#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zf9 s PRO 4 N 0.00 2.86 0.93 1.61 0.04 -1.13 -0.94 135.00 138.36 2zf9 s PRO 4 Ca 0.00 0.42 -0.10 0.00 0.04 0.00 0.00 61.00 61.35 2zf9 s PRO 4 Cb 0.00 -2.04 0.15 0.00 0.04 0.00 0.00 34.50 32.65 2zf9 s PRO 4 CO 0.00 -1.01 1.14 0.00 0.04 0.00 0.00 177.00 177.17 2zf9 s ALA 5 N -3.33 1.37 0.90 8.56 0.00 -0.60 -4.74 121.76 123.92 2zf9 s ALA 5 Ca 0.58 0.55 -0.12 0.00 0.00 0.00 0.00 51.96 52.97 2zf9 s ALA 5 Cb -0.11 -3.44 0.13 0.00 0.00 0.00 0.00 23.12 19.70 2zf9 s ALA 5 CO 0.51 -2.82 1.09 0.00 0.00 0.00 0.00 175.76 174.55 2zf9 s ALA 6 N -2.64 1.55 0.00 0.00 0.00 -0.11 -4.80 121.76 115.75 2zf9 s ALA 6 Ca 0.67 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.53 2zf9 s ALA 6 Cb -0.23 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.71 2zf9 s ALA 6 CO 0.58 -2.35 0.00 0.41 0.00 0.00 0.00 175.76 174.41 2zf9 n GLY 7 N -1.19 0.59 3.78 0.00 0.00 -1.26 -0.58 105.19 106.52 2zf9 n GLY 7 Ca 0.07 -1.15 -0.37 0.00 0.00 0.00 0.00 46.02 44.57 2zf9 n GLY 7 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zf9 s GLN 8 N 0.00 4.27 0.27 1.61 -0.21 0.08 -4.91 119.66 120.78 2zf9 s GLN 8 Ca 0.00 1.53 -0.31 0.00 0.02 0.00 0.00 55.36 56.61 2zf9 s GLN 8 Cb 0.00 -2.66 -0.12 0.00 1.00 0.00 0.00 33.01 31.23 2zf9 s GLN 8 CO 0.00 -0.05 1.58 0.00 -2.12 0.00 0.00 175.29 174.70 2zf9 n ALA 9 N 0.17 2.34 -2.20 6.09 0.00 -1.26 -4.69 120.51 120.96 2zf9 n ALA 9 Ca 0.04 0.38 -0.41 0.00 0.00 0.00 0.00 53.44 53.45 2zf9 n ALA 9 Cb 0.49 -2.44 -0.03 0.00 0.00 0.00 0.00 19.45 17.46 2zf9 n ALA 9 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2zf9 s TYR 10 N 0.14 3.50 -0.47 0.00 5.04 -1.26 -4.98 117.35 119.32 2zf9 s TYR 10 Ca 0.66 1.46 -0.18 0.00 -2.44 0.00 0.00 57.07 56.58 2zf9 s TYR 10 Cb -0.52 -3.36 0.05 0.00 0.35 0.00 0.00 41.96 38.48 2zf9 s TYR 10 CO 0.47 -0.95 0.51 0.34 -1.34 0.00 0.00 175.55 174.57 2zf9 s ASP 11 N 0.36 6.20 0.00 4.32 2.15 -1.26 -4.89 116.67 123.55 2zf9 s ASP 11 Ca 0.53 -0.95 0.23 0.00 0.43 0.00 0.00 52.55 52.80 2zf9 s ASP 11 Cb -0.30 -2.24 1.05 0.00 -0.30 0.00 0.00 42.92 41.13 2zf9 s ASP 11 CO 0.33 -0.74 1.72 0.00 -0.17 0.00 0.00 175.17 176.31 2zf9 n ALA 12 N 5.75 2.58 -0.76 3.66 0.00 -1.26 -5.02 120.51 125.46 2zf9 n ALA 12 Ca -0.08 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 52.99 2zf9 n ALA 12 Cb 0.45 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.69 2zf9 n ALA 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zf9 n GLY 13 N 1.04 2.56 1.44 0.00 0.00 -1.26 -1.99 105.19 106.98 2zf9 n GLY 13 Ca 0.17 -0.39 0.08 0.00 0.00 0.00 0.00 46.02 45.88 2zf9 n GLY 13 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2zf9 n ASN 14 N 3.31 4.24 -4.78 1.61 0.23 -1.26 -5.00 115.26 113.61 2zf9 n ASN 14 Ca 0.00 -2.42 -0.36 0.00 -0.53 0.00 0.00 54.58 51.26 2zf9 n ASN 14 Cb 0.00 -0.55 -0.02 0.00 -2.08 0.00 0.00 39.78 37.13 2zf9 n ASN 14 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 2zf9 s LEU 15 N -1.72 4.01 -0.91 -4.53 1.43 -0.84 -4.96 118.68 111.16 2zf9 s LEU 15 Ca 0.44 2.20 -0.18 0.00 -1.03 0.00 0.00 54.13 55.56 2zf9 s LEU 15 Cb 0.29 -4.28 0.15 0.00 0.03 0.00 0.00 46.19 42.38 2zf9 s LEU 15 CO 0.20 -0.83 1.05 -0.62 0.23 0.00 0.00 176.35 176.38 2zf9 s ASP 16 N -1.50 6.66 0.21 2.29 2.15 -1.26 -4.90 116.67 120.32 2zf9 s ASP 16 Ca 0.63 -2.18 -0.08 0.00 0.43 0.00 0.00 52.55 51.35 2zf9 s ASP 16 Cb -0.26 -2.36 0.14 0.00 -0.30 0.00 0.00 42.92 40.15 2zf9 s ASP 16 CO 0.31 -0.96 1.76 0.58 -0.17 0.00 0.00 175.17 176.69 2zf9 h VAL 17 N 5.61 1.26 0.00 1.11 2.07 -1.93 -1.08 116.25 123.30 2zf9 h VAL 17 Ca 0.15 -0.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.79 2zf9 h VAL 17 Cb 1.03 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2zf9 h VAL 17 CO 1.03 0.35 -0.01 0.00 0.02 0.00 0.00 177.57 178.97 2zf9 h ALA 18 N 1.14 1.08 -0.01 1.67 0.00 -1.96 -0.58 119.26 120.61 2zf9 h ALA 18 Ca 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2zf9 h ALA 18 Cb 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2zf9 h ALA 18 CO -0.01 0.01 -0.06 -1.13 0.00 0.00 0.00 179.25 178.06 2zf9 n SER 19 N -3.20 0.64 -4.68 0.00 3.41 -0.41 -4.92 113.62 104.46 2zf9 n SER 19 Ca -0.03 -0.94 -0.50 0.00 -0.26 0.00 0.00 58.87 57.15 2zf9 n SER 19 Cb 0.10 -0.03 -0.05 0.00 -0.26 0.00 0.00 64.21 63.97 2zf9 n SER 19 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2zf9 n SER 20 N -0.66 3.28 -0.04 4.04 2.88 -0.23 -4.84 113.62 118.06 2zf9 n SER 20 Ca 0.18 0.97 0.08 0.00 -1.33 0.00 0.00 58.87 58.77 2zf9 n SER 20 Cb 0.26 -1.34 0.47 0.00 -0.75 0.00 0.00 64.21 62.85 2zf9 n SER 20 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2zf9 h PRO 21 N 9.11 0.44 -5.25 -1.46 0.11 -1.91 -3.40 132.00 129.65 2zf9 h PRO 21 Ca -0.48 -0.03 -0.64 0.00 0.11 0.00 0.00 66.00 64.96 2zf9 h PRO 21 Cb 1.28 -0.10 -0.23 0.00 0.11 0.00 0.00 31.00 32.06 2zf9 h PRO 21 CO 0.95 0.29 -0.69 0.08 -0.21 0.00 0.00 178.00 178.43 2zf9 s VAL 22 N -5.42 3.69 -0.52 3.15 1.01 -1.26 -5.06 120.40 115.99 2zf9 s VAL 22 Ca -0.08 -0.42 0.04 0.00 0.00 0.00 0.00 61.98 61.52 2zf9 s VAL 22 Cb 0.19 -2.62 0.16 0.00 0.00 0.00 0.00 36.38 34.11 2zf9 s VAL 22 CO 0.74 0.48 0.36 -0.54 0.00 0.00 0.00 175.10 176.14 2zf9 s LYS 23 N 0.55 1.53 0.51 2.72 1.02 -1.26 -4.88 119.74 119.94 2zf9 s LYS 23 Ca -0.04 -2.48 -0.22 0.00 0.02 0.00 0.00 55.97 53.26 2zf9 s LYS 23 Cb -0.15 -2.35 -0.06 0.00 -0.52 0.00 0.00 37.83 34.75 2zf9 s LYS 23 CO 0.03 -1.28 1.22 -2.14 -0.92 0.00 0.00 175.35 172.25 2zf9 s PRO 24 N -0.34 3.43 -0.16 -1.68 0.02 -1.26 -4.77 135.00 130.24 2zf9 s PRO 24 Ca 0.25 1.88 -0.02 0.00 0.02 0.00 0.00 61.00 63.14 2zf9 s PRO 24 Cb -0.08 -2.24 -0.01 0.00 0.02 0.00 0.00 34.50 32.19 2zf9 s PRO 24 CO -0.12 -0.85 -0.10 0.99 -0.33 0.00 0.00 177.00 176.59 2zf9 s THR 25 N -1.52 3.19 -0.18 0.99 2.01 -0.20 -4.51 115.64 115.42 2zf9 s THR 25 Ca 0.69 -0.59 -0.05 0.00 0.31 0.00 0.00 61.69 62.05 2zf9 s THR 25 Cb -0.31 -2.38 -0.03 0.00 0.01 0.00 0.00 72.50 69.78 2zf9 s THR 25 CO 0.37 0.49 -0.00 -0.76 -0.69 0.00 0.00 174.62 174.03 2zf9 s LEU 26 N 