#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zf9 n GLY 3 N 0.00 4.47 3.90 0.00 0.00 -0.15 -4.75 105.19 108.66 2zf9 n GLY 3 Ca 0.00 -1.43 -0.28 0.00 0.00 0.00 0.00 46.02 44.31 2zf9 n GLY 3 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zf9 s PRO 4 N -3.28 2.84 0.87 1.61 0.04 -1.03 -1.35 135.00 134.70 2zf9 s PRO 4 Ca 0.00 0.18 -0.11 0.00 0.04 0.00 0.00 61.00 61.11 2zf9 s PRO 4 Cb 0.00 -2.15 0.12 0.00 0.04 0.00 0.00 34.50 32.51 2zf9 s PRO 4 CO 0.00 -0.89 1.17 0.00 0.04 0.00 0.00 177.00 177.32 2zf9 s ALA 5 N -3.17 1.62 0.89 8.56 0.00 -0.45 -4.71 121.76 124.50 2zf9 s ALA 5 Ca 0.56 0.68 -0.13 0.00 0.00 0.00 0.00 51.96 53.07 2zf9 s ALA 5 Cb -0.11 -3.46 0.13 0.00 0.00 0.00 0.00 23.12 19.68 2zf9 s ALA 5 CO 0.48 -2.57 1.17 0.00 0.00 0.00 0.00 175.76 174.84 2zf9 s ALA 6 N -2.47 2.08 0.00 0.00 0.00 -0.41 -4.79 121.76 116.17 2zf9 s ALA 6 Ca 0.69 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 52.02 2zf9 s ALA 6 Cb -0.25 -2.98 0.00 0.00 0.00 0.00 0.00 23.12 19.89 2zf9 s ALA 6 CO 0.55 -2.12 0.00 0.41 0.00 0.00 0.00 175.76 174.60 2zf9 n GLY 7 N -2.68 0.94 3.90 0.00 0.00 -1.26 -0.47 105.19 105.62 2zf9 n GLY 7 Ca 0.08 -1.11 -0.31 0.00 0.00 0.00 0.00 46.02 44.68 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 3.36 0.26 1.61 -0.21 0.07 -4.95 119.66 119.80 2zf9 s GLN 8 Ca 0.00 -0.47 -0.30 0.00 0.02 0.00 0.00 55.36 54.62 2zf9 s GLN 8 Cb 0.00 -3.00 -0.10 0.00 1.00 0.00 0.00 33.01 30.91 2zf9 s GLN 8 CO 0.00 0.61 1.35 0.00 -2.12 0.00 0.00 175.29 175.13 2zf9 s ALA 9 N -1.48 3.55 0.19 6.09 0.00 -1.26 -4.64 121.76 124.22 2zf9 s ALA 9 Ca 0.33 1.24 -0.30 0.00 0.00 0.00 0.00 51.96 53.24 2zf9 s ALA 9 Cb -0.13 -3.51 -0.08 0.00 0.00 0.00 0.00 23.12 19.41 2zf9 s ALA 9 CO 0.26 -0.64 1.17 -0.47 0.00 0.00 0.00 175.76 176.08 2zf9 s TYR 10 N -0.39 3.47 -0.61 0.00 5.04 -1.26 -4.93 117.35 118.67 2zf9 s TYR 10 Ca 0.55 1.48 -0.21 0.00 -2.44 0.00 0.00 57.07 56.45 2zf9 s TYR 10 Cb -0.40 -3.39 0.08 0.00 0.35 0.00 0.00 41.96 38.60 2zf9 s TYR 10 CO 0.45 -1.04 0.83 0.34 -1.34 0.00 0.00 175.55 174.79 2zf9 s ASP 11 N 0.01 6.20 0.00 4.32 2.15 -1.26 -4.88 116.67 123.20 2zf9 s ASP 11 Ca 0.51 -1.08 0.30 0.00 0.43 0.00 0.00 52.55 52.71 2zf9 s ASP 11 Cb -0.32 -2.36 1.43 0.00 -0.30 0.00 0.00 42.92 41.37 2zf9 s ASP 11 CO 0.37 -1.24 1.96 0.00 -0.17 0.00 0.00 175.17 176.09 2zf9 n ALA 12 N 7.00 2.64 -0.93 3.66 0.00 -1.26 -4.99 120.51 126.62 2zf9 n ALA 12 Ca -0.06 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2zf9 n ALA 12 Cb 0.44 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 1.10 3.33 1.56 0.00 0.00 -1.26 -1.60 105.19 108.33 2zf9 n GLY 13 Ca 0.21 -0.17 0.08 0.00 0.00 0.00 0.00 46.02 46.15 2zf9 n GLY 13 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zf9 n ASN 14 N 4.76 4.89 -4.77 1.61 3.02 -1.26 -4.99 115.26 118.52 2zf9 n ASN 14 Ca 0.00 -2.64 -0.38 0.00 -0.03 0.00 0.00 54.58 51.53 2zf9 n ASN 14 Cb 0.00 -0.59 -0.03 0.00 -0.61 0.00 0.00 39.78 38.55 2zf9 n ASN 14 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2zf9 s LEU 15 N -2.20 4.23 -0.98 3.41 1.43 -0.62 -4.95 118.68 119.00 2zf9 s LEU 15 Ca 0.50 2.19 -0.19 0.00 -1.03 0.00 0.00 54.13 55.61 2zf9 s LEU 15 Cb 0.35 -4.03 0.13 0.00 0.03 0.00 0.00 46.19 42.66 2zf9 s LEU 15 CO 0.20 -0.51 1.21 -0.62 0.23 0.00 0.00 176.35 176.86 2zf9 s ASP 16 N -1.29 6.67 0.25 2.29 -1.08 -1.26 -4.87 116.67 117.39 2zf9 s ASP 16 Ca 0.55 -2.10 -0.03 0.00 -0.52 0.00 0.00 52.55 50.45 2zf9 s ASP 16 Cb -0.27 -2.42 0.30 0.00 -1.46 0.00 0.00 42.92 39.07 2zf9 s ASP 16 CO 0.34 -1.08 1.76 0.58 0.52 0.00 0.00 175.17 177.30 2zf9 h VAL 17 N 5.80 1.24 0.00 1.11 2.07 -1.93 -2.04 116.25 122.49 2zf9 h VAL 17 Ca 0.19 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.75 2zf9 h VAL 17 Cb 1.00 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2zf9 h VAL 17 CO 1.16 0.35 0.00 0.00 0.02 0.00 0.00 177.57 179.10 2zf9 n ALA 18 N -2.47 1.64 1.82 1.67 0.00 -1.26 -1.33 120.51 120.59 2zf9 n ALA 18 Ca 0.03 0.07 0.15 0.00 0.00 0.00 0.00 53.44 53.70 2zf9 n ALA 18 Cb 0.28 -1.37 0.82 0.00 0.00 0.00 0.00 19.45 19.18 2zf9 n ALA 18 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2zf9 n SER 19 N -2.17 0.39 -4.69 0.00 3.41 -0.77 -4.94 113.62 104.86 2zf9 n SER 19 Ca 0.02 -1.06 -0.51 0.00 -0.26 0.00 0.00 58.87 57.06 2zf9 n SER 19 Cb 0.22 -0.02 -0.05 0.00 -0.26 0.00 0.00 64.21 64.10 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 -0.73 3.07 -0.13 4.04 2.88 -0.44 -4.84 113.62 117.47 2zf9 n SER 20 Ca 0.22 1.01 0.01 0.00 -1.33 0.00 0.00 58.87 58.78 2zf9 n SER 20 Cb 0.18 -1.30 0.28 0.00 -0.75 0.00 0.00 64.21 62.62 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 8.31 0.82 -5.13 -1.46 0.11 -1.91 -3.39 132.00 129.34 2zf9 h PRO 21 Ca -0.48 -0.08 -0.64 0.00 0.11 0.00 0.00 66.00 64.91 2zf9 h PRO 21 Cb 1.29 -0.17 -0.22 0.00 0.11 0.00 0.00 31.00 32.01 2zf9 h PRO 21 CO 0.94 0.59 -0.65 0.08 -0.21 0.00 0.00 178.00 178.76 2zf9 s VAL 22 N -5.57 4.06 -0.55 3.15 1.01 -1.26 -5.05 120.40 116.19 2zf9 s VAL 22 Ca -0.10 -0.28 0.04 0.00 0.00 0.00 0.00 61.98 61.64 2zf9 s VAL 22 Cb 0.17 -2.84 0.15 0.00 0.00 0.00 0.00 36.38 33.87 2zf9 s VAL 22 CO 0.77 0.43 0.35 -0.54 0.00 0.00 0.00 175.10 176.11 2zf9 s LYS 23 N 0.97 1.81 0.55 2.72 1.02 -1.26 -4.88 119.74 120.68 2zf9 s LYS 23 Ca 0.02 -2.65 -0.20 0.00 0.02 0.00 0.00 55.97 53.15 2zf9 s LYS 23 Cb -0.14 -2.81 -0.05 0.00 -0.52 0.00 0.00 37.83 34.31 2zf9 s LYS 23 CO 0.02 -1.23 1.20 -2.14 -0.92 0.00 0.00 175.35 172.27 2zf9 s PRO 24 N -0.51 3.23 -0.15 -1.68 0.02 -1.26 -4.75 135.00 129.91 2zf9 s PRO 24 Ca 0.22 1.81 0.01 0.00 0.02 0.00 0.00 61.00 63.07 2zf9 s PRO 24 Cb -0.13 -2.07 0.00 0.00 0.02 0.00 0.00 34.50 32.32 2zf9 s PRO 24 CO -0.09 -0.99 -0.18 0.99 -0.33 0.00 0.00 177.00 176.40 2zf9 s THR 25 N -1.59 2.44 -0.17 0.99 2.01 -0.34 -4.46 115.64 114.51 2zf9 s THR 25 Ca 0.73 -0.85 -0.07 0.00 0.31 0.00 0.00 61.69 61.81 2zf9 s THR 25 Cb -0.30 -2.01 -0.04 0.00 0.01 0.00 0.00 72.50 70.17 2zf9 s THR 25 CO 0.33 0.53 0.07 -0.76 -0.69 0.00 0.00 174.62 174.10 2zf9 s LEU 26 N 0.79 3.88 0.03 4.42 1.43 0.75 -1.55 118.68 128.42 2zf9 s LEU 26 Ca -0.06 0.13 0.03 0.00 -1.03 0.00 0.00 54.13 53.19 2zf9 s LEU 26 Cb -0.15 -1.97 -0.02 0.00 0.03 0.00 0.00 46.19 44.08 2zf9 s LEU 26 CO -0.00 0.21 -0.08 -0.94 0.23 0.00 0.00 176.35 175.76 2zf9 s SER 27 N 0.17 0.93 0.01 2.29 1.04 -0.43 -0.35 113.70 117.35 2zf9 s SER 27 Ca 