1.63 -0.02 0.00 0.01 0.00 0.00 42.46 40.82 1zv9 s ILE 88 CO 0.00 0.50 0.03 -0.76 0.00 0.00 0.00 174.94 174.71 1zv9 s LEU 89 N 1.02 3.31 -0.18 2.97 1.43 -1.26 -0.72 118.68 125.25 1zv9 s LEU 89 Ca -0.04 -0.23 0.00 0.00 -1.03 0.00 0.00 54.13 52.83 1zv9 s LEU 89 Cb -0.15 -1.87 0.03 0.00 0.03 0.00 0.00 46.19 44.24 1zv9 s LEU 89 CO -0.04 -0.01 -0.11 0.21 0.23 0.00 0.00 176.35 176.63 1zv9 s ASN 90 N 1.44 3.05 0.02 2.29 2.47 -1.25 -4.25 114.94 118.70 1zv9 s ASN 90 Ca 0.05 -0.71 -0.05 0.00 0.42 0.00 0.00 52.86 52.57 1zv9 s ASN 90 Cb -0.15 -1.17 -0.01 0.00 -1.45 0.00 0.00 41.25 38.48 1zv9 s ASN 90 CO 0.02 -0.12 0.08 0.72 -3.72 0.00 0.00 177.10 174.08 1zv9 s PHE 91 N 1.46 0.14 -0.05 0.43 -0.12 -0.67 -0.74 117.98 118.44 1zv9 s PHE 91 Ca 0.01 -0.33 0.05 0.00 -0.05 0.00 0.00 56.93 56.61 1zv9 s PHE 91 Cb -0.15 -0.11 -0.01 0.00 -0.63 0.00 0.00 43.02 42.13 1zv9 s PHE 91 CO -0.09 -0.28 -0.21 0.45 -0.05 0.00 0.00 175.22 175.04 1zv9 s SER 92 N -1.60 2.57 -0.17 1.98 0.15 0.21 -1.09 113.70 115.76 1zv9 s SER 92 Ca -0.13 -0.43 -0.04 0.00 0.70 0.00 0.00 55.95 56.06 1zv9 s SER 92 Cb -0.07 -0.74 0.08 0.00 -1.71 0.00 0.00 66.02 63.59 1zv9 s SER 92 CO -0.01 0.19 0.25 -0.75 1.20 0.00 0.00 173.24 174.13 1zv9 s LYS 93 N -0.02 0.18 -0.12 5.44 2.20 -0.28 -1.65 119.74 125.48 1zv9 s LYS 93 Ca -0.04 0.50 -0.26 0.00 -0.36 0.00 0.00 55.97 55.81 1zv9 s LYS 93 Cb -0.13 -0.55 0.06 0.00 -1.51 0.00 0.00 37.83 35.70 1zv9 s LYS 93 CO 0.03 -0.47 0.63 0.00 -0.36 0.00 0.00 175.35 175.18 1zv9 s ALA 94 N 2.39 -1.61 0.17 3.13 0.00 -0.66 -0.91 121.76 124.28 1zv9 s ALA 94 Ca 0.05 1.42 -0.30 0.00 0.00 0.00 0.00 51.96 53.13 1zv9 s ALA 94 Cb -0.14 -0.41 -0.08 0.00 0.00 0.00 0.00 23.12 22.49 1zv9 s ALA 94 CO -0.11 -0.34 1.18 0.71 0.00 0.00 0.00 175.76 177.21 1zv9 s TYR 95 N -0.60 3.45 -0.17 0.00 4.12 -0.54 -0.52 117.35 123.09 1zv9 s TYR 95 Ca -0.07 1.44 0.12 0.00 0.02 0.00 0.00 57.07 58.58 1zv9 s TYR 95 Cb -0.02 -3.41 -0.23 0.00 -1.52 0.00 0.00 41.96 36.78 1zv9 s TYR 95 CO 0.06 -1.13 0.19 0.28 0.02 0.00 0.00 175.55 174.96 1zv9 n VAL 96 N 2.63 1.49 -2.06 0.71 0.31 -0.74 -4.62 118.33 116.05 1zv9 n VAL 96 Ca 0.05 -0.78 -0.42 0.00 -0.01 0.00 0.00 64.34 63.17 1zv9 n VAL 96 Cb 0.45 -0.86 0.00 0.00 -0.91 0.00 0.00 33.84 32.52 1zv9 n VAL 96 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1zv9 n SER 97 N -2.97 4.45 0.11 4.52 7.64 -0.39 -4.74 113.62 122.25 1zv9 n SER 97 Ca -0.31 -2.95 -0.03 0.00 1.01 0.00 0.00 58.87 56.59 1zv9 n SER 97 Cb 1.10 -1.60 0.10 0.00 -1.01 0.00 0.00 64.21 62.80 1zv9 n SER 97 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1zv9 h LEU 98 N 9.38 0.05 -0.16 -3.43 3.38 -1.85 -0.79 115.31 121.89 1zv9 h LEU 98 Ca 0.49 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.42 1zv9 h LEU 98 Cb 0.66 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1zv9 h LEU 98 CO 1.74 0.73 0.10 -0.78 0.09 0.00 0.00 178.44 180.32 1zv9 h ASP 99 