0.76 3.38 0.02 4.42 1.43 0.10 -1.31 118.68 127.48 2zf9 s LEU 26 Ca -0.04 -0.11 0.02 0.00 -1.03 0.00 0.00 54.13 52.98 2zf9 s LEU 26 Cb -0.15 -1.84 -0.01 0.00 0.03 0.00 0.00 46.19 44.22 2zf9 s LEU 26 CO 0.01 0.13 -0.08 -0.94 0.23 0.00 0.00 176.35 175.71 2zf9 s SER 27 N 0.58 0.91 -0.02 2.29 1.04 -0.41 0.01 113.70 118.10 2zf9 s SER 27 Ca -0.01 -0.31 0.04 0.00 0.48 0.00 0.00 55.95 56.15 2zf9 s SER 27 Cb -0.14 -0.05 -0.03 0.00 0.10 0.00 0.00 66.02 65.91 2zf9 s SER 27 CO 0.02 -0.02 -0.12 -0.63 0.98 0.00 0.00 173.24 173.46 2zf9 s ILE 28 N -0.67 3.23 -0.09 -1.02 1.01 -0.22 -0.39 121.20 123.05 2zf9 s ILE 28 Ca -0.02 -0.79 -0.36 0.00 0.00 0.00 0.00 60.65 59.48 2zf9 s ILE 28 Cb -0.06 -2.32 -0.17 0.00 0.01 0.00 0.00 42.46 39.92 2zf9 s ILE 28 CO 0.00 0.50 1.02 0.41 0.00 0.00 0.00 174.94 176.88 2zf9 n THR 29 N 1.98 0.00 -3.50 2.92 -1.04 -0.97 -3.55 114.28 110.12 2zf9 n THR 29 Ca -0.17 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.42 2zf9 n THR 29 Cb 0.52 -0.09 -0.08 0.00 -1.82 0.00 0.00 70.33 68.87 2zf9 n THR 29 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2zf9 s LYS 30 N 0.54 2.61 -0.22 -2.82 1.02 -1.26 -1.62 119.74 118.00 2zf9 s LYS 30 Ca 0.81 -1.72 -0.09 0.00 0.02 0.00 0.00 55.97 55.00 2zf9 s LYS 30 Cb -1.14 -4.00 -0.04 0.00 -0.52 0.00 0.00 37.83 32.12 2zf9 s LYS 30 CO 0.54 -1.20 0.11 0.21 -0.92 0.00 0.00 175.35 174.08 2zf9 s LYS 31 N 1.43 3.97 -0.14 1.68 2.47 0.16 -4.94 119.74 124.36 2zf9 s LYS 31 Ca 0.05 -0.33 -0.05 0.00 -1.56 0.00 0.00 55.97 54.08 2zf9 s LYS 31 Cb -0.27 -3.37 -0.04 0.00 -1.46 0.00 0.00 37.83 32.70 2zf9 s LYS 31 CO 0.01 0.12 0.02 0.99 0.16 0.00 0.00 175.35 176.65 2zf9 s THR 32 N 0.84 4.46 0.19 3.43 2.01 -1.26 -0.00 115.64 125.30 2zf9 s THR 32 Ca 0.05 -0.17 0.10 0.00 0.31 0.00 0.00 61.69 61.99 2zf9 s THR 32 Cb -0.13 -2.95 -0.04 0.00 0.01 0.00 0.00 72.50 69.38 2zf9 s THR 32 CO 0.02 0.52 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.53 2zf9 s LEU 33 N -0.07 2.62 0.51 4.42 1.43 0.03 -4.96 118.68 122.67 2zf9 s LEU 33 Ca 0.05 -0.76 -0.19 0.00 -1.03 0.00 0.00 54.13 52.20 2zf9 s LEU 33 Cb -0.12 -1.35 -0.07 0.00 0.03 0.00 0.00 46.19 44.68 2zf9 s LEU 33 CO 0.02 0.12 1.05 0.42 0.23 0.00 0.00 176.35 178.18 2zf9 s THR 34 N -1.65 3.76 0.46 5.49 -4.23 -1.26 -1.12 115.64 117.08 2zf9 s THR 34 Ca 0.22 1.03 0.18 0.00 -1.18 0.00 0.00 61.69 61.94 2zf9 s THR 34 Cb -0.08 -3.43 0.23 0.00 1.34 0.00 0.00 72.50 70.56 2zf9 s THR 34 CO 0.12 -0.30 2.04 0.00 -0.54 0.00 0.00 174.62 175.94 2zf9 h ALA 35 N 1.26 1.63 -0.05 3.99 0.00 -1.94 -0.38 119.26 123.77 2zf9 h ALA 35 Ca -0.49 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.27 2zf9 h ALA 35 Cb 1.22 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 2zf9 h ALA 35 CO 0.59 0.17 -0.07 0.00 0.00 0.00 0.00 179.25 179.94 2zf9 h ALA 36 N 1.86 0.07 0.00 0.00 0.00 -1.96 -3.34 119.26 115.89 2zf9 h ALA 36 Ca -0.00 -0.30 -0.18 0.00 0.00 0.00 0.00 54.91 54.43 2zf9 h ALA 36 Cb 0.27 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2zf9 h ALA 36 CO 0.02 -0.10 -0.85 1.49 0.00 0.00 0.00 179.25 179.81 2zf9 h GLU 37 N -0.36 0.06 -0.42 0.00 4.81 -1.88 -3.39 114.58 113.40 2zf9 h GLU 37 Ca 0.00 -0.07 0.09 0.00 -0.13 0.00 0.00 59.36 59.25 2zf9 h GLU 37 Cb 0.62 0.02 -0.09 0.00 0.63 0.00 0.00 28.75 29.92 2zf9 h GLU 37 CO 0.02 0.87 -0.28 0.00 -0.73 0.00 0.00 179.01 178.88 2zf9 h ALA 38 N 1.11 -0.07 -2.49 2.92 0.00 -1.19 -3.37 119.26 116.17 2zf9 h ALA 38 Ca -0.02 0.12 -0.53 0.00 0.00 0.00 0.00 54.91 54.48 2zf9 h ALA 38 Cb 1.48 0.64 0.04 0.00 0.00 0.00 0.00 17.79 19.95 2zf9 h ALA 38 CO 0.12 -0.66 1.11 -2.30 0.00 0.00 0.00 179.25 177.51 2zf9 n PRO 39 N -5.41 2.78 -1.06 0.00 -0.02 -1.26 -0.90 135.00 129.13 2zf9 n PRO 39 Ca 0.02 1.01 -0.02 0.00 -2.02 0.00 0.00 63.50 62.49 2zf9 n PRO 39 Cb 0.33 -2.90 -0.01 0.00 -0.02 0.00 0.00 33.50 30.90 2zf9 n PRO 39 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2zf9 n ASN 40 N 5.59 -5.02 -4.72 2.55 3.02 -0.71 -4.91 115.26 111.06 2zf9 n ASN 40 Ca 0.18 0.05 -0.42 0.00 -0.03 0.00 0.00 54.58 54.36 2zf9 n ASN 40 Cb 0.37 -2.72 -0.03 0.00 -0.61 0.00 0.00 39.78 36.79 2zf9 n ASN 40 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zf9 s ALA 41 N -1.49 3.71 -0.53 5.41 0.00 -0.07 -4.63 121.76 124.15 2zf9 s ALA 41 Ca 0.00 1.29 -0.21 0.00 0.00 0.00 0.00 51.96 53.04 2zf9 s ALA 41 Cb 0.00 -3.59 0.06 0.00 0.00 0.00 0.00 23.12 19.58 2zf9 s ALA 41 CO 0.00 -0.72 0.74 0.15 0.00 0.00 0.00 175.76 175.93 2zf9 s LYS 42 N 1.08 3.18 -0.21 0.00 1.02 -1.26 -0.48 119.74 123.06 2zf9 s LYS 42 Ca 0.68 -0.72 -0.08 0.00 0.02 0.00 0.00 55.97 55.86 2zf9 s LYS 42 Cb -0.41 -4.10 -0.04 0.00 -0.52 0.00 0.00 37.83 32.75 2zf9 s LYS 42 CO 0.31 -1.35 0.10 0.08 -0.92 0.00 0.00 175.35 173.57 2zf9 s VAL 43 N 3.11 4.95 0.83 3.17 1.01 -0.12 -4.93 120.40 128.42 2zf9 s VAL 43 Ca 0.20 0.03 -0.12 0.00 0.00 0.00 0.00 61.98 62.09 2zf9 s VAL 43 Cb -0.17 -3.27 0.09 0.00 0.00 0.00 0.00 36.38 33.03 2zf9 s VAL 43 CO 0.14 0.41 1.15 -0.89 0.00 0.00 0.00 175.10 175.91 2zf9 s THR 44 N 0.71 2.30 -0.29 3.92 2.01 -1.26 -1.34 115.64 121.68 2zf9 s THR 44 Ca 0.05 0.10 -0.20 0.00 0.31 0.00 0.00 61.69 61.94 2zf9 s THR 44 Cb -0.13 -2.99 0.17 0.00 0.01 0.00 0.00 72.50 69.56 2zf9 s THR 44 CO 0.02 -0.13 1.17 -1.61 -0.69 0.00 0.00 174.62 173.38 2zf9 s GLU 46 N -5.41 0.26 -0.27 4.92 2.02 -1.26 -4.96 118.70 114.00 2zf9 s GLU 46 Ca 0.62 0.37 -0.11 0.00 0.02 0.00 0.00 54.97 55.87 2zf9 s GLU 46 Cb -0.13 0.09 -0.05 0.00 0.10 0.00 0.00 34.13 34.15 2zf9 s GLU 46 CO 0.51 -0.04 0.20 -1.17 0.02 0.00 0.00 175.26 174.78 2zf9 s LEU 47 N 0.69 4.04 0.21 1.80 2.96 -0.02 -2.29 118.68 126.08 2zf9 s LEU 47 Ca -0.02 0.04 0.09 0.00 -0.22 0.00 0.00 54.13 54.03 2zf9 s LEU 47 Cb -0.04 -2.14 -0.04 0.00 0.50 0.00 0.00 46.19 44.46 2zf9 s LEU 47 CO -0.12 -0.04 -0.07 -0.44 -1.32 0.00 0.00 176.35 174.37 2zf9 s SER 48 N 1.59 4.33 -0.08 3.68 0.01 0.47 -0.10 113.70 123.60 2zf9 s SER 48 Ca 0.08 -0.61 0.03 0.00 1.31 0.00 0.00 55.95 56.76 2zf9 s SER 48 Cb -0.15 -0.75 0.00 0.00 0.21 0.00 0.00 66.02 65.33 2zf9 s SER 48 