0.05 -0.38 0.04 0.00 0.48 0.00 0.00 55.95 56.14 2zf9 s SER 27 Cb -0.12 -0.02 -0.03 0.00 0.10 0.00 0.00 66.02 65.94 2zf9 s SER 27 CO 0.00 -0.07 -0.11 -0.63 0.98 0.00 0.00 173.24 173.41 2zf9 s ILE 28 N -0.87 3.31 0.12 -1.02 1.01 -0.75 -0.22 121.20 122.79 2zf9 s ILE 28 Ca -0.04 -0.89 -0.34 0.00 0.00 0.00 0.00 60.65 59.39 2zf9 s ILE 28 Cb -0.07 -2.41 -0.18 0.00 0.01 0.00 0.00 42.46 39.82 2zf9 s ILE 28 CO 0.00 0.41 0.97 0.41 0.00 0.00 0.00 174.94 176.73 2zf9 n THR 29 N 1.66 0.86 -3.55 2.92 -1.04 -0.87 -3.82 114.28 110.45 2zf9 n THR 29 Ca -0.16 -0.22 -0.41 0.00 -2.04 0.00 0.00 64.05 61.23 2zf9 n THR 29 Cb 0.52 -0.34 -0.08 0.00 -1.82 0.00 0.00 70.33 68.61 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 -0.40 2.49 -0.17 -2.82 1.02 -1.26 -1.82 119.74 116.77 2zf9 s LYS 30 Ca 0.77 -1.78 -0.06 0.00 0.02 0.00 0.00 55.97 54.93 2zf9 s LYS 30 Cb -1.02 -3.93 -0.03 0.00 -0.52 0.00 0.00 37.83 32.33 2zf9 s LYS 30 CO 0.55 -1.20 0.01 0.21 -0.92 0.00 0.00 175.35 174.00 2zf9 s LYS 31 N 1.34 3.82 -0.15 1.68 2.47 0.11 -4.95 119.74 124.06 2zf9 s LYS 31 Ca 0.06 -0.43 -0.02 0.00 -1.56 0.00 0.00 55.97 54.03 2zf9 s LYS 31 Cb -0.26 -3.07 -0.02 0.00 -1.46 0.00 0.00 37.83 33.03 2zf9 s LYS 31 CO -0.01 0.27 -0.10 0.99 0.16 0.00 0.00 175.35 176.66 2zf9 s THR 32 N 0.34 3.29 0.13 3.43 2.01 -1.26 -0.46 115.64 123.11 2zf9 s THR 32 Ca -0.00 -0.57 0.06 0.00 0.31 0.00 0.00 61.69 61.49 2zf9 s THR 32 Cb -0.13 -2.41 -0.04 0.00 0.01 0.00 0.00 72.50 69.92 2zf9 s THR 32 CO 0.01 0.50 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.67 2zf9 s LEU 33 N 0.53 3.33 0.55 4.42 1.43 0.33 -4.92 118.68 124.36 2zf9 s LEU 33 Ca -0.07 -0.31 -0.19 0.00 -1.03 0.00 0.00 54.13 52.54 2zf9 s LEU 33 Cb -0.15 -2.04 -0.05 0.00 0.03 0.00 0.00 46.19 43.98 2zf9 s LEU 33 CO 0.03 0.14 1.10 0.42 0.23 0.00 0.00 176.35 178.27 2zf9 s THR 34 N -1.49 3.34 0.51 5.49 -4.23 -1.26 0.48 115.64 118.49 2zf9 s THR 34 Ca 0.26 0.79 0.22 0.00 -1.18 0.00 0.00 61.69 61.78 2zf9 s THR 34 Cb -0.10 -3.30 0.37 0.00 1.34 0.00 0.00 72.50 70.80 2zf9 s THR 34 CO 0.18 -0.23 2.01 0.00 -0.54 0.00 0.00 174.62 176.04 2zf9 h ALA 35 N 1.05 2.36 -0.28 3.99 0.00 -1.92 -1.57 119.26 122.89 2zf9 h ALA 35 Ca -0.49 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.32 2zf9 h ALA 35 Cb 1.25 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2zf9 h ALA 35 CO 0.57 -0.49 -0.17 0.00 0.00 0.00 0.00 179.25 179.16 2zf9 h ALA 36 N 1.76 0.39 0.00 0.00 0.00 -1.96 -3.23 119.26 116.23 2zf9 h ALA 36 Ca 0.22 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2zf9 h ALA 36 Cb 0.81 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2zf9 h ALA 36 CO -0.02 0.31 -0.66 1.05 0.00 0.00 0.00 179.25 179.93 2zf9 h GLU 37 N 0.34 0.00 0.01 0.00 4.11 -1.84 -3.41 114.58 113.80 2zf9 h GLU 37 Ca 0.06 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.49 2zf9 h GLU 37 Cb 0.