N 0.03 0.19 -0.75 -0.43 1.82 -1.88 0.15 116.42 115.55 1zv9 h ASP 99 Ca -0.01 -0.03 -0.03 0.00 -0.39 0.00 0.00 57.03 56.56 1zv9 h ASP 99 Cb 1.24 -0.05 -0.03 0.00 0.68 0.00 0.00 39.33 41.17 1zv9 h ASP 99 CO 0.09 0.17 0.34 0.44 -1.61 0.00 0.00 179.24 178.67 1zv9 h ASP 100 N 0.20 1.00 -0.11 2.28 3.32 -1.91 -0.46 116.42 120.74 1zv9 h ASP 100 Ca 0.06 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 1zv9 h ASP 100 Cb 0.01 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 1zv9 h ASP 100 CO -0.01 0.87 0.05 0.22 -1.72 0.00 0.00 179.24 178.65 1zv9 h TYR 101 N 1.07 0.17 -0.94 4.55 3.20 -0.85 -1.77 116.97 122.39 1zv9 h TYR 101 Ca 0.26 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.14 1zv9 h TYR 101 Cb 0.15 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.32 1zv9 h TYR 101 CO 0.01 0.24 0.62 0.00 -1.64 0.00 0.00 178.16 177.39 1zv9 h ARG 102 N 0.04 1.17 -0.55 1.82 3.08 -0.52 -2.58 114.38 116.84 1zv9 h ARG 102 Ca 0.04 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 1zv9 h ARG 102 Cb 0.14 -0.26 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 1zv9 h ARG 102 CO -0.00 0.78 0.26 1.15 -1.07 0.00 0.00 179.97 181.08 1zv9 h THR 103 N 1.21 1.19 0.00 2.04 2.02 -0.73 -1.43 112.91 117.20 1zv9 h THR 103 Ca 0.36 -0.53 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 1zv9 h THR 103 Cb -0.04 0.49 -0.00 0.00 -1.74 0.00 0.00 68.15 66.85 1zv9 h THR 103 CO -0.10 0.22 -0.10 0.00 0.37 0.00 0.00 175.52 175.91 1zv9 h ALA 104 N 1.51 1.39 -5.99 6.16 0.00 -0.91 -3.46 119.26 117.95 1zv9 h ALA 104 Ca 0.19 -0.09 -0.42 0.00 0.00 0.00 0.00 54.91 54.59 1zv9 h ALA 104 Cb 0.09 -0.02 0.08 0.00 0.00 0.00 0.00 17.79 17.95 1zv9 h ALA 104 CO -0.02 0.12 -0.71 0.00 0.00 0.00 0.00 179.25 178.64 1zv9 n ALA 105 N -2.32 -1.33 -3.01 0.00 0.00 -0.54 -4.90 120.51 108.41 1zv9 n ALA 105 Ca -0.02 0.32 -0.16 0.00 0.00 0.00 0.00 53.44 53.58 1zv9 n ALA 105 Cb 0.20 -5.07 0.00 0.00 0.00 0.00 0.00 19.45 14.58 1zv9 n ALA 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zv9 n ALA 106 N -4.88 0.90 -1.76 0.00 0.00 -1.26 -5.13 120.51 108.38 1zv9 n ALA 106 Ca 0.01 -2.62 -0.39 0.00 0.00 0.00 0.00 53.44 50.43 1zv9 n ALA 106 Cb 0.55 -1.02 0.01 0.00 0.00 0.00 0.00 19.45 18.99 1zv9 n ALA 106 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1zv9 s PRO 107 N -1.04 3.65 -1.22 0.00 0.04 -1.26 -4.89 135.00 130.29 1zv9 s PRO 107 Ca 0.33 2.18 -0.15 0.00 0.04 0.00 0.00 61.00 63.40 1zv9 s PRO 107 Cb 0.28 -2.55 0.14 0.00 0.04 0.00 0.00 34.50 32.41 1zv9 s PRO 107 CO -0.10 -0.76 1.51 -1.21 0.04 0.00 0.00 177.00 176.48 1zv9 s GLU 108 N -2.53 4.04 0.21 4.56 2.02 -1.26 -4.78 118.70 120.96 1zv9 s GLU 108 Ca 0.63 -2.37 0.24 0.00 0.02 0.00 0.00 54.97 53.49 1zv9 s GLU 108 Cb -0.38 -5.20 0.36 0.00 0.10 0.00 0.00 34.13 29.01 1zv9 s GLU 108 CO 0.48 -1.91 1.41 1.96 0.02 0.00 0.00 175.26 177.21 1zv9 h GLN 109 N 7.37 0.00 -3.61 1.61 4.20 -1.86 -3.41 115.11 