CO 0.10 0.07 -0.19 -0.69 0.41 0.00 0.00 173.24 172.93 2zf9 s VAL 49 N -1.93 1.65 0.08 3.43 1.01 0.37 -1.29 120.40 123.72 2zf9 s VAL 49 Ca 0.27 -0.79 0.06 0.00 0.00 0.00 0.00 61.98 61.52 2zf9 s VAL 49 Cb -0.08 -1.45 -0.03 0.00 0.00 0.00 0.00 36.38 34.82 2zf9 s VAL 49 CO 0.17 0.47 -0.15 -0.70 0.00 0.00 0.00 175.10 174.89 2zf9 s GLU 50 N 0.42 0.89 -0.28 2.72 2.12 -0.43 -0.40 118.70 123.74 2zf9 s GLU 50 Ca -0.15 -1.02 0.00 0.00 0.36 0.00 0.00 54.97 54.15 2zf9 s GLU 50 Cb -0.16 -0.91 0.00 0.00 0.26 0.00 0.00 34.13 33.31 2zf9 s GLU 50 CO 0.06 0.20 0.00 0.41 -0.54 0.00 0.00 175.26 175.39 2zf9 n GLY 51 N 1.14 0.59 0.06 -1.50 0.00 -1.26 -1.03 105.19 103.18 2zf9 n GLY 51 Ca -0.20 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.02 2zf9 n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zf9 n ALA 52 N 1.05 1.40 -1.67 4.61 0.00 -1.26 -4.21 120.51 120.43 2zf9 n ALA 52 Ca -0.03 -0.77 -0.46 0.00 0.00 0.00 0.00 53.44 52.19 2zf9 n ALA 52 Cb 0.10 -0.07 -0.04 0.00 0.00 0.00 0.00 19.45 19.44 2zf9 n ALA 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zf9 n ALA 53 N -0.18 1.39 -1.44 0.00 0.00 -1.26 -1.37 120.51 117.65 2zf9 n ALA 53 Ca 0.01 0.44 -0.15 0.00 0.00 0.00 0.00 53.44 53.73 2zf9 n ALA 53 Cb 0.47 -2.34 -0.06 0.00 0.00 0.00 0.00 19.45 17.51 2zf9 n ALA 53 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2zf9 n ASP 54 N 3.16 -4.82 0.00 0.00 8.00 0.77 -4.84 116.55 118.82 2zf9 n ASP 54 Ca 0.16 0.37 0.00 0.00 0.71 0.00 0.00 54.79 56.03 2zf9 n ASP 54 Cb 0.30 -3.64 0.00 0.00 -0.02 0.00 0.00 41.12 37.76 2zf9 n ASP 54 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2zf9 n LYS 55 N -2.55 2.91 -4.27 -1.24 4.76 -0.47 -4.78 118.16 112.53 2zf9 n LYS 55 Ca -0.15 -0.14 -0.15 0.00 -2.87 0.00 0.00 58.31 55.01 2zf9 n LYS 55 Cb 0.49 -0.55 -0.10 0.00 -1.84 0.00 0.00 35.03 33.03 2zf9 n LYS 55 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 2zf9 s TYR 56 N -0.46 1.34 0.00 2.13 1.13 -1.24 -4.45 117.35 115.80 2zf9 s TYR 56 Ca 0.00 -1.14 0.00 0.00 -1.41 0.00 0.00 57.07 54.52 2zf9 s TYR 56 Cb 0.00 -0.76 0.00 0.00 -1.10 0.00 0.00 41.96 40.10 2zf9 s TYR 56 CO 0.00 -0.33 0.00 0.00 -2.51 0.00 0.00 175.55 172.71 2zf9 n ALA 57 N -0.34 0.88 -2.59 9.51 0.00 -0.34 -1.36 120.51 126.27 2zf9 n ALA 57 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.03 2zf9 n ALA 57 Cb 0.65 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.99 2zf9 n ALA 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zf9 s ALA 58 N -1.26 3.53 0.03 0.00 0.00 -0.71 -3.05 121.76 120.31 2zf9 s ALA 58 Ca 0.00 -1.09 0.02 0.00 0.00 0.00 0.00 51.96 50.90 2zf9 s ALA 58 Cb 0.00 -2.50 -0.02 0.00 0.00 0.00 0.00 23.12 20.59 2zf9 s ALA 58 CO 0.00 -0.58 -0.08 0.95 0.00 0.00 0.00 175.76 176.06 2zf9 s THR 59 N 1.78 0.53 -0.15 0.00 -4.23 -0.97 -0.33 115.64 112.26 2zf9 s THR 59 Ca 0.07 -0.94 -0.04 0.00 -1.18 0.00 0.00 61.69 59.60 2zf9 s THR 59 Cb -0.16 -0.58 0.07 0.00 1.34 0.00 0.00 72.50 73.17 2zf9 s THR 59 CO 0.11 -0.30 0.15 -0.83 -0.54 0.00 0.00 174.62 173.21 2zf9 s GLY 60 N -1.34 0.15 -0.09 3.99 0.00 0.40 -1.68 107.32 108.75 2zf9 s GLY 60 Ca -0.08 0.14 -0.01 0.00 0.00 0.00 0.00 44.72 44.77 2zf9 s GLY 60 CO 0.00 1.83 -0.01 1.08 0.00 0.00 0.00 173.10 176.00 2zf9 s LEU 61 N 2.24 0.73 -0.17 0.66 1.43 0.07 -1.41 118.68 122.24 2zf9 s LEU 61 Ca 0.04 -0.17 -0.16 0.00 -1.03 0.00 0.00 54.13 52.81 2zf9 s LEU 61 Cb -0.15 -0.53 -0.04 0.00 0.03 0.00 0.00 46.19 45.51 2zf9 s LEU 61 CO -0.09 -0.19 0.39 -1.00 0.23 0.00 0.00 176.35 175.70 2zf9 s HIS 62 N 1.92 3.44 -0.20 0.29 3.76 -1.26 -0.96 115.29 122.27 2zf9 s HIS 62 Ca 0.05 0.69 -0.03 0.00 -0.15 0.00 0.00 55.06 55.61 2zf9 s HIS 62 Cb -0.13 -2.48 -0.01 0.00 1.11 0.00 0.00 32.58 31.07 2zf9 s HIS 62 CO -0.06 0.11 -0.06 0.42 -0.85 0.00 0.00 174.74 174.30 2zf9 s ILE 63 N 0.89 3.34 0.14 0.60 -1.09 -0.76 -1.48 121.20 122.84 2zf9 s ILE 63 Ca 0.20 -0.51 0.11 0.00 -2.23 0.00 0.00 60.65 58.22 2zf9 s ILE 63 Cb -0.14 -2.50 -0.04 0.00 -1.58 0.00 0.00 42.46 38.20 2zf9 s ILE 63 CO 0.07 0.44 -0.26 0.00 -1.23 0.00 0.00 174.94 173.97 2zf9 s GLN 64 N 1.24 1.46 0.08 2.79 -2.07 -0.28 -1.22 119.66 121.65 2zf9 s GLN 64 Ca 0.03 -1.35 -0.01 0.00 -1.82 0.00 0.00 55.36 52.21 2zf9 s GLN 64 Cb -0.14 -1.92 -0.04 0.00 -1.09 0.00 0.00 33.01 29.82 2zf9 s GLN 64 CO -0.02 0.45 -0.00 -0.59 -1.32 0.00 0.00 175.29 173.81 2zf9 s PHE 65 N -1.14 0.63 -0.15 9.60 -0.71 -0.29 -0.36 117.98 125.57 2zf9 s PHE 65 Ca 0.15 -1.13 -0.39 0.00 -1.04 0.00 0.00 56.93 54.53 2zf9 s PHE 65 Cb -0.10 -0.42 -0.16 0.00 -1.21 0.00 0.00 43.02 41.13 2zf9 s PHE 65 CO 0.07 -0.43 1.62 -3.47 -1.34 0.00 0.00 175.22 171.68 2zf9 n ASP 66 N 0.04 2.23 -0.07 1.98 4.64 -0.55 -4.82 116.55 119.99 2zf9 n ASP 66 Ca -0.11 1.08 0.26 0.00 -1.38 0.00 0.00 54.79 54.64 2zf9 n ASP 66 Cb 0.62 -1.17 0.70 0.00 -1.04 0.00 0.00 41.12 40.23 2zf9 n ASP 66 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 2zf9 h PRO 67 N 6.48 0.00 0.00 -0.67 0.11 -1.93 0.12 132.00 136.11 2zf9 h PRO 67 Ca -0.47 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 2zf9 h PRO 67 Cb 1.32 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.43 2zf9 h PRO 67 CO 0.90 0.00 -0.14 0.87 -0.21 0.00 0.00 178.00 179.42 2zf9 h LYS 68 N 0.00 0.00 -7.24 1.05 1.79 -1.98 -3.44 116.57 106.75 2zf9 h LYS 68 Ca 0.34 0.00 -0.49 0.00 -2.18 0.00 0.00 60.65 58.32 2zf9 h LYS 68 Cb 1.64 0.00 0.04 0.00 -1.58 0.00 0.00 32.23 32.33 2zf9 h LYS 68 CO -0.00 0.14 0.39 -0.51 -1.08 0.00 0.00 179.45 178.38 2zf9 s LEU 69 N -7.22 3.47 -0.07 2.94 1.43 0.42 -4.19 118.68 115.46 2zf9 s LEU 69 Ca -0.02 1.59 0.04 0.00 -1.03 0.00 0.00 54.13 54.71 2zf9 s LEU 69 Cb 0.13 -4.50 -0.00 0.00 0.03 0.00 0.00 46.19 41.84 2zf9 s LEU 69 CO 0.59 -0.83 -0.21 -0.54 0.23 0.00 0.00 176.35 175.60 2zf9 s LYS 70 N -4.40 2.47 -0.01 1.70 1.02 -0.83 -4.94 119.74 114.76 2zf9 s LYS 70 Ca 0.59 -0.75 -0.30 0.00 0.02 0.00 0.00 55.97 55.53 2zf9 s LYS 70 Cb -0.12 -1.97 -0.05 0.00 -0.52 0.00 0.00 37.83 35.17 2zf9 s LYS 70 CO 0.39 0.20 1.30 -1.17 -0.92 0.00 0.00 175.35 175.16 2zf9 s LEU 71 N 0.24 