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2zf9 h GLU 37 CO 0.05 0.00 -0.01 0.00 0.07 0.00 0.00 179.01 179.12 2zf9 h ALA 38 N 2.44 -0.02 -2.33 1.06 0.00 -1.32 -3.36 119.26 115.74 2zf9 h ALA 38 Ca 0.00 -0.06 -0.57 0.00 0.00 0.00 0.00 54.91 54.28 2zf9 h ALA 38 Cb 0.78 0.01 0.05 0.00 0.00 0.00 0.00 17.79 18.62 2zf9 h ALA 38 CO 0.00 -0.45 0.94 -2.30 0.00 0.00 0.00 179.25 177.44 2zf9 n PRO 39 N -5.04 2.37 -0.97 0.00 -0.02 -1.26 -0.93 135.00 129.15 2zf9 n PRO 39 Ca -0.07 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 2zf9 n PRO 39 Cb 0.09 -2.68 0.00 0.00 -0.02 0.00 0.00 33.50 30.89 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 4.51 -5.03 -4.75 2.55 3.02 -0.90 -4.92 115.26 109.74 2zf9 n ASN 40 Ca 0.18 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.32 2zf9 n ASN 40 Cb 0.31 -2.88 -0.02 0.00 -0.61 0.00 0.00 39.78 36.59 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 -1.21 3.75 -0.40 5.41 0.00 -0.10 -4.63 121.76 124.57 2zf9 s ALA 41 Ca 0.00 1.57 -0.14 0.00 0.00 0.00 0.00 51.96 53.39 2zf9 s ALA 41 Cb 0.00 -3.65 0.02 0.00 0.00 0.00 0.00 23.12 19.49 2zf9 s ALA 41 CO 0.00 -0.99 0.28 0.15 0.00 0.00 0.00 175.76 175.20 2zf9 s LYS 42 N -0.52 2.97 -0.20 0.00 1.02 -1.26 -0.80 119.74 120.95 2zf9 s LYS 42 Ca 0.63 -1.01 -0.05 0.00 0.02 0.00 0.00 55.97 55.56 2zf9 s LYS 42 Cb -0.48 -3.93 -0.03 0.00 -0.52 0.00 0.00 37.83 32.88 2zf9 s LYS 42 CO 0.48 -0.72 0.01 0.08 -0.92 0.00 0.00 175.35 174.28 2zf9 s VAL 43 N 1.66 4.10 0.83 3.17 1.01 0.67 -4.93 120.40 126.92 2zf9 s VAL 43 Ca 0.05 -0.26 -0.12 0.00 0.00 0.00 0.00 61.98 61.64 2zf9 s VAL 43 Cb -0.19 -2.85 0.09 0.00 0.00 0.00 0.00 36.38 33.43 2zf9 s VAL 43 CO 0.09 0.43 1.11 -0.89 0.00 0.00 0.00 175.10 175.85 2zf9 s THR 44 N 0.89 2.70 -0.29 3.92 2.01 -1.26 -1.25 115.64 122.35 2zf9 s THR 44 Ca 0.01 0.23 -0.19 0.00 0.31 0.00 0.00 61.69 62.05 2zf9 s THR 44 Cb -0.14 -2.98 0.16 0.00 0.01 0.00 0.00 72.50 69.55 2zf9 s THR 44 CO 0.02 -0.30 1.11 -1.61 -0.69 0.00 0.00 174.62 173.16 2zf9 s GLU 46 N -5.20 0.29 -0.29 4.92 2.02 -1.26 -4.96 118.70 114.22 2zf9 s GLU 46 Ca 0.62 0.44 -0.14 0.00 0.02 0.00 0.00 54.97 55.91 2zf9 s GLU 46 Cb -0.14 0.09 -0.03 0.00 0.10 0.00 0.00 34.13 34.14 2zf9 s GLU 46 CO 0.54 -0.05 0.32 -1.17 0.02 0.00 0.00 175.26 174.92 2zf9 s LEU 47 N 0.84 4.13 0.23 1.80 2.96 -0.21 -2.04 118.68 126.37 2zf9 s LEU 47 Ca -0.04 0.09 0.09 0.00 -0.22 0.00 0.00 54.13 54.06 2zf9 s LEU 47 Cb -0.04 -2.33 -0.04 0.00 0.50 0.00 0.00 46.19 44.28 2zf9 s LEU 47 CO -0.12 -0.19 -0.04 -0.44 -1.32 0.00 0.00 176.35 174.24 2zf9 s SER 48 N 1.69 4.43 -0.06 3.68 0.01 0.69 -0.34 113.70 123.80 2zf9 s SER 48 Ca 0.12 -0.61 0.06 0.00 1.31 0.00 0.00 55.95 56.83 2zf9 s SER 48 Cb -0.16 -0.80 -0.01 0.00 0.21 0.00 0.00 66.02 65.26 2zf9 s SER 48 CO 0.11 0.05 -0.24 -0.69 0.41 0.00 0.00 173.24 172.87 2zf9 s VAL 49 N -2.06 2.01 0.02 3.43 1.01 0.08 -1.32 120.40 123.57 2zf9 s VAL 49 Ca 0.29 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 61.25 2zf9 s VAL 49 Cb -0.07 -1.70 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 2zf9 s VAL 49 CO 0.18 0.56 -0.07 -0.70 0.00 0.00 0.00 175.10 175.07 2zf9 s GLU 50 N -0.13 0.49 0.00 2.72 2.12 -0.60 -0.64 118.70 122.66 2zf9 s GLU 50 Ca -0.04 -0.46 0.00 0.00 0.36 0.00 0.00 54.97 54.83 2zf9 s GLU 50 Cb -0.14 -0.37 0.00 0.00 0.26 0.00 0.00 34.13 33.88 2zf9 s GLU 50 CO 0.04 0.09 0.00 0.41 -0.54 0.00 0.00 175.26 175.25 2zf9 n GLY 51 N 2.25 0.61 0.01 -1.50 0.00 -1.26 -1.20 105.19 104.10 2zf9 n GLY 51 Ca -0.17 