119.40 1zv9 h GLN 109 Ca 0.35 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.79 1zv9 h GLN 109 Cb 0.88 0.00 -0.31 0.00 0.30 0.00 0.00 27.48 28.35 1zv9 h GLN 109 CO 1.30 0.00 -0.72 0.99 -0.67 0.00 0.00 178.83 179.73 1zv9 s THR 110 N -3.20 -0.03 -5.00 -0.54 2.01 -1.26 -0.84 115.64 106.78 1zv9 s THR 110 Ca 0.06 0.11 0.00 0.00 0.31 0.00 0.00 61.69 62.17 1zv9 s THR 110 Cb 0.11 -0.05 0.00 0.00 0.01 0.00 0.00 72.50 72.57 1zv9 s THR 110 CO 0.70 0.05 0.00 0.61 -0.69 0.00 0.00 174.62 175.29 1zv9 n GLY 111 N 3.65 -0.99 3.55 4.40 0.00 -0.51 -4.92 105.19 110.37 1zv9 n GLY 111 Ca -0.20 -1.54 -0.41 0.00 0.00 0.00 0.00 46.02 43.87 1zv9 n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zv9 s THR 112 N -2.06 5.13 -0.33 2.61 2.01 -1.26 -0.39 115.64 121.36 1zv9 s THR 112 Ca 0.00 0.11 0.22 0.00 0.31 0.00 0.00 61.69 62.33 1zv9 s THR 112 Cb 0.00 -3.85 0.18 0.00 0.01 0.00 0.00 72.50 68.83 1zv9 s THR 112 CO 0.00 -0.12 1.37 -0.37 -0.69 0.00 0.00 174.62 174.81 1zv9 h VAL 113 N 5.55 0.12 -1.62 3.82 -1.51 -1.13 0.92 116.25 122.40 1zv9 h VAL 113 Ca -0.29 -1.19 0.11 0.00 -1.23 0.00 0.00 66.70 64.10 1zv9 h VAL 113 Cb 1.14 1.90 -0.22 0.00 -2.13 0.00 0.00 31.29 31.98 1zv9 h VAL 113 CO 0.71 0.07 0.59 0.00 -1.23 0.00 0.00 177.57 177.72 1zv9 s ALA 114 N -3.21 -1.94 -0.05 5.19 0.00 -1.25 -4.34 121.76 116.16 1zv9 s ALA 114 Ca 0.04 1.53 0.03 0.00 0.00 0.00 0.00 51.96 53.55 1zv9 s ALA 114 Cb 0.07 -0.56 0.01 0.00 0.00 0.00 0.00 23.12 22.64 1zv9 s ALA 114 CO 0.72 -0.38 -0.11 0.08 0.00 0.00 0.00 175.76 176.07 1zv9 s VAL 115 N -1.51 0.99 -0.14 0.00 1.01 -0.45 -1.05 120.40 119.23 1zv9 s VAL 115 Ca 0.01 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.58 1zv9 s VAL 115 Cb -0.01 -0.89 0.01 0.00 0.00 0.00 0.00 36.38 35.50 1zv9 s VAL 115 CO -0.01 0.31 -0.19 -0.69 0.00 0.00 0.00 175.10 174.51 1zv9 s VAL 116 N 0.43 1.90 -0.09 2.92 1.01 0.30 -0.31 120.40 126.56 1zv9 s VAL 116 Ca -0.09 -0.87 -0.16 0.00 0.00 0.00 0.00 61.98 60.87 1zv9 s VAL 116 Cb -0.12 -1.71 -0.05 0.00 0.00 0.00 0.00 36.38 34.50 1zv9 s VAL 116 CO 0.02 0.52 0.40 -0.54 0.00 0.00 0.00 175.10 175.50 1zv9 s LYS 117 N 1.03 4.18 -0.09 2.72 1.02 -1.25 -0.45 119.74 126.89 1zv9 s LYS 117 Ca -0.03 0.34 0.03 0.00 0.02 0.00 0.00 55.97 56.33 1zv9 s LYS 117 Cb -0.15 -3.36 0.01 0.00 -0.52 0.00 0.00 37.83 33.81 1zv9 s LYS 117 CO -0.05 0.35 -0.19 -0.06 -0.92 0.00 0.00 175.35 174.48 1zv9 s PHE 118 N 0.03 2.12 0.09 3.18 0.40 0.19 -1.12 117.98 122.88 1zv9 s PHE 118 Ca 0.23 -0.88 -0.31 0.00 -0.60 0.00 0.00 56.93 55.37 1zv9 s PHE 118 Cb -0.15 -1.46 -0.06 0.00 0.51 0.00 0.00 43.02 41.85 1zv9 s PHE 118 CO 0.09 -0.39 1.23 0.21 0.70 0.00 0.00 175.22 177.06 1zv9 s LYS 119 N 0.56 4.43 -0.33 0.44 2.20 0.34 -0.60 119.74 126.77 1zv9 s LYS 119 Ca -0.15 1.84 -0.24 0.00 -0.36 0.00 0.00 55.97 57.05 1zv9 s LYS 119 Cb -0.17 -3.31 0.01 0.00 -1.51 0.00 0.00 37.83 32.85 1zv9 s LYS 119 CO 0.05 -0.25 