4.31 -0.43 3.17 2.96 -1.26 0.11 118.68 127.78 2zf9 s LEU 71 Ca -0.12 2.00 -0.12 0.00 -0.22 0.00 0.00 54.13 55.66 2zf9 s LEU 71 Cb -0.16 -3.56 0.06 0.00 0.50 0.00 0.00 46.19 43.04 2zf9 s LEU 71 CO 0.06 -0.64 0.30 -0.63 -1.32 0.00 0.00 176.35 174.12 2zf9 s ILE 72 N 2.12 4.72 0.62 6.68 -1.09 0.12 -4.94 121.20 129.43 2zf9 s ILE 72 Ca 0.60 -1.14 -0.18 0.00 -2.23 0.00 0.00 60.65 57.69 2zf9 s ILE 72 Cb -0.29 -3.80 -0.02 0.00 -1.58 0.00 0.00 42.46 36.77 2zf9 s ILE 72 CO 0.25 -0.48 1.24 -2.84 -1.23 0.00 0.00 174.94 171.88 2zf9 s PRO 73 N 1.54 2.79 0.47 2.79 0.02 -1.26 -4.46 135.00 136.89 2zf9 s PRO 73 Ca 0.03 1.91 -0.08 0.00 0.02 0.00 0.00 61.00 62.88 2zf9 s PRO 73 Cb -0.23 -1.89 0.11 0.00 0.02 0.00 0.00 34.50 32.51 2zf9 s PRO 73 CO 0.05 -1.37 0.56 -0.40 -0.33 0.00 0.00 177.00 175.50 2zf9 n ASP 74 N -1.75 -0.43 0.31 2.53 5.68 -0.28 -4.80 116.55 117.81 2zf9 n ASP 74 Ca 0.14 -1.08 0.20 0.00 -0.50 0.00 0.00 54.79 53.55 2zf9 n ASP 74 Cb 0.49 -0.45 1.01 0.00 -1.14 0.00 0.00 41.12 41.03 2zf9 n ASP 74 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2zf9 h GLU 75 N 0.00 0.00 -0.01 0.11 4.39 -1.94 0.97 114.58 118.09 2zf9 h GLU 75 Ca -0.19 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.51 2zf9 h GLU 75 Cb 0.53 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 2zf9 h GLU 75 CO 0.13 0.01 -0.27 -0.25 -1.16 0.00 0.00 179.01 177.47 2zf9 n ASP 76 N -3.15 1.37 0.00 1.42 8.00 -1.26 -4.94 116.55 117.99 2zf9 n ASP 76 Ca -0.02 -1.13 0.00 0.00 0.71 0.00 0.00 54.79 54.35 2zf9 n ASP 76 Cb 0.16 0.19 0.00 0.00 -0.02 0.00 0.00 41.12 41.45 2zf9 n ASP 76 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zf9 n GLY 77 N 1.34 0.74 3.75 0.44 0.00 0.33 -5.04 105.19 106.76 2zf9 n GLY 77 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 2zf9 n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zf9 s ALA 78 N -2.50 3.39 0.22 4.61 0.00 -1.26 -4.64 121.76 121.57 2zf9 s ALA 78 Ca 0.00 0.83 0.08 0.00 0.00 0.00 0.00 51.96 52.87 2zf9 s ALA 78 Cb 0.00 -3.32 0.16 0.00 0.00 0.00 0.00 23.12 19.96 2zf9 s ALA 78 CO 0.00 -0.12 1.50 -0.07 0.00 0.00 0.00 175.76 177.06 2zf9 h LEU 79 N 4.31 0.04 -7.30 0.00 3.38 -1.91 -0.73 115.31 113.10 2zf9 h LEU 79 Ca -0.46 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.43 2zf9 h LEU 79 Cb 1.21 -0.01 -0.14 0.00 0.09 0.00 0.00 40.66 41.80 2zf9 h LEU 79 CO 0.69 0.77 -0.02 0.00 0.09 0.00 0.00 178.44 179.97 2zf9 s ALA 80 N -3.34 -1.12 -0.04 1.53 0.00 -1.26 -4.53 121.76 112.99 2zf9 s ALA 80 Ca -0.01 0.25 0.05 0.00 0.00 0.00 0.00 51.96 52.25 2zf9 s ALA 80 Cb 0.12 0.57 -0.01 0.00 0.00 0.00 0.00 23.12 23.80 2zf9 s ALA 80 CO 0.79 -0.59 -0.20 0.95 0.00 0.00 0.00 175.76 176.71 2zf9 s THR 81 N -3.19 1.65 0.45 0.00 -4.23 0.03 -4.84 115.64 105.52 2zf9 s THR 81 Ca -0.01 -0.85 -0.24 0.00 -1.18 0.00 0.00 61.69 59.41 2zf9 s THR 81 Cb 0.00 -1.41 -0.07 0.00 1.34 0.00 0.00 72.50 72.36 2zf9 s THR 81 CO -0.08 0.47 1.28 0.00 -0.54 0.00 0.00 174.62 175.75 2zf9 s ALA 82 N -0.09 3.08 0.00 3.99 0.00 -1.26 -0.96 121.76 126.52 2zf9 s ALA 82 Ca -0.02 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.12 2zf9 s ALA 82 Cb -0.12 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.52 2zf9 s ALA 82 CO 0.02 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.28 2zf9 n GLY 83 N 0.62 3.48 0.29 0.00 0.00 0.22 -4.83 105.19 104.96 2zf9 n GLY 83 Ca 0.06 -2.07 0.04 0.00 0.00 0.00 0.00 46.02 44.04 2zf9 n GLY 83 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2zf9 h ARG 84 N 0.00 0.42 -0.02 1.61 2.47 -1.73 -1.92 114.38 115.22 2zf9 h ARG 84 Ca 0.00 -0.04 0.01 0.00 -1.26 0.00 0.00 59.98 58.68 2zf9 h ARG 84 Cb 0.00 -0.09 -0.00 0.00 -1.65 0.00 0.00 29.97 28.23 2zf9 h ARG 84 CO 0.00 0.34 0.02 0.00 0.56 0.00 0.00 179.97 180.89 2zf9 h ALA 85 N 1.73 1.90 -0.63 0.04 0.00 -1.19 -2.59 119.26 118.52 2zf9 h ALA 85 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2zf9 h ALA 85 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2zf9 h ALA 85 CO -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.20 2zf9 n ALA 86 N -2.49 2.39 0.26 0.00 0.00 -0.72 -1.10 120.51 118.85 2zf9 n ALA 86 Ca -0.02 -1.19 0.08 0.00 0.00 0.00 0.00 53.44 52.31 2zf9 n ALA 86 Cb 0.11 -0.93 0.64 0.00 0.00 0.00 0.00 19.45 19.27 2zf9 n ALA 86 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2zf9 h ARG 87 N 4.27 0.00 0.00 0.00 0.11 -1.46 -1.86 114.38 115.44 2zf9 h ARG 87 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2zf9 h ARG 87 Cb 0.97 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.05 2zf9 h ARG 87 CO 0.00 0.05 -1.36 1.28 0.10 0.00 0.00 179.97 180.04 2zf9 n LEU 88 N -4.39 0.57 -4.75 0.08 4.77 -1.26 -4.96 117.00 107.06 2zf9 n LEU 88 Ca -0.03 -0.23 -0.41 0.00 -0.03 0.00 0.00 56.01 55.31 2zf9 n LEU 88 Cb 0.13 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 2zf9 n LEU 88 CO 0.34 0.12 1.15 -0.76 -1.33 0.00 0.00 177.39 176.90 2zf9 s LEU 89 N -3.72 4.37 0.11 2.23 1.43 -0.70 -4.91 118.68 117.50 2zf9 s LEU 89 Ca 0.02 2.79 0.04 0.00 -1.03 0.00 0.00 54.13 55.95 2zf9 s LEU 89 Cb 0.15 -3.63 -0.21 0.00 0.03 0.00 0.00 46.19 42.53 2zf9 s LEU 89 CO 0.87 -0.77 1.25 -0.33 0.23 0.00 0.00 176.35 177.60 2zf9 h GLU 90 N 4.70 0.08 -5.28 1.70 5.08 -1.71 -3.43 114.58 115.70 2zf9 h GLU 90 Ca -0.47 -0.13 -0.67 0.00 -1.00 0.00 0.00 59.36 57.09 2zf9 h GLU 90 Cb 1.22 0.05 -0.31 0.00 0.50 0.00 0.00 28.75 30.20 2zf9 h GLU 90 CO 0.76 1.05 -0.84 -1.17 -1.00 0.00 0.00 179.01 177.81 2zf9 s LEU 91 N -6.87 2.31 -0.12 1.33 2.96 -0.34 -4.98 118.68 112.97 2zf9 s LEU 91 Ca -0.00 -0.50 -0.05 0.00 -0.22 0.00 0.00 54.13 53.35 2zf9 s LEU 91 Cb 0.09 -1.49 0.06 0.00 0.50 0.00 0.00 46.19 45.35 2zf9 s LEU 91 CO 0.84 0.13 0.27 -0.54 -1.32 0.00 0.00 176.35 175.73 2zf9 s LYS 92 N 0.52 0.20 -0.08 1.98 1.02 -1.26 -1.45 119.74 120.67 2zf9 s LYS 92 Ca -0.12 0.64 -0.08 0.00 0.02 0.00 0.00 55.97 56.43 2zf9 s LYS 92 Cb -0.17 -0.07 0.02 0.00 -0.52 0.00 0.00 37.83 37.10 2zf9 s LYS 92 CO 0.05 -0.21 0.23 0.21 -0.92 0.00 0.00 175.35 174.71 2zf9 s LYS 93 N 1.73 0.29 -0.07 1.68 2.20 -0.12 -5.00 