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 0.27 1.53 -1.73 4.61 0.00 -1.26 -4.26 120.51 119.67 2zf9 n ALA 52 Ca 0.00 -0.80 -0.42 0.00 0.00 0.00 0.00 53.44 52.22 2zf9 n ALA 52 Cb 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 19.45 19.41 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 -0.27 2.10 -1.29 0.00 0.00 -1.26 -1.30 120.51 118.47 2zf9 n ALA 53 Ca 0.00 0.38 -0.10 0.00 0.00 0.00 0.00 53.44 53.72 2zf9 n ALA 53 Cb 0.39 -2.40 -0.04 0.00 0.00 0.00 0.00 19.45 17.40 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 1.96 -5.26 0.00 0.00 8.00 0.05 -4.83 116.55 116.47 2zf9 n ASP 54 Ca 0.09 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.84 2zf9 n ASP 54 Cb 0.35 -3.65 0.00 0.00 -0.02 0.00 0.00 41.12 37.80 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 -1.32 3.50 -4.22 -1.24 4.76 -0.42 -4.78 118.16 114.43 2zf9 n LYS 55 Ca -0.10 -0.21 -0.13 0.00 -2.87 0.00 0.00 58.31 55.00 2zf9 n LYS 55 Cb 0.51 -0.71 -0.10 0.00 -1.84 0.00 0.00 35.03 32.89 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 -0.56 1.18 0.00 2.13 1.13 -1.24 -4.42 117.35 115.57 2zf9 s TYR 56 Ca 0.00 -1.26 0.00 0.00 -1.41 0.00 0.00 57.07 54.40 2zf9 s TYR 56 Cb 0.00 -0.63 0.00 0.00 -1.10 0.00 0.00 41.96 40.23 2zf9 s TYR 56 CO 0.00 -0.50 0.00 0.00 -2.51 0.00 0.00 175.55 172.54 2zf9 n ALA 57 N -0.27 0.79 -2.59 9.51 0.00 -0.59 -1.60 120.51 125.76 2zf9 n ALA 57 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.01 2zf9 n ALA 57 Cb 0.65 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.04 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 -1.49 3.50 0.08 0.00 0.00 -0.87 -3.07 121.76 119.92 2zf9 s ALA 58 Ca 0.00 -0.70 0.04 0.00 0.00 0.00 0.00 51.96 51.30 2zf9 s ALA 58 Cb 0.00 -3.14 -0.03 0.00 0.00 0.00 0.00 23.12 19.95 2zf9 s ALA 58 CO 0.00 -1.17 -0.12 0.95 0.00 0.00 0.00 175.76 175.42 2zf9 s THR 59 N 2.67 0.95 -0.21 0.00 -4.23 -0.62 -1.09 115.64 113.11 2zf9 s THR 59 Ca 0.25 -1.38 -0.04 0.00 -1.18 0.00 0.00 61.69 59.35 2zf9 s THR 59 Cb -0.15 -1.08 0.11 0.00 1.34 0.00 0.00 72.50 72.72 2zf9 s THR 59 CO 0.13 -0.37 0.31 -0.83 -0.54 0.00 0.00 174.62 173.32 2zf9 s GLY 60 N -1.95 -0.22 -0.08 3.99 0.00 -0.05 -1.54 107.32 107.47 2zf9 s GLY 60 Ca -0.01 0.73 -0.01 0.00 0.00 0.00 0.00 44.72 45.42 2zf9 s GLY 60 CO 0.01 2.37 -0.00 1.08 0.00 0.00 0.00 173.10 176.56 2zf9 s LEU 61 N 2.46 0.62 -0.16 0.66 1.43 0.66 -0.95 118.68 123.39 2zf9 s LEU 61 Ca 0.08 -0.11 -0.15 0.00 -1.03 0.00 0.00 54.13 52.93 2zf9 s LEU 61 Cb -0.15 -0.46 -0.04 0.00 0.03 0.00 0.00 46.19 45.57 2zf9 s LEU 61 CO -0.13 -0.19 0.35 -1.00 0.23 0.00 0.00 176.35 175.60 2zf9 s HIS 62 N 1.96 3.45 -0.16 0.29 3.76 -1.26 -0.80 115.29 122.53 2zf9 s HIS 62 Ca 0.05 0.64 -0.03 0.00 -0.15 0.00 0.00 55.06 55.58 2zf9 s HIS 62 Cb -0.12 -2.42 -0.02 0.00 1.11 0.00 0.00 32.58 31.13 2zf9 s HIS 62 CO -0.05 0.17 -0.07 0.42 -0.85 0.00 0.00 174.74 174.36 2zf9 s ILE 63 N 0.69 3.52 0.17 0.60 1.01 -0.10 -1.67 121.20 125.42 2zf9 s ILE 63 Ca 0.19 -0.48 0.10 0.00 0.00 0.00 0.00 60.65 60.45 2zf9 s ILE 63 Cb -0.14 -2.54 -0.04 0.00 0.01 0.00 0.00 42.46 39.76 2zf9 s ILE 63 CO 0.06 0.49 -0.21 0.00 0.00 0.00 0.00 174.94 175.27 2zf9 s GLN 64 