0.81 0.08 -0.36 0.00 0.00 175.35 175.68 1zv9 s VAL 120 N 0.87 4.74 -0.12 4.02 1.01 -0.11 -1.38 120.40 129.42 1zv9 s VAL 120 Ca 0.59 1.11 0.11 0.00 0.00 0.00 0.00 61.98 63.79 1zv9 s VAL 120 Cb -0.31 -4.20 -0.24 0.00 0.00 0.00 0.00 36.38 31.63 1zv9 s VAL 120 CO 0.31 -0.35 0.35 0.18 0.00 0.00 0.00 175.10 175.59 1zv9 n LEU 121 N 6.36 0.95 -3.98 3.92 4.77 0.70 -1.05 117.00 128.67 1zv9 n LEU 121 Ca 0.04 0.20 -0.12 0.00 -0.03 0.00 0.00 56.01 56.11 1zv9 n LEU 121 Cb 0.48 0.05 -0.12 0.00 -2.33 0.00 0.00 43.42 41.50 1zv9 n LEU 121 CO 0.53 0.53 -0.38 -0.54 -1.33 0.00 0.00 177.39 176.19 1zv9 s LYS 122 N -2.55 0.32 -0.87 3.23 1.02 -1.21 -4.87 119.74 114.81 1zv9 s LYS 122 Ca -0.11 -0.46 -0.16 0.00 0.02 0.00 0.00 55.97 55.26 1zv9 s LYS 122 Cb 0.07 -0.10 0.18 0.00 -0.52 0.00 0.00 37.83 37.47 1zv9 s LYS 122 CO 0.80 0.01 0.92 -2.00 -0.92 0.00 0.00 175.35 174.17 1zv9 s GLU 123 N -0.99 3.61 0.10 1.68 2.12 -1.26 -4.81 118.70 119.15 1zv9 s GLU 123 Ca -0.08 -2.18 -0.24 0.00 0.36 0.00 0.00 54.97 52.83 1zv9 s GLU 123 Cb -0.07 -4.64 0.06 0.00 0.26 0.00 0.00 34.13 29.75 1zv9 s GLU 123 CO -0.00 -1.49 0.59 -1.83 -0.54 0.00 0.00 175.26 171.98 1zv9 s GLU 124 N 1.19 1.19 0.22 4.30 -1.05 -1.26 -5.08 118.70 118.22 1zv9 s GLU 124 Ca 0.24 -0.33 -0.32 0.00 -0.15 0.00 0.00 54.97 54.42 1zv9 s GLU 124 Cb -0.08 0.55 -0.13 0.00 -0.44 0.00 0.00 34.13 34.03 1zv9 s GLU 124 CO -0.09 -0.48 1.61 2.41 0.95 0.00 0.00 175.26 179.65 1zv9 n THR 125 N -0.03 0.40 -3.66 1.83 -1.04 -1.24 -4.67 114.28 105.86 1zv9 n THR 125 Ca -0.17 -0.10 -0.15 0.00 -2.04 0.00 0.00 64.05 61.59 1zv9 n THR 125 Cb 0.63 -1.79 -0.08 0.00 -1.82 0.00 0.00 70.33 67.27 1zv9 n THR 125 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1zv9 s SER 126 N 0.80 -0.48 0.23 8.00 0.15 -0.95 -5.01 113.70 116.43 1zv9 s SER 126 Ca 0.72 0.70 0.11 0.00 0.70 0.00 0.00 55.95 58.18 1zv9 s SER 126 Cb -0.57 0.72 -0.05 0.00 -1.71 0.00 0.00 66.02 64.42 1zv9 s SER 126 CO 0.40 -0.38 -0.19 -0.94 1.20 0.00 0.00 173.24 173.34 1zv9 s SER 127 N -0.57 3.68 -0.08 5.45 1.04 -1.26 -1.16 113.70 120.79 1zv9 s SER 127 Ca -0.07 -0.87 0.01 0.00 0.48 0.00 0.00 55.95 55.50 1zv9 s SER 127 Cb -0.03 -0.38 0.02 0.00 0.10 0.00 0.00 66.02 65.73 1zv9 s SER 127 CO 0.04 0.08 -0.09 -0.63 0.98 0.00 0.00 173.24 173.63 1zv9 s ILE 128 N -2.03 0.98 0.04 -1.02 1.01 0.04 -4.27 121.20 115.96 1zv9 s ILE 128 Ca 0.25 -0.32 -0.09 0.00 0.00 0.00 0.00 60.65 60.49 1zv9 s ILE 128 Cb -0.07 -0.96 0.00 0.00 0.01 0.00 0.00 42.46 41.45 1zv9 s ILE 128 CO 0.13 0.34 0.18 -0.94 0.00 0.00 0.00 174.94 174.66 1zv9 s SER 129 N 1.21 0.06 0.22 3.58 1.04 -0.75 -2.33 113.70 116.72 1zv9 s SER 129 Ca -0.05 -0.41 -0.27 0.00 0.48 0.00 0.00 55.95 55.70 1zv9 s SER 129 Cb -0.14 0.29 -0.09 0.00 0.10 0.00 0.00 66.02 66.18 1zv9 s SER 129 CO -0.02 -0.57 0.86 -0.36 0.98 0.00 0.00 173.24 174.13 1zv9 s PHE 130 N -2.71 3.91 0.01 5.02 2.99 -1.26 -0.24 117.98 125.69 