119.74 120.44 2zf9 s LYS 93 Ca -0.05 0.29 0.03 0.00 -0.36 0.00 0.00 55.97 55.88 2zf9 s LYS 93 Cb -0.11 0.14 0.01 0.00 -1.51 0.00 0.00 37.83 36.36 2zf9 s LYS 93 CO -0.09 -0.04 -0.16 0.00 -0.36 0.00 0.00 175.35 174.71 2zf9 s ALA 94 N 0.05 1.50 0.08 3.13 0.00 -1.26 -1.04 121.76 124.21 2zf9 s ALA 94 Ca -0.01 -0.58 -0.05 0.00 0.00 0.00 0.00 51.96 51.33 2zf9 s ALA 94 Cb -0.02 -0.61 -0.02 0.00 0.00 0.00 0.00 23.12 22.47 2zf9 s ALA 94 CO 0.00 0.18 0.09 -1.83 0.00 0.00 0.00 175.76 174.20 2zf9 s GLU 95 N 0.49 0.77 0.56 0.00 -1.05 -0.01 -4.69 118.70 114.78 2zf9 s GLU 95 Ca -0.14 -1.14 -0.21 0.00 -0.15 0.00 0.00 54.97 53.34 2zf9 s GLU 95 Cb -0.16 0.28 -0.04 0.00 -0.44 0.00 0.00 34.13 33.77 2zf9 s GLU 95 CO 0.05 -0.21 1.32 0.00 0.95 0.00 0.00 175.26 177.37 2zf9 n ALA 96 N -0.00 1.41 -1.01 -0.84 0.00 -1.26 -1.12 120.51 117.69 2zf9 n ALA 96 Ca -0.13 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2zf9 n ALA 96 Cb 0.62 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.74 2zf9 n ALA 96 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2zf9 n ASP 97 N -1.10 0.00 -3.49 0.00 2.03 -1.16 -4.54 116.55 108.28 2zf9 n ASP 97 Ca 0.11 0.00 -0.20 0.00 0.52 0.00 0.00 54.79 55.23 2zf9 n ASP 97 Cb 0.45 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.80 2zf9 n ASP 97 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2zf9 n THR 98 N -0.99 0.00 0.16 5.18 -2.24 -0.95 -4.99 114.28 110.45 2zf9 n THR 98 Ca 0.00 -1.63 0.16 0.00 -2.27 0.00 0.00 64.05 60.31 2zf9 n THR 98 Cb 0.00 0.45 0.76 0.00 -2.10 0.00 0.00 70.33 69.44 2zf9 n THR 98 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2zf9 h ASP 99 N 0.96 0.00 -0.29 3.42 3.32 -2.02 -3.05 116.42 118.76 2zf9 h ASP 99 Ca -0.25 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.55 2zf9 h ASP 99 Cb 0.85 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.09 2zf9 h ASP 99 CO 0.41 0.00 -0.88 -0.46 -1.72 0.00 0.00 179.24 176.59 2zf9 n ASN 100 N -4.09 2.26 -3.48 6.45 6.94 -1.26 -4.88 115.26 117.19 2zf9 n ASN 100 Ca 0.03 -2.87 -0.13 0.00 -0.02 0.00 0.00 54.58 51.58 2zf9 n ASN 100 Cb 0.35 -0.41 -0.04 0.00 -2.36 0.00 0.00 39.78 37.32 2zf9 n ASN 100 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2zf9 s SER 101 N -3.15 -0.55 0.12 0.53 1.04 -1.15 -1.13 113.70 109.40 2zf9 s SER 101 Ca 0.37 0.30 -0.00 0.00 0.48 0.00 0.00 55.95 57.10 2zf9 s SER 101 Cb 0.37 0.52 -0.04 0.00 0.10 0.00 0.00 66.02 66.97 2zf9 s SER 101 CO -0.06 -0.73 0.01 0.72 0.98 0.00 0.00 173.24 174.16 2zf9 s PHE 102 N -2.48 0.87 -0.10 5.02 -0.71 -0.36 -2.23 117.98 117.99 2zf9 s PHE 102 Ca -0.03 -1.11 -0.01 0.00 -1.04 0.00 0.00 56.93 54.74 2zf9 s PHE 102 Cb -0.01 -0.51 -0.03 0.00 -1.21 0.00 0.00 43.02 41.26 2zf9 s PHE 102 CO -0.03 -0.38 -0.07 0.12 -1.34 0.00 0.00 175.22 173.52 2zf9 s PHE 103 N -3.88 2.93 0.13 3.49 5.36 -0.28 -1.83 117.98 123.90 2zf9 s PHE 103 Ca 0.19 -0.19 0.10 0.00 -0.96 0.00 0.00 56.93 56.08 2zf9 s PHE 103 Cb 0.07 -1.80 -0.04 0.00 -0.34 0.00 0.00 43.02 40.91 2zf9 s PHE 103 CO -0.01 0.13 -0.25 0.95 -1.46 0.00 0.00 175.22 174.58 2zf9 s THR 104 N -0.27 2.42 -0.03 0.12 -4.23 -0.13 -0.83 115.64 112.69 2zf9 s THR 104 Ca 0.04 -1.69 -0.13 0.00 -1.18 0.00 0.00 61.69 58.73 2zf9 s THR 104 Cb -0.13 -2.08 0.02 0.00 1.34 0.00 0.00 72.50 71.65 2zf9 s THR 104 CO 0.03 0.09 0.27 0.00 -0.54 0.00 0.00 174.62 174.47 2zf9 s ALA 105 N -1.09 -0.69 0.13 3.99 0.00 -0.21 -0.75 121.76 123.13 2zf9 s ALA 105 Ca 0.15 0.32 0.01 0.00 0.00 0.00 0.00 51.96 52.44 2zf9 s ALA 105 Cb -0.10 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.97 2zf9 s ALA 105 CO 0.07 -0.23 -0.03 0.95 0.00 0.00 0.00 175.76 176.52 2zf9 s THR 106 N -1.11 0.61 0.19 0.00 -4.23 -0.67 -0.95 115.64 109.48 2zf9 s THR 106 Ca -0.12 -1.94 -0.21 0.00 -1.18 0.00 0.00 61.69 58.24 2zf9 s THR 106 Cb -0.05 -1.88 0.05 0.00 1.34 0.00 0.00 72.50 71.96 2zf9 s THR 106 CO 0.03 -0.69 0.59 -0.83 -0.54 0.00 0.00 174.62 173.18 2zf9 s GLY 107 N -3.09 -0.38 0.01 3.99 0.00 -0.53 -2.30 107.32 105.02 2zf9 s GLY 107 Ca 0.17 0.14 -0.29 0.00 0.00 0.00 0.00 44.72 44.75 2zf9 s GLY 107 CO -0.01 -0.02 0.96 -0.45 0.00 0.00 0.00 173.10 173.58 2zf9 s SER 108 N -2.81 -0.28 0.08 1.64 0.15 -1.26 -1.20 113.70 110.00 2zf9 s SER 108 Ca 0.05 -0.10 0.25 0.00 0.70 0.00 0.00 55.95 56.85 2zf9 s SER 108 Cb -0.02 0.37 0.44 0.00 -1.71 0.00 0.00 66.02 65.10 2zf9 s SER 108 CO -0.07 -0.63 1.38 -1.54 1.20 0.00 0.00 173.24 173.58 2zf9 n SER 109 N -0.29 0.60 -4.26 5.45 3.41 -1.26 -4.87 113.62 112.40 2zf9 n SER 109 Ca -0.07 0.02 -0.14 0.00 -0.26 0.00 0.00 58.87 58.42 2zf9 n SER 109 Cb 0.61 0.16 -0.10 0.00 -0.26 0.00 0.00 64.21 64.62 2zf9 n SER 109 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2zf9 s THR 110 N -3.11 0.29 -1.35 6.66 -4.23 -1.26 -5.01 115.64 107.63 2zf9 s THR 110 Ca 0.08 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.46 2zf9 s THR 110 Cb 0.15 -2.57 0.09 0.00 1.34 0.00 0.00 72.50 71.52 2zf9 s THR 110 CO 0.71 -0.01 1.96 0.59 -0.54 0.00 0.00 174.62 177.33 2zf9 n ASN 111 N -0.37 4.55 -0.90 3.99 3.02 -1.26 -4.63 115.26 119.65 2zf9 n ASN 111 Ca 0.01 -2.95 0.06 0.00 -0.03 0.00 0.00 54.58 51.67 2zf9 n ASN 111 Cb 0.66 -1.62 0.24 0.00 -0.61 0.00 0.00 39.78 38.46 2zf9 n ASN 111 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2zf9 n ASN 112 N 5.83 3.51 -4.74 6.41 0.23 -1.17 -3.82 115.26 121.52 2zf9 n ASN 112 Ca 0.46 -3.18 -0.37 0.00 -0.53 0.00 0.00 54.58 50.97 2zf9 n ASN 112 Cb 0.40 -0.56 0.05 0.00 -2.08 0.00 0.00 39.78 37.59 2zf9 n ASN 112 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 2zf9 s GLY 113 N -2.11 2.82 0.42 4.83 0.00 -0.46 -4.46 107.32 108.37 2zf9 s GLY 113 Ca 0.42 1.16 0.04 0.00 0.00 0.00 0.00 44.72 46.34 2zf9 s GLY 113 CO 0.07 1.59 0.04 0.54 0.00 0.00 0.00 173.10 175.34 2zf9 s LYS 114 N -3.28 1.95 0.57 2.90 -0.14 -0.26 -0.16 119.74 121.32 2zf9 s LYS 114 Ca 0.79 -2.17 -0.08 0.00 -1.36 0.00 0.00 55.97 53.15 2zf9 s LYS 114 Cb -0.35 -1.20 -0.03 0.00 -1.68 0.00 0.00 37.83 34.57 2zf9 s LYS 114 CO 0.38 -0.27 0.92 -0.51 -0.76 0.00 0.00 175.35 175.12 2zf9 s