N 0.61 1.36 0.07 2.79 -2.07 0.71 -1.25 119.66 121.87 2zf9 s GLN 64 Ca -0.04 -1.42 -0.05 0.00 -1.82 0.00 0.00 55.36 52.03 2zf9 s GLN 64 Cb -0.15 -1.58 -0.02 0.00 -1.09 0.00 0.00 33.01 30.18 2zf9 s GLN 64 CO 0.03 0.34 0.09 -0.59 -1.32 0.00 0.00 175.29 173.84 2zf9 s PHE 65 N -1.72 0.32 -0.22 9.60 -0.71 -0.45 -0.40 117.98 124.41 2zf9 s PHE 65 Ca 0.16 -0.80 -0.41 0.00 -1.04 0.00 0.00 56.93 54.84 2zf9 s PHE 65 Cb -0.07 -0.21 -0.18 0.00 -1.21 0.00 0.00 43.02 41.35 2zf9 s PHE 65 CO 0.08 -0.47 1.49 -3.47 -1.34 0.00 0.00 175.22 171.50 2zf9 n ASP 66 N 0.01 1.43 0.17 1.98 2.03 -0.51 -4.79 116.55 116.88 2zf9 n ASP 66 Ca -0.15 1.13 0.11 0.00 0.52 0.00 0.00 54.79 56.41 2zf9 n ASP 66 Cb 0.62 -1.03 0.59 0.00 -0.72 0.00 0.00 41.12 40.58 2zf9 n ASP 66 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2zf9 h PRO 67 N 5.22 0.00 0.00 -0.67 0.11 -1.93 0.68 132.00 135.42 2zf9 h PRO 67 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2zf9 h PRO 67 Cb 1.36 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.47 2zf9 h PRO 67 CO 0.87 0.00 0.00 0.87 -0.21 0.00 0.00 178.00 179.53 2zf9 h LYS 68 N 0.00 0.00 -6.88 1.05 1.57 -1.98 -3.44 116.57 106.89 2zf9 h LYS 68 Ca 0.00 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.29 2zf9 h LYS 68 Cb 0.09 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.41 2zf9 h LYS 68 CO 0.00 0.00 0.14 -0.51 -0.57 0.00 0.00 179.45 178.51 2zf9 s LEU 69 N -5.53 3.79 -0.08 2.94 1.43 0.23 -4.22 118.68 117.24 2zf9 s LEU 69 Ca 0.05 1.15 0.04 0.00 -1.03 0.00 0.00 54.13 54.33 2zf9 s LEU 69 Cb 0.09 -4.04 0.00 0.00 0.03 0.00 0.00 46.19 42.27 2zf9 s LEU 69 CO 0.56 -0.44 -0.19 -0.75 0.23 0.00 0.00 176.35 175.76 2zf9 s LYS 70 N -3.96 2.41 -0.10 1.70 2.20 -0.89 -4.92 119.74 116.17 2zf9 s LYS 70 Ca 0.51 -0.69 -0.30 0.00 -0.36 0.00 0.00 55.97 55.14 2zf9 s LYS 70 Cb -0.10 -1.90 -0.02 0.00 -1.51 0.00 0.00 37.83 34.30 2zf9 s LYS 70 CO 0.33 0.15 1.20 -1.17 -0.36 0.00 0.00 175.35 175.49 2zf9 s LEU 71 N 0.39 4.24 -0.43 5.43 2.96 -1.26 0.02 118.68 130.03 2zf9 s LEU 71 Ca -0.15 1.74 -0.12 0.00 -0.22 0.00 0.00 54.13 55.38 2zf9 s LEU 71 Cb -0.16 -3.55 0.06 0.00 0.50 0.00 0.00 46.19 43.04 2zf9 s LEU 71 CO 0.06 -0.63 0.31 -0.63 -1.32 0.00 0.00 176.35 174.13 2zf9 s ILE 72 N 2.63 4.75 0.65 6.68 -1.09 -0.08 -4.97 121.20 129.77 2zf9 s ILE 72 Ca 0.54 -1.13 -0.17 0.00 -2.23 0.00 0.00 60.65 57.67 2zf9 s ILE 72 Cb -0.23 -3.81 -0.00 0.00 -1.58 0.00 0.00 42.46 36.83 2zf9 s ILE 72 CO 0.19 -0.47 1.17 -2.84 -1.23 0.00 0.00 174.94 171.75 2zf9 s PRO 73 N 1.55 2.70 0.21 2.79 0.02 -1.26 -4.44 135.00 136.58 2zf9 s PRO 73 Ca 0.03 1.66 -0.04 0.00 0.02 0.00 0.00 61.00 62.68 2zf9 s PRO 73 Cb -0.23 -1.91 0.05 0.00 0.02 0.00 0.00 34.50 32.43 2zf9 s PRO 73 CO 0.05 -1.38 0.29 -0.40 -0.33 0.00 0.00 177.00 175.24 2zf9 n ASP 74 N -2.14 0.03 0.27 2.53 5.68 0.01 -4.81 116.55 118.12 2zf9 n ASP 74 Ca 0.12 -1.11 0.18 0.00 -0.50 0.00 0.00 54.79 53.48 2zf9 n ASP 74 Cb 0.51 -0.22 0.82 0.00 -1.14 0.00 0.00 41.12 41.09 2zf9 n ASP 74 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2zf9 h GLU 75 N 0.00 0.00 -0.01 0.11 4.11 -1.95 0.43 114.58 117.27 2zf9 h GLU 75 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.34 