1zv9 s PHE 130 Ca -0.04 1.76 0.01 0.00 0.00 0.00 0.00 56.93 58.66 1zv9 s PHE 130 Cb -0.00 -2.87 -0.01 0.00 0.00 0.00 0.00 43.02 40.14 1zv9 s PHE 130 CO -0.05 0.45 -0.04 -1.21 -0.00 0.00 0.00 175.22 174.37 1zv9 s GLU 131 N -1.31 0.34 0.61 0.44 0.41 -0.48 -4.58 118.70 114.12 1zv9 s GLU 131 Ca 0.40 -0.32 -0.18 0.00 -0.41 0.00 0.00 54.97 54.46 1zv9 s GLU 131 Cb -0.23 -0.23 -0.03 0.00 -1.78 0.00 0.00 34.13 31.86 1zv9 s GLU 131 CO 0.28 0.06 1.20 -0.51 -0.49 0.00 0.00 175.26 175.79 1zv9 s ASP 132 N -0.57 5.10 -0.07 -0.19 1.01 -1.26 -4.07 116.67 116.62 1zv9 s ASP 132 Ca -0.03 2.35 -0.08 0.00 0.71 0.00 0.00 52.55 55.50 1zv9 s ASP 132 Cb -0.04 -2.59 0.02 0.00 1.01 0.00 0.00 42.92 41.31 1zv9 s ASP 132 CO -0.00 -1.65 0.22 0.28 0.21 0.00 0.00 175.17 174.23 1zv9 s THR 133 N -1.69 0.01 0.55 -1.27 -1.32 -1.26 -4.94 115.64 105.71 1zv9 s THR 133 Ca 0.76 -0.12 0.25 0.00 -1.21 0.00 0.00 61.69 61.38 1zv9 s THR 133 Cb -0.29 -0.35 0.32 0.00 -1.51 0.00 0.00 72.50 70.66 1zv9 s THR 133 CO 0.35 -0.06 2.20 0.71 -2.21 0.00 0.00 174.62 175.60 1zv9 h THR 134 N 4.67 0.69 0.00 5.08 1.35 -1.98 -1.38 112.91 121.33 1zv9 h THR 134 Ca -0.26 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 1zv9 h THR 134 Cb 1.19 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 1zv9 h THR 134 CO 0.37 0.02 0.00 -1.54 -0.25 0.00 0.00 175.52 174.12 1zv9 n SER 135 N -4.04 0.00 -3.20 5.36 3.41 -1.26 -3.94 113.62 109.95 1zv9 n SER 135 Ca -0.03 0.32 -0.23 0.00 -0.26 0.00 0.00 58.87 58.67 1zv9 n SER 135 Cb 0.11 -0.41 -0.07 0.00 -0.26 0.00 0.00 64.21 63.58 1zv9 n SER 135 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1zv9 n VAL 136 N -1.41 -0.77 0.25 -3.33 0.31 -0.52 -5.04 118.33 107.82 1zv9 n VAL 136 Ca 0.05 -3.62 0.10 0.00 -0.01 0.00 0.00 64.34 60.86 1zv9 n VAL 136 Cb 0.14 -1.58 0.68 0.00 -0.91 0.00 0.00 33.84 32.17 1zv9 n VAL 136 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1zv9 h PRO 137 N 4.45 0.00 -0.76 5.55 0.13 -1.68 -2.89 132.00 136.79 1zv9 h PRO 137 Ca 0.11 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.22 1zv9 h PRO 137 Cb 0.90 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.02 1zv9 h PRO 137 CO 0.42 0.12 0.02 0.09 -0.23 0.00 0.00 178.00 178.41 1zv9 n ASN 138 N -3.96 3.84 -4.79 1.44 3.02 -1.26 -4.97 115.26 108.59 1zv9 n ASN 138 Ca -0.02 -2.58 -0.35 0.00 -0.03 0.00 0.00 54.58 51.60 1zv9 n ASN 138 Cb 0.21 -0.62 -0.02 0.00 -0.61 0.00 0.00 39.78 38.74 1zv9 n ASN 138 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zv9 s ALA 139 N -2.06 2.78 -0.44 5.41 0.00 -1.09 -4.90 121.76 121.46 1zv9 s ALA 139 Ca 0.33 0.72 -0.10 0.00 0.00 0.00 0.00 51.96 52.90 1zv9 s ALA 139 Cb 0.25 -3.31 0.09 0.00 0.00 0.00 0.00 23.12 20.15 1zv9 s ALA 139 CO 0.09 -0.54 0.31 0.42 0.00 0.00 0.00 175.76 176.04 1zv9 s ILE 140 N -1.88 4.41 -1.50 0.00 1.01 0.39 -4.55 121.20 119.10 1zv9 s ILE 140 Ca 0.70 -1.44 -0.06 0.00 0.00 0.00 0.00 60.65 