ASP 115 N -3.69 6.08 0.00 2.83 1.01 -1.26 -4.66 116.67 116.99 2zf9 s ASP 115 Ca 0.24 1.11 0.00 0.00 0.71 0.00 0.00 52.55 54.61 2zf9 s ASP 115 Cb 0.06 -2.23 0.00 0.00 1.01 0.00 0.00 42.92 41.75 2zf9 s ASP 115 CO 0.12 -0.83 0.00 0.61 0.21 0.00 0.00 175.17 175.29 2zf9 n GLY 116 N -2.56 0.57 3.65 0.21 0.00 0.46 -3.96 105.19 103.56 2zf9 n GLY 116 Ca 0.04 -2.26 -0.43 0.00 0.00 0.00 0.00 46.02 43.37 2zf9 n GLY 116 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zf9 s VAL 117 N -0.23 4.04 -0.16 1.61 1.01 -1.26 -0.48 120.40 124.93 2zf9 s VAL 117 Ca 0.00 1.24 -0.25 0.00 0.00 0.00 0.00 61.98 62.97 2zf9 s VAL 117 Cb 0.00 -3.87 -0.24 0.00 0.00 0.00 0.00 36.38 32.28 2zf9 s VAL 117 CO 0.00 -0.18 0.55 0.25 0.00 0.00 0.00 175.10 175.71 2zf9 h LEU 118 N 10.22 0.05 -7.82 3.92 5.85 -0.82 -0.29 115.31 126.43 2zf9 h LEU 118 Ca -0.30 -0.80 -0.23 0.00 0.84 0.00 0.00 57.88 57.39 2zf9 h LEU 118 Cb 1.12 -0.02 -0.27 0.00 0.37 0.00 0.00 40.66 41.87 2zf9 h LEU 118 CO 0.98 1.25 -0.72 0.26 -0.34 0.00 0.00 178.44 179.87 2zf9 s TRP 119 N -2.30 0.14 0.13 1.25 0.52 -0.99 -0.61 118.94 117.09 2zf9 s TRP 119 Ca -0.23 -0.13 0.10 0.00 0.02 0.00 0.00 56.10 55.87 2zf9 s TRP 119 Cb 0.01 -0.09 -0.04 0.00 -1.15 0.00 0.00 33.47 32.20 2zf9 s TRP 119 CO 0.66 -0.04 -0.26 -1.54 0.02 0.00 0.00 176.95 175.80 2zf9 s SER 120 N -0.35 3.18 0.23 2.95 1.04 -0.14 -0.84 113.70 119.78 2zf9 s SER 120 Ca -0.03 -0.75 -0.21 0.00 0.48 0.00 0.00 55.95 55.44 2zf9 s SER 120 Cb -0.03 -0.21 0.03 0.00 0.10 0.00 0.00 66.02 65.92 2zf9 s SER 120 CO -0.00 0.15 0.65 0.72 0.98 0.00 0.00 173.24 175.73 2zf9 s PHE 121 N -1.15 -0.26 -0.15 5.02 -0.71 -1.26 -0.79 117.98 118.69 2zf9 s PHE 121 Ca 0.13 -0.11 0.02 0.00 -1.04 0.00 0.00 56.93 55.93 2zf9 s PHE 121 Cb -0.10 0.60 0.01 0.00 -1.21 0.00 0.00 43.02 42.32 2zf9 s PHE 121 CO 0.06 -1.07 -0.20 0.08 -1.34 0.00 0.00 175.22 172.75 2zf9 s VAL 122 N -3.87 1.97 -0.13 -2.49 1.01 -1.26 -4.33 120.40 111.30 2zf9 s VAL 122 Ca 0.08 -0.91 -0.00 0.00 0.00 0.00 0.00 61.98 61.15 2zf9 s VAL 122 Cb -0.04 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 2zf9 s VAL 122 CO -0.00 0.53 -0.12 -0.76 0.00 0.00 0.00 175.10 174.75 2zf9 s LEU 123 N 0.97 2.78 -0.20 3.92 1.43 -0.45 -0.70 118.68 126.44 2zf9 s LEU 123 Ca -0.04 -0.30 -0.13 0.00 -1.03 0.00 0.00 54.13 52.63 2zf9 s LEU 123 Cb -0.15 -1.63 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 2zf9 s LEU 123 CO -0.05 0.17 0.29 -1.58 0.23 0.00 0.00 176.35 175.41 2zf9 s GLN 124 N 0.30 4.17 0.26 1.70 0.74 0.12 -0.94 119.66 126.01 2zf9 s GLN 124 Ca -0.09 0.02 -0.30 0.00 0.05 0.00 0.00 55.36 55.04 2zf9 s GLN 124 Cb -0.16 -3.50 -0.09 0.00 1.10 0.00 0.00 33.01 30.37 2zf9 s GLN 124 CO 0.05 0.09 1.00 0.08 -0.55 0.00 0.00 175.29 175.96 2zf9 s VAL 125 N 0.94 3.87 0.75 1.34 1.01 0.37 -1.96 120.40 126.71 2zf9 s VAL 125 Ca 0.15 1.87 -0.11 0.00 0.00 0.00 0.00 61.98 63.88 2zf9 s VAL 125 Cb -0.14 -4.18 0.04 0.00 0.00 0.00 0.00 36.38 32.11 2zf9 s VAL 125 CO 0.05 0.43 1.09 -2.16 0.00 0.00 0.00 175.10 174.51 2zf9 s PRO 126 N -1.32 2.40 0.57 2.72 0.04 -1.26 -1.74 135.00 136.41 2zf9 s PRO 126 Ca 0.43 1.19 0.26 0.00 0.04 0.00 0.00 61.00 62.91 2zf9 s PRO 126 Cb -0.28 -1.91 1.62 0.00 0.04 0.00 0.00 34.50 33.97 2zf9 s PRO 126 CO 0.35 -1.53 2.18 0.00 0.04 0.00 0.00 177.00 178.03 2zf9 h ALA 127 N -0.90 1.77 -0.10 8.56 0.00 -1.93 -2.88 119.26 123.78 2zf9 h ALA 127 Ca -0.44 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2zf9 h ALA 127 Cb 1.23 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2zf9 h ALA 127 CO 0.52 -0.10 0.00 -0.40 0.00 0.00 0.00 179.25 179.27 2zf9 n ASP 128 N -4.05 0.76 -4.66 0.00 5.75 -1.26 -4.74 116.55 108.35 2zf9 n ASP 128 Ca -0.01 -2.02 -0.42 0.00 -0.01 0.00 0.00 54.79 52.32 2zf9 n ASP 128 Cb 0.17 -0.16 -0.03 0.00 -1.03 0.00 0.00 41.12 40.07 2zf9 n ASP 128 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zf9 s ALA 129 N -1.74 3.56 0.27 2.12 0.00 -1.09 -5.01 121.76 119.86 2zf9 s ALA 129 Ca 0.07 0.94 0.10 0.00 0.00 0.00 0.00 51.96 53.08 2zf9 s ALA 129 Cb 0.04 -3.78 -0.05 0.00 0.00 0.00 0.00 23.12 19.34 2zf9 s ALA 129 CO 0.04 -1.51 -0.08 -0.65 0.00 0.00 0.00 175.76 173.56 2zf9 s GLN 130 N 4.22 2.06 0.48 0.00 -1.52 -1.26 -4.62 119.66 119.01 2zf9 s GLN 130 Ca 0.76 -1.55 -0.23 0.00 -1.95 0.00 0.00 55.36 52.39 2zf9 s GLN 130 Cb -0.34 -2.01 -0.08 0.00 -0.22 0.00 0.00 33.01 30.36 2zf9 s GLN 130 CO 0.31 0.35 1.07 -2.30 -0.25 0.00 0.00 175.29 174.47 2zf9 n PRO 131 N -0.79 1.36 -0.14 2.91 -0.02 -1.26 -2.28 135.00 134.77 2zf9 n PRO 131 Ca -0.06 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 2zf9 n PRO 131 Cb 0.59 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 2zf9 n PRO 131 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zf9 n GLY 132 N 1.11 2.43 3.76 -1.23 0.00 0.46 -4.88 105.19 106.84 2zf9 n GLY 132 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2zf9 n GLY 132 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zf9 s ASP 133 N -3.66 6.64 -0.06 1.61 1.01 -0.97 -4.83 116.67 116.40 2zf9 s ASP 133 Ca 0.00 2.74 -0.01 0.00 0.71 0.00 0.00 52.55 55.99 2zf9 s ASP 133 Cb 0.00 -2.64 0.03 0.00 1.01 0.00 0.00 42.92 41.32 2zf9 s ASP 133 CO 0.00 -0.68 -0.02 -0.75 0.21 0.00 0.00 175.17 173.94 2zf9 s LYS 134 N -1.09 0.71 -0.24 8.23 2.20 -1.26 -0.94 119.74 127.35 2zf9 s LYS 134 Ca 0.55 0.03 -0.02 0.00 -0.36 0.00 0.00 55.97 56.16 2zf9 s LYS 134 Cb -0.42 -0.95 0.02 0.00 -1.51 0.00 0.00 37.83 34.97 2zf9 s LYS 134 CO 0.49 -0.23 -0.06 0.71 -0.36 0.00 0.00 175.35 175.91 2zf9 s TYR 135 N 1.62 3.03 0.44 4.03 2.02 0.38 -4.99 117.35 123.88 2zf9 s TYR 135 Ca -0.00 -1.38 -0.23 0.00 -0.37 0.00 0.00 57.07 55.09 2zf9 s TYR 135 Cb -0.13 -2.07 -0.08 0.00 -0.40 0.00 0.00 41.96 39.27 2zf9 s TYR 135 CO -0.04 -0.68 1.07 -0.51 -1.57 0.00 0.00 175.55 173.82 2zf9 s ASP 136 N 1.37 6.51 -0.11 2.29 1.01 -1.26 -1.29 116.67 125.19 2zf9 s ASP 136 Ca 0.02 2.07 -0.02 0.00 0.71 0.00 0.00 52.55 55.32 2zf9 s ASP 136 Cb -0.16 -2.58 0.04 0.00 1.01 0.00 0.00 42.92 41.23 2zf9 s ASP 136 CO -0.04 -0.67 0.03 -0.69 0.21 