2zf9 h GLU 75 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2zf9 h GLU 75 CO 0.07 0.00 -0.25 -0.25 0.07 0.00 0.00 179.01 178.65 2zf9 n ASP 76 N -2.92 1.16 0.00 3.06 8.00 -1.26 -4.94 116.55 119.65 2zf9 n ASP 76 Ca -0.00 -1.00 0.00 0.00 0.71 0.00 0.00 54.79 54.50 2zf9 n ASP 76 Cb 0.20 0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.46 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 1.33 0.76 3.74 0.44 0.00 0.14 -5.05 105.19 106.56 2zf9 n GLY 77 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.87 3.48 -0.00 4.61 0.00 -1.26 -4.65 121.76 121.07 2zf9 s ALA 78 Ca 0.00 1.05 0.11 0.00 0.00 0.00 0.00 51.96 53.12 2zf9 s ALA 78 Cb 0.00 -3.45 -0.12 0.00 0.00 0.00 0.00 23.12 19.55 2zf9 s ALA 78 CO 0.00 -0.46 1.22 -0.07 0.00 0.00 0.00 175.76 176.44 2zf9 h LEU 79 N 5.05 0.00 -7.49 0.00 3.38 -1.91 0.05 115.31 114.39 2zf9 h LEU 79 Ca -0.45 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.48 2zf9 h LEU 79 Cb 1.21 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.85 2zf9 h LEU 79 CO 0.75 0.81 -0.03 0.00 0.09 0.00 0.00 178.44 180.06 2zf9 s ALA 80 N -2.79 -0.94 -0.08 1.53 0.00 -1.26 -4.56 121.76 113.65 2zf9 s ALA 80 Ca 0.01 -0.11 0.03 0.00 0.00 0.00 0.00 51.96 51.89 2zf9 s ALA 80 Cb 0.09 0.77 0.01 0.00 0.00 0.00 0.00 23.12 23.99 2zf9 s ALA 80 CO 0.80 -0.71 -0.18 0.99 0.00 0.00 0.00 175.76 176.66 2zf9 s THR 81 N -3.83 1.59 0.39 0.00 2.01 -0.17 -4.81 115.64 110.82 2zf9 s THR 81 Ca 0.06 -0.74 -0.27 0.00 0.31 0.00 0.00 61.69 61.04 2zf9 s THR 81 Cb 0.01 -1.41 -0.10 0.00 0.01 0.00 0.00 72.50 71.01 2zf9 s THR 81 CO -0.08 0.46 1.39 0.00 -0.69 0.00 0.00 174.62 175.69 2zf9 s ALA 82 N 0.54 3.41 0.00 7.40 0.00 -1.26 -0.87 121.76 130.98 2zf9 s ALA 82 Ca -0.16 1.39 0.00 0.00 0.00 0.00 0.00 51.96 53.19 2zf9 s ALA 82 Cb -0.17 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.41 2zf9 s ALA 82 CO 0.06 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.30 2zf9 n GLY 83 N 0.61 2.45 0.32 0.00 0.00 0.66 -4.85 105.19 104.38 2zf9 n GLY 83 Ca 0.02 -2.12 0.07 0.00 0.00 0.00 0.00 46.02 43.99 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 0.48 -0.26 1.61 3.08 -1.73 -1.48 114.38 116.08 2zf9 h ARG 84 Ca 0.00 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.08 2zf9 h ARG 84 Cb 0.00 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 2zf9 h ARG 84 CO 0.00 0.32 0.18 0.00 -1.07 0.00 0.00 179.97 179.40 2zf9 h ALA 85 N 1.73 2.13 -0.65 0.04 0.00 -1.16 -2.54 119.26 118.81 2zf9 h ALA 85 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2zf9 h ALA 85 Cb 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2zf9 h ALA 85 CO -0.05 -0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.01 2zf9 n ALA 86 N -2.56 2.61 0.22 0.00 0.00 -0.56 -1.30 120.51 118.92 2zf9 n ALA 86 Ca 0.03 -1.27 0.06 0.00 0.00 0.00 0.00 53.44 52.26 2zf9 n ALA 86 Cb 0.27 -0.97 0.51 0.00 0.00 0.00 0.00 19.45 19.26 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 3.88 0.00 0.00 0.00 0.11 -1.44 -1.69 114.38 115.24 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 1.05 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.13 2zf9 h ARG 87 CO 0.07 0.19 -1.06 1.28 0.10 0.00 0.00 