59.85 1zv9 s ILE 140 Cb -0.20 -3.74 0.05 0.00 0.01 0.00 0.00 42.46 38.58 1zv9 s ILE 140 CO 0.23 -0.59 0.56 0.47 0.00 0.00 0.00 174.94 175.62 1zv9 n ASP 141 N 4.97 -1.47 0.00 3.58 8.00 -1.26 -1.50 116.55 128.87 1zv9 n ASP 141 Ca -0.10 -0.99 0.00 0.00 0.71 0.00 0.00 54.79 54.41 1zv9 n ASP 141 Cb 0.42 -3.05 0.00 0.00 -0.02 0.00 0.00 41.12 38.48 1zv9 n ASP 141 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zv9 n GLY 142 N -1.80 0.57 3.14 0.44 0.00 -1.26 -3.86 105.19 102.42 1zv9 n GLY 142 Ca -0.18 -0.09 -0.25 0.00 0.00 0.00 0.00 46.02 45.50 1zv9 n GLY 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zv9 s THR 143 N -2.00 1.39 -0.14 2.61 -4.23 -0.56 -1.84 115.64 110.86 1zv9 s THR 143 Ca 0.00 -0.71 -0.00 0.00 -1.18 0.00 0.00 61.69 59.80 1zv9 s THR 143 Cb 0.00 -1.18 0.03 0.00 1.34 0.00 0.00 72.50 72.69 1zv9 s THR 143 CO 0.00 0.40 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.70 1zv9 s VAL 144 N -0.09 1.23 -0.04 2.29 1.01 -0.12 -0.46 120.40 124.21 1zv9 s VAL 144 Ca -0.00 -0.51 0.03 0.00 0.00 0.00 0.00 61.98 61.50 1zv9 s VAL 144 Cb -0.10 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.99 1zv9 s VAL 144 CO 0.01 0.32 -0.13 -0.76 0.00 0.00 0.00 175.10 174.54 1zv9 s LEU 145 N 1.61 2.84 0.06 3.92 1.43 -1.26 -0.72 118.68 126.57 1zv9 s LEU 145 Ca 0.03 -0.19 0.08 0.00 -1.03 0.00 0.00 54.13 53.03 1zv9 s LEU 145 Cb -0.14 -1.60 -0.03 0.00 0.03 0.00 0.00 46.19 44.45 1zv9 s LEU 145 CO -0.09 0.33 -0.20 -0.36 0.23 0.00 0.00 176.35 176.26 1zv9 s PHE 146 N -0.80 2.49 0.76 0.29 0.40 -0.17 -0.44 117.98 120.51 1zv9 s PHE 146 Ca 0.13 -0.30 -0.01 0.00 -0.60 0.00 0.00 56.93 56.15 1zv9 s PHE 146 Cb -0.11 -1.41 0.15 0.00 0.51 0.00 0.00 43.02 42.17 1zv9 s PHE 146 CO 0.02 0.26 1.05 -0.40 0.70 0.00 0.00 175.22 176.85 1zv9 n ASP 147 N 1.40 1.31 -0.12 1.36 5.68 0.07 -0.76 116.55 125.49 1zv9 n ASP 147 Ca -0.16 -2.13 0.05 0.00 -0.50 0.00 0.00 54.79 52.05 1zv9 n ASP 147 Cb 0.52 -0.69 0.27 0.00 -1.14 0.00 0.00 41.12 40.08 1zv9 n ASP 147 CO 0.00 0.00 0.00 -2.67 -1.33 0.00 0.00 177.20 173.20 1zv9 n TRP 148 N -2.96 0.07 0.85 2.11 2.14 0.36 -1.24 117.44 118.77 1zv9 n TRP 148 Ca 0.17 -0.03 0.12 0.00 2.07 0.00 0.00 57.50 59.82 1zv9 n TRP 148 Cb 0.60 0.00 0.12 0.00 -0.81 0.00 0.00 31.31 31.22 1zv9 n TRP 148 CO 0.00 0.00 0.00 0.09 2.07 0.00 0.00 177.69 179.85 1zv9 n ASN 149 N -0.43 3.05 0.00 -0.67 3.02 -1.26 -4.81 115.26 114.16 1zv9 n ASN 149 Ca 0.08 -1.98 0.00 0.00 -0.03 0.00 0.00 54.58 52.65 1zv9 n ASN 149 Cb 0.09 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.21 1zv9 n ASN 149 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zv9 n GLY 150 N 1.35 0.64 3.83 7.41 0.00 -0.37 -5.05 105.19 113.00 1zv9 n GLY 150 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 1zv9 n GLY 150 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zv9 s ASP 151 N -2.07 6.90 0.31 1.61 1.01 -1.26 -4.81 116.67 118.37 1zv9 s ASP 151 