0.00 0.00 175.17 174.01 2zf9 s VAL 137 N -1.72 0.28 0.03 -1.27 1.01 -0.65 -1.48 120.40 116.59 2zf9 s VAL 137 Ca 0.62 -0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.56 2zf9 s VAL 137 Cb -0.22 -0.62 -0.02 0.00 0.00 0.00 0.00 36.38 35.53 2zf9 s VAL 137 CO 0.27 0.05 -0.07 -1.10 0.00 0.00 0.00 175.10 174.25 2zf9 s GLN 138 N 1.99 0.50 -0.06 2.72 -0.21 0.52 -1.65 119.66 123.46 2zf9 s GLN 138 Ca 0.03 -0.57 -0.29 0.00 0.02 0.00 0.00 55.36 54.55 2zf9 s GLN 138 Cb -0.14 -0.33 -0.02 0.00 1.00 0.00 0.00 33.01 33.51 2zf9 s GLN 138 CO -0.06 0.07 0.96 0.08 -2.12 0.00 0.00 175.29 174.21 2zf9 s VAL 139 N -0.97 4.85 0.05 1.09 1.01 -1.26 -1.13 120.40 124.04 2zf9 s VAL 139 Ca -0.06 1.97 0.09 0.00 0.00 0.00 0.00 61.98 63.98 2zf9 s VAL 139 Cb -0.07 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.00 2zf9 s VAL 139 CO 0.00 0.09 -0.26 0.00 0.00 0.00 0.00 175.10 174.93 2zf9 s ALA 140 N 1.49 2.26 -0.04 5.51 0.00 -0.55 -0.94 121.76 129.50 2zf9 s ALA 140 Ca 0.48 -1.29 0.06 0.00 0.00 0.00 0.00 51.96 51.22 2zf9 s ALA 140 Cb -0.19 -0.47 -0.02 0.00 0.00 0.00 0.00 23.12 22.44 2zf9 s ALA 140 CO 0.22 0.53 -0.24 -0.47 0.00 0.00 0.00 175.76 175.80 2zf9 s TYR 141 N -0.82 2.43 0.08 0.00 5.04 0.25 -4.28 117.35 120.04 2zf9 s TYR 141 Ca 0.12 -0.56 -0.17 0.00 -2.44 0.00 0.00 57.07 54.02 2zf9 s TYR 141 Cb -0.10 -1.57 0.04 0.00 0.35 0.00 0.00 41.96 40.68 2zf9 s TYR 141 CO 0.02 -0.11 0.41 1.14 -1.34 0.00 0.00 175.55 175.68 2zf9 s GLN 142 N -0.38 0.99 0.19 4.97 -2.07 -1.26 -0.74 119.66 121.36 2zf9 s GLN 142 Ca 0.03 -0.50 -0.30 0.00 -1.82 0.00 0.00 55.36 52.77 2zf9 s GLN 142 Cb -0.12 0.44 -0.08 0.00 -1.09 0.00 0.00 33.01 32.16 2zf9 s GLN 142 CO 0.02 -0.36 1.07 -1.54 -1.32 0.00 0.00 175.29 173.16 2zf9 s SER 143 N -2.33 7.32 0.06 12.60 1.04 -1.26 -4.55 113.70 126.58 2zf9 s SER 143 Ca -0.02 2.08 -0.06 0.00 0.48 0.00 0.00 55.95 58.43 2zf9 s SER 143 Cb 0.00 -2.61 -0.02 0.00 0.10 0.00 0.00 66.02 63.50 2zf9 s SER 143 CO -0.06 -0.16 0.10 -0.13 0.98 0.00 0.00 173.24 173.96 2zf9 s ARG 144 N -0.56 0.70 -0.08 4.02 0.52 -1.26 -5.05 118.95 117.23 2zf9 s ARG 144 Ca 0.48 -0.97 0.19 0.00 -0.52 0.00 0.00 55.73 54.91 2zf9 s ARG 144 Cb -0.29 0.27 -0.26 0.00 0.52 0.00 0.00 34.95 35.19 2zf9 s ARG 144 CO 0.35 -0.19 0.37 0.25 0.02 0.00 0.00 175.30 176.10 2zf9 n THR 145 N 0.22 0.81 -4.30 0.02 -2.24 -1.26 -4.81 114.28 102.72 2zf9 n THR 145 Ca -0.16 -0.69 -0.16 0.00 -2.27 0.00 0.00 64.05 60.77 2zf9 n THR 145 Cb 0.61 -0.33 -0.10 0.00 -2.10 0.00 0.00 70.33 68.41 2zf9 n THR 145 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2zf9 s THR 146 N -2.97 1.28 -1.47 4.28 -4.23 -1.26 -4.83 115.64 106.45 2zf9 s THR 146 Ca -0.08 -2.09 -0.04 0.00 -1.18 0.00 0.00 61.69 58.30 2zf9 s THR 146 Cb 0.10 -2.04 0.03 0.00 1.34 0.00 0.00 72.50 71.92 2zf9 s THR 146 CO 0.86 -0.59 0.49 0.59 -0.54 0.00 0.00 174.62 175.43 2zf9 n ASN 147 N -0.31 -0.95 -4.74 3.99 3.02 -1.26 -4.89 115.26 110.12 2zf9 n ASN 147 Ca -0.08 -1.01 -0.36 0.00 -0.03 0.00 0.00 54.58 53.10 2zf9 n ASN 147 Cb 0.61 -3.00 0.06 0.00 -0.61 0.00 0.00 39.78 36.84 2zf9 n ASN 147 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2zf9 s GLU 148 N -6.64 2.65 -0.27 3.52 2.02 -1.26 -4.95 118.70 113.76 2zf9 s GLU 148 Ca 0.15 1.92 -0.27 0.00 0.02 0.00 0.00 54.97 56.80 2zf9 s GLU 148 Cb -0.08 -1.88 0.01 0.00 0.10 0.00 0.00 34.13 32.28 2zf9 s GLU 148 CO 0.90 -1.48 0.94 -0.51 0.02 0.00 0.00 175.26 175.12 2zf9 s ASP 149 N -1.58 6.89 0.01 -0.19 1.01 -1.26 -4.27 116.67 117.28 2zf9 s ASP 149 Ca 0.79 1.05 -0.03 0.00 0.71 0.00 0.00 52.55 55.08 2zf9 s ASP 149 Cb -0.33 -2.48 -0.01 0.00 1.01 0.00 0.00 42.92 41.10 2zf9 s ASP 149 CO 0.38 -0.67 0.04 -0.76 0.21 0.00 0.00 175.17 174.36 2zf9 s LEU 150 N 3.17 1.95 -0.36 1.23 1.43 -0.50 -4.88 118.68 120.73 2zf9 s LEU 150 Ca 0.39 -0.30 0.04 0.00 -1.03 0.00 0.00 54.13 53.23 2zf9 s LEU 150 Cb -0.14 0.29 0.16 0.00 0.03 0.00 0.00 46.19 46.53 2zf9 s LEU 150 CO 0.10 -0.27 0.42 0.12 0.23 0.00 0.00 176.35 176.96 2zf9 s PHE 151 N -1.17 -0.72 0.34 0.29 5.36 -1.25 -0.45 117.98 120.38 2zf9 s PHE 151 Ca -0.13 -0.34 -0.04 0.00 -0.96 0.00 0.00 56.93 55.46 2zf9 s PHE 151 Cb -0.08 -0.23 0.02 0.00 -0.34 0.00 0.00 43.02 42.39 2zf9 s PHE 151 CO -0.00 -1.01 0.51 -2.37 -1.46 0.00 0.00 175.22 170.89 2zf9 n THR 152 N 4.58 0.00 -3.24 0.12 5.66 0.55 -3.15 114.28 118.80 2zf9 n THR 152 Ca 0.08 -1.61 -0.20 0.00 -3.05 0.00 0.00 64.05 59.27 2zf9 n THR 152 Cb 0.48 1.04 0.03 0.00 -1.55 0.00 0.00 70.33 70.33 2zf9 n THR 152 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2zf9 s ASN 153 N -3.08 5.16 0.23 1.09 2.20 -1.26 -1.20 114.94 118.07 2zf9 s ASN 153 Ca 0.26 -0.79 -0.05 0.00 -0.94 0.00 0.00 52.86 51.34 2zf9 s ASN 153 Cb -0.01 -0.04 0.21 0.00 -2.00 0.00 0.00 41.25 39.41 2zf9 s ASN 153 CO 0.19 -1.07 1.72 -0.37 -2.94 0.00 0.00 177.10 174.63 2zf9 h VAL 154 N 0.50 1.25 0.00 3.54 -1.51 -1.89 -2.73 116.25 115.41 2zf9 h VAL 154 Ca -0.35 -1.04 -0.01 0.00 -1.23 0.00 0.00 66.70 64.07 2zf9 h VAL 154 Cb 1.29 0.78 -0.00 0.00 -2.13 0.00 0.00 31.29 31.22 2zf9 h VAL 154 CO 0.47 0.38 -0.06 0.11 -1.23 0.00 0.00 177.57 177.24 2zf9 h LYS 155 N 0.88 0.00 -6.45 5.19 1.57 -1.97 -3.48 116.57 112.32 2zf9 h LYS 155 Ca 0.17 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.46 2zf9 h LYS 155 Cb 0.47 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.73 2zf9 h LYS 155 CO 0.02 0.06 -0.87 1.63 -0.57 0.00 0.00 179.45 179.71 2zf9 n LYS 156 N -3.13 -3.55 -0.13 3.15 5.02 -1.03 -5.01 118.16 113.48 2zf9 n LYS 156 Ca 0.02 0.44 0.00 0.00 -2.02 0.00 0.00 58.31 56.75 2zf9 n LYS 156 Cb 0.47 -4.66 0.00 0.00 -0.02 0.00 0.00 35.03 30.82 2zf9 n LYS 156 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2zf9 n ASP 157 N -2.98 0.00 -0.05 4.39 5.68 -1.26 -4.68 116.55 117.65 2zf9 n ASP 157 Ca -0.29 -0.40 -0.10 0.00 -0.50 0.00 0.00 54.79 53.50 2zf9 n ASP 157 Cb 0.68 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.62 2zf9 n ASP 157 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2zf9 h GLU 158 N 0.00 0.27 -0.57 0.11 4.81 -1.99 0.49 114.58 