Ca 0.00 1.09 -0.29 0.00 0.71 0.00 0.00 52.55 54.06 1zv9 s ASP 151 Cb 0.00 -2.29 -0.10 0.00 1.01 0.00 0.00 42.92 41.53 1zv9 s ASP 151 CO 0.00 0.28 1.34 -0.60 0.21 0.00 0.00 175.17 176.40 1zv9 s ARG 152 N -1.22 4.33 -0.47 8.23 3.52 -1.26 -0.75 118.95 131.34 1zv9 s ARG 152 Ca 0.28 2.24 -0.22 0.00 -0.13 0.00 0.00 55.73 57.89 1zv9 s ARG 152 Cb -0.17 -3.08 0.03 0.00 -1.56 0.00 0.00 34.95 30.17 1zv9 s ARG 152 CO 0.16 -0.25 0.74 0.42 -0.81 0.00 0.00 175.30 175.57 1zv9 s ILE 153 N -0.86 4.70 -1.79 4.11 1.01 0.41 -4.88 121.20 123.90 1zv9 s ILE 153 Ca 0.51 0.20 0.25 0.00 0.00 0.00 0.00 60.65 61.61 1zv9 s ILE 153 Cb -0.40 -4.31 0.13 0.00 0.01 0.00 0.00 42.46 37.89 1zv9 s ILE 153 CO 0.51 -0.74 1.35 0.00 0.00 0.00 0.00 174.94 176.06 1zv9 n GLN 154 N 6.61 0.90 -3.76 2.79 6.02 -1.26 -4.62 117.38 124.07 1zv9 n GLN 154 Ca -0.00 -0.64 -0.04 0.00 -0.01 0.00 0.00 57.00 56.31 1zv9 n GLN 154 Cb 0.48 -1.49 -0.01 0.00 1.02 0.00 0.00 30.24 30.23 1zv9 n GLN 154 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1zv9 s SER 155 N -2.54 -0.20 0.00 1.08 1.04 -1.26 -5.03 113.70 106.79 1zv9 s SER 155 Ca 0.21 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.22 1zv9 s SER 155 Cb 0.19 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.83 1zv9 s SER 155 CO 0.56 -0.96 0.00 0.61 0.98 0.00 0.00 173.24 174.43 1zv9 n GLY 156 N -0.46 0.50 3.32 7.32 0.00 -1.26 -5.05 105.19 109.56 1zv9 n GLY 156 Ca -0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 1zv9 n GLY 156 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1zv9 s TYR 157 N -2.21 2.28 0.16 1.61 -0.85 -1.26 -4.53 117.35 112.55 1zv9 s TYR 157 Ca 0.00 -0.42 -0.25 0.00 -0.52 0.00 0.00 57.07 55.88 1zv9 s TYR 157 Cb 0.00 -1.40 -0.08 0.00 0.38 0.00 0.00 41.96 40.86 1zv9 s TYR 157 CO 0.00 0.06 0.77 0.45 -1.52 0.00 0.00 175.55 175.31 1zv9 s SER 158 N -0.99 7.37 -0.52 -0.18 0.15 -0.23 -4.89 113.70 114.41 1zv9 s SER 158 Ca 0.11 1.63 -0.15 0.00 0.70 0.00 0.00 55.95 58.23 1zv9 s SER 158 Cb -0.10 -2.49 0.12 0.00 -1.71 0.00 0.00 66.02 61.84 1zv9 s SER 158 CO 0.01 0.21 0.46 -0.69 1.20 0.00 0.00 173.24 174.43 1zv9 s VAL 159 N -1.16 5.11 -0.33 4.45 1.01 -1.26 -0.85 120.40 127.36 1zv9 s VAL 159 Ca 0.36 -1.45 -0.22 0.00 0.00 0.00 0.00 61.98 60.67 1zv9 s VAL 159 Cb -0.23 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 31.91 1zv9 s VAL 159 CO 0.26 -0.80 0.69 -0.63 0.00 0.00 0.00 175.10 174.62 1zv9 s ILE 160 N 1.58 4.85 0.26 2.22 1.01 -0.05 -4.99 121.20 126.08 1zv9 s ILE 160 Ca 0.03 0.84 -0.20 0.00 0.00 0.00 0.00 60.65 61.32 1zv9 s ILE 160 Cb -0.29 -4.10 0.02 0.00 0.01 0.00 0.00 42.46 38.11 1zv9 s ILE 160 CO 0.03 -0.28 0.67 0.00 0.00 0.00 0.00 174.94 175.37 1zv9 s GLN 161 N 2.81 1.70 0.43 2.79 -2.07 -1.26 -4.02 119.66 120.04 1zv9 s GLN 161 Ca 0.28 -0.97 -0.04 0.00 -1.82 0.00 0.00 55.36 52.81 1zv9 s GLN 161 Cb -0.14 0.59 -0.04 0.00 -1.09 0.00 0.00 33.01 32.33 1zv9 s GLN 161 CO 0.14 -0.77 0.71 -1.25 -1.32 0.00 0.00 175.29 172.80 1zv9 s PRO 162 N -3.91 3.54 0.00 9.60 0.04 -1.26 -5.15 135.00 137.87 1zv9 s PRO 162 Ca 0.11 0.06 -0.25 0.00 0.04 0.00 0.00 61.00 60.97 1zv9 s PRO 162 Cb -0.05 -2.47 -0.05 0.00 0.04 0.00 0.00 34.50 31.98 1zv9 s PRO 162 CO 0.05 -0.08 0.75 0.00 0.04 0.00 0.00 177.00 177.76 1zv9 s ALA 163 N -2.58 3.35 -0.04 8.56 0.00 -0.98 -4.97 121.76 125.10 1zv9 s ALA 163 Ca 0.45 0.24 0.01 0.00 0.00 0.00 0.00 51.96 52.67 1zv9 s ALA 163 Cb -0.10 -3.00 0.02 0.00 0.00 0.00 0.00 23.12 20.04 1zv9 s ALA 163 CO 0.41 -0.01 -0.06 0.08 0.00 0.00 0.00 175.76 176.19 1zv9 s VAL 164 N 0.30 0.58 -0.09 0.00 1.01 -1.26 -0.78 120.40 120.16 1zv9 s VAL 164 Ca 0.39 -0.18 -0.06 0.00 0.00 0.00 0.00 61.98 62.13 1zv9 s VAL 164 Cb -0.20 -0.57 -0.04 0.00 0.00 0.00 0.00 36.38 35.57 1zv9 s VAL 164 CO 0.21 0.22 0.14 -0.51 0.00 0.00 0.00 175.10 175.17 1zv9 s ILE 165 N 0.68 5.41 -1.37 2.22 1.10 -0.31 -4.52 121.20 124.42 1zv9 s ILE 165 Ca -0.09 0.09 -0.08 0.00 -0.51 0.00 0.00 60.65 60.05 1zv9 s ILE 165 Cb -0.13 -3.40 0.02 0.00 0.15 0.00 0.00 42.46 39.11 1zv9 s ILE 165 CO 0.00 0.54 1.09 0.59 -2.11 0.00 0.00 174.94 175.06 1zv9 n ASN 166 N 1.73 -5.13 -0.07 4.50 3.02 -0.31 -2.24 115.26 116.76 1zv9 n ASN 166 Ca -0.18 -0.62 0.10 0.00 -0.03 0.00 0.00 54.58 53.85 1zv9 n ASN 166 Cb 0.54 -4.77 0.47 0.00 -0.61 0.00 0.00 39.78 35.41 1zv9 n ASN 166 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1zv9 h LEU 167 N -2.42 0.42 -4.89 3.41 5.85 -1.79 -3.30 115.31 112.58 1zv9 h LEU 167 Ca -0.58 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.12 1zv9 h LEU 167 Cb 1.37 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.30 1zv9 h LEU 167 CO 0.57 0.27 0.41 -0.90 -0.34 0.00 0.00 178.44 178.45 1zv9 n ASP 168 N -4.47 0.80 0.00 1.25 5.75 -1.26 -4.77 116.55 113.84 1zv9 n ASP 168 Ca 0.08 -1.66 0.00 0.00 -0.01 0.00 0.00 54.79 53.20 1zv9 n ASP 168 Cb 0.29 -0.23 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 1zv9 n ASP 168 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zv9 n ILE 170 N 3.00 0.00 -0.14 2.12 3.06 -1.26 -4.99 119.36 121.16 1zv9 n ILE 170 Ca 0.07 0.00 -0.05 0.00 -2.50 0.00 0.00 62.75 60.27 1zv9 n ILE 170 Cb 0.13 0.00 0.04 0.00 0.54 0.00 0.00 39.64 40.35 1zv9 n ILE 170 CO 0.00 0.00 0.00 0.50 -2.50 0.00 0.00 176.55 174.55 1zv9 h LYS 171 N 0.00 0.38 -0.24 9.51 3.64 -1.97 -1.85 116.57 126.04 1zv9 h LYS 171 Ca 0.00 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.43 1zv9 h LYS 171 Cb 0.00 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 1zv9 h LYS 171 CO 0.00 0.25 0.19 0.00 -2.27 0.00 0.00 179.45 177.62 1zv9 h ALA 172 N 1.26 2.16 -0.01 5.00 0.00 -1.99 -3.54 119.26 122.15 1zv9 h ALA 172 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1zv9 h ALA 172 Cb 0.15 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1zv9 h ALA 172 CO -0.17 -0.31 0.00 0.43 0.00 0.00 0.00 179.25 179.20