117.71 2zf9 h GLU 158 Ca 0.00 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.27 2zf9 h GLU 158 Cb 0.00 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.27 2zf9 h GLU 158 CO 0.00 0.20 0.28 1.49 -0.73 0.00 0.00 179.01 180.25 2zf9 h GLU 159 N 0.26 0.52 -0.77 1.92 4.81 -1.99 0.35 114.58 119.67 2zf9 h GLU 159 Ca 0.07 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 2zf9 h GLU 159 Cb -0.00 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.22 2zf9 h GLU 159 CO -0.01 0.34 0.36 0.78 -0.73 0.00 0.00 179.01 179.75 2zf9 h GLY 160 N 0.53 1.20 1.18 1.92 0.00 -1.75 -2.98 103.07 103.18 2zf9 h GLY 160 Ca 0.26 -0.61 -0.14 0.00 0.00 0.00 0.00 47.33 46.85 2zf9 h GLY 160 CO -0.19 0.57 -0.27 1.41 0.00 0.00 0.00 176.54 178.07 2zf9 h LEU 161 N 1.10 0.95 -1.69 3.11 3.38 -0.51 -2.37 115.31 119.27 2zf9 h LEU 161 Ca 0.26 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2zf9 h LEU 161 Cb 0.13 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2zf9 h LEU 161 CO -0.03 1.16 0.00 0.18 0.09 0.00 0.00 178.44 179.84 2zf9 n LEU 162 N -4.09 0.58 0.00 1.67 4.77 0.08 -1.60 117.00 118.40 2zf9 n LEU 162 Ca -0.01 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 2zf9 n LEU 162 Cb 0.48 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2zf9 n LEU 162 CO 0.47 0.10 0.00 1.67 -1.33 0.00 0.00 177.39 178.30 2zf9 n GLN 164 N 0.72 0.00 -0.13 3.23 7.27 -0.89 -1.32 117.38 126.26 2zf9 n GLN 164 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 57.00 56.98 2zf9 n GLN 164 Cb 0.10 0.00 -0.01 0.00 2.41 0.00 0.00 30.24 32.74 2zf9 n GLN 164 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2zf9 h ALA 165 N 0.00 0.51 -0.29 1.69 0.00 -1.57 -2.11 119.26 117.49 2zf9 h ALA 165 Ca 0.00 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.82 2zf9 h ALA 165 Cb 0.00 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.58 2zf9 h ALA 165 CO 0.00 0.13 -0.11 2.35 0.00 0.00 0.00 179.25 181.63 2zf9 h TRP 166 N 0.49 -0.24 -0.12 0.00 2.91 -1.47 -1.48 115.95 116.04 2zf9 h TRP 166 Ca 0.13 0.03 0.03 0.00 1.13 0.00 0.00 58.89 60.21 2zf9 h TRP 166 Cb 0.22 0.15 -0.03 0.00 -0.51 0.00 0.00 29.16 28.99 2zf9 h TRP 166 CO 0.00 -0.17 -0.08 1.15 -1.03 0.00 0.00 178.44 178.32 2zf9 h THR 167 N -0.05 0.76 0.00 2.65 2.02 -1.69 0.18 112.91 116.77 2zf9 h THR 167 Ca 0.15 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.33 2zf9 h THR 167 Cb 0.27 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 2zf9 h THR 167 CO -0.33 0.00 -0.32 -0.26 0.37 0.00 0.00 175.52 174.98 2zf9 h PHE 168 N -0.08 0.00 0.00 3.16 0.04 -1.29 -2.11 116.94 116.65 2zf9 h PHE 168 Ca 0.07 0.00 -0.28 0.00 2.80 0.00 0.00 57.97 60.57 2zf9 h PHE 168 Cb 0.19 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.29 2zf9 h PHE 168 CO -0.20 0.00 -2.24 0.25 -0.60 0.00 0.00 178.31 175.52 2zf9 n THR 169 N -2.33 1.08 0.00 -1.55 -2.24 -0.57 -1.55 114.28 107.12 2zf9 n THR 169 Ca 0.04 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 2zf9 n THR 169 Cb 0.45 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 2zf9 n THR 169 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zf9 n GLN 170 N -2.66 1.82 -0.33 -0.78 1.13 0.54 -2.85 117.38 114.26 2zf9 n GLN 170 Ca -0.25 0.00 0.07 0.00 -1.94 0.00 0.00 57.00 54.88 2zf9 n GLN 170 Cb 1.01 -0.17 0.22 0.00 0.11 0.00 0.00 30.24 31.41 2zf9 n GLN 170 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2zf9 n GLY 171 N 0.18 3.29 3.59 1.08 0.00 -0.75 -3.03 105.19 109.54 2zf9 n GLY 171 Ca 0.00 -0.69 -0.35 0.00 0.00 0.00 0.00 46.02 44.98 2zf9 n GLY 171 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zf9 s ILE 172 N -1.82 4.78 -0.45 -0.61 -1.09 -0.12 0.02 121.20 121.92 2zf9 s ILE 172 Ca 0.33 -0.03 -0.08 0.00 -2.23 0.00 0.00 60.65 58.64 2zf9 s ILE 172 Cb 0.23 -3.19 0.10 0.00 -1.58 0.00 0.00 42.46 38.02 2zf9 s ILE 172 CO 0.14 0.40 0.30 -1.61 -1.23 0.00 0.00 174.94 172.94 2zf9 s GLU 173 N 0.84 2.47 0.67 2.79 2.02 0.10 -1.73 118.70 125.87 2zf9 s GLU 173 Ca 0.04 -1.66 -0.15 0.00 0.02 0.00 0.00 54.97 53.23 2zf9 s GLU 173 Cb -0.13 -3.84 0.01 0.00 0.10 0.00 0.00 34.13 30.27 2zf9 s GLU 173 CO 0.02 -1.10 1.12 -0.65 0.02 0.00 0.00 175.26 174.67 2zf9 s GLN 174 N 1.36 2.70 0.17 1.61 -1.52 -1.26 -1.05 119.66 121.67 2zf9 s GLN 174 Ca 0.05 1.40 0.00 0.00 -1.95 0.00 0.00 55.36 54.86 2zf9 s GLN 174 Cb -0.25 -1.94 0.00 0.00 -0.22 0.00 0.00 33.01 30.61 2zf9 s GLN 174 CO -0.00 -1.33 0.01 0.41 -0.25 0.00 0.00 175.29 174.13 2zf9 n GLY 175 N -0.51 3.88 3.61 3.09 0.00 -0.66 -4.63 105.19 109.97 2zf9 n GLY 175 Ca 0.10 -2.26 -0.00 0.00 0.00 0.00 0.00 46.02 43.86 2zf9 n GLY 175 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zf9 s TYR 176 N -1.55 -0.05 -0.15 1.61 1.13 -0.64 -1.64 117.35 116.06 2zf9 s TYR 176 Ca 0.01 0.00 -0.02 0.00 -1.41 0.00 0.00 57.07 55.65 2zf9 s TYR 176 Cb -0.00 0.52 -0.02 0.00 -1.10 0.00 0.00 41.96 41.36 2zf9 s TYR 176 CO 0.01 -0.15 -0.08 0.42 -2.51 0.00 0.00 175.55 173.23 2zf9 s ILE 177 N -2.27 3.47 0.01 -3.49 1.01 -0.41 -0.67 121.20 118.85 2zf9 s ILE 177 Ca 0.12 -0.51 0.02 0.00 0.00 0.00 0.00 60.65 60.29 2zf9 s ILE 177 Cb 0.03 -2.50 -0.01 0.00 0.01 0.00 0.00 42.46 39.98 2zf9 s ILE 177 CO -0.04 0.50 -0.08 0.00 0.00 0.00 0.00 174.94 175.32 2zf9 s GLN 178 N 0.47 0.59 -0.15 2.79 -2.07 1.00 -0.47 119.66 121.82 2zf9 s GLN 178 Ca -0.06 -0.44 -0.21 0.00 -1.82 0.00 0.00 55.36 52.82 2zf9 s GLN 178 Cb -0.15 -0.52 -0.03 0.00 -1.09 0.00 0.00 33.01 31.22 2zf9 s GLN 178 CO 0.04 0.13 0.64 0.08 -1.32 0.00 0.00 175.29 174.86 2zf9 s VAL 179 N -0.56 5.04 0.67 3.63 1.01 -0.12 -0.79 120.40 129.29 2zf9 s VAL 179 Ca -0.01 1.26 -0.16 0.00 0.00 0.00 0.00 61.98 63.06 2zf9 s VAL 179 Cb -0.05 -3.97 0.01 0.00 0.00 0.00 0.00 36.38 32.37 2zf9 s VAL 179 CO 0.00 0.18 1.20 -1.83 0.00 0.00 0.00 175.10 174.64 2zf9 s GLU 180 N 1.42 2.54 0.00 2.72 -1.05 -0.28 -0.40 118.70 123.64 2zf9 s GLU 180 Ca 0.31 1.74 0.17 0.00 -0.15 0.00 0.00 54.97 57.05 2zf9 s GLU 180 Cb -0.16 -1.88 0.13 0.00 -0.44 0.00 0.00 34.13 31.78 2zf9 s GLU 180 CO 0.13 -1.53 1.04 0.45 0.95 0.00 0.00 175.26 176.30