179.97 180.55 2zf9 n LEU 88 N -4.25 0.69 -4.73 0.08 4.77 -1.26 -4.95 117.00 107.34 2zf9 n LEU 88 Ca -0.02 -0.22 -0.42 0.00 -0.03 0.00 0.00 56.01 55.32 2zf9 n LEU 88 Cb 0.25 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 2zf9 n LEU 88 CO 0.36 0.14 1.11 -0.76 -1.33 0.00 0.00 177.39 176.91 2zf9 s LEU 89 N -3.48 4.38 0.18 2.23 1.43 -0.64 -4.92 118.68 117.87 2zf9 s LEU 89 Ca 0.05 2.57 0.06 0.00 -1.03 0.00 0.00 54.13 55.77 2zf9 s LEU 89 Cb 0.15 -3.61 0.02 0.00 0.03 0.00 0.00 46.19 42.79 2zf9 s LEU 89 CO 0.83 -0.70 1.41 -0.33 0.23 0.00 0.00 176.35 177.79 2zf9 h GLU 90 N 5.73 0.09 -5.29 1.70 5.08 -1.75 -3.43 114.58 116.71 2zf9 h GLU 90 Ca -0.44 -0.11 -0.66 0.00 -1.00 0.00 0.00 59.36 57.15 2zf9 h GLU 90 Cb 1.21 0.03 -0.28 0.00 0.50 0.00 0.00 28.75 30.21 2zf9 h GLU 90 CO 0.82 0.89 -0.78 -1.17 -1.00 0.00 0.00 179.01 177.76 2zf9 s LEU 91 N -7.27 2.61 -0.10 1.33 2.96 -0.44 -4.99 118.68 112.78 2zf9 s LEU 91 Ca -0.01 -0.38 -0.04 0.00 -0.22 0.00 0.00 54.13 53.47 2zf9 s LEU 91 Cb 0.11 -1.58 0.05 0.00 0.50 0.00 0.00 46.19 45.26 2zf9 s LEU 91 CO 0.81 0.14 0.22 -0.54 -1.32 0.00 0.00 176.35 175.66 2zf9 s LYS 92 N 0.47 0.15 -0.02 1.98 1.02 -1.26 -1.24 119.74 120.83 2zf9 s LYS 92 Ca -0.10 0.56 -0.09 0.00 0.02 0.00 0.00 55.97 56.36 2zf9 s LYS 92 Cb -0.16 -0.13 0.01 0.00 -0.52 0.00 0.00 37.83 37.03 2zf9 s LYS 92 CO 0.05 -0.21 0.19 -1.59 -0.92 0.00 0.00 175.35 172.86 2zf9 s LYS 93 N 1.65 0.44 -0.06 1.68 -2.85 -0.32 -5.01 119.74 115.28 2zf9 s LYS 93 Ca -0.05 -0.16 0.04 0.00 -1.00 0.00 0.00 55.97 54.80 2zf9 s LYS 93 Cb -0.11 0.19 0.00 0.00 -2.06 0.00 0.00 37.83 35.85 2zf9 s LYS 93 CO -0.08 -0.10 -0.18 0.00 0.10 0.00 0.00 175.35 175.10 2zf9 s ALA 94 N -0.93 1.61 0.12 0.59 0.00 -1.26 -1.25 121.76 120.64 2zf9 s ALA 94 Ca -0.10 -0.70 -0.09 0.00 0.00 0.00 0.00 51.96 51.07 2zf9 s ALA 94 Cb -0.05 -0.57 -0.00 0.00 0.00 0.00 0.00 23.12 22.49 2zf9 s ALA 94 CO 0.02 0.25 0.24 -1.83 0.00 0.00 0.00 175.76 174.44 2zf9 s GLU 95 N 0.20 0.97 0.59 0.00 -1.05 -0.07 -4.71 118.70 114.62 2zf9 s GLU 95 Ca -0.08 -1.01 -0.19 0.00 -0.15 0.00 0.00 54.97 53.54 2zf9 s GLU 95 Cb -0.13 0.36 -0.04 0.00 -0.44 0.00 0.00 34.13 33.88 2zf9 s GLU 95 CO 0.04 -0.33 1.23 0.00 0.95 0.00 0.00 175.26 177.14 2zf9 s ALA 96 N -3.89 2.56 0.00 -0.84 0.00 -1.26 -1.16 121.76 117.16 2zf9 s ALA 96 Ca 0.09 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.10 2zf9 s ALA 96 Cb 0.04 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.69 2zf9 s ALA 96 CO -0.08 -1.21 0.00 -3.47 0.00 0.00 0.00 175.76 171.01 2zf9 n ASP 97 N -1.55 0.00 -4.32 0.00 2.03 -1.16 -4.60 116.55 106.95 2zf9 n ASP 97 Ca 0.13 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 55.15 2zf9 n ASP 97 Cb 0.49 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.82 2zf9 n ASP 97 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2zf9 s THR 98 N 0.00 0.71 0.61 5.18 -4.23 -0.87 -4.99 115.64 112.06 2zf9 s THR 98 Ca 0.00 -2.00 0.35 0.00 -1.18 0.00 0.00 61.69 58.86 2zf9 s THR 98 Cb 0.00 -2.19 0.39 0.00 1.34 0.00 0.00 72.50 72.04 2zf9 s THR 98 CO 0.00 0.00 2.29 0.44 -0.54 0.00 0.00 174.62 176.81 2zf9 h ASP 99 N 1.56 0.00 -0.34 3.99 5.19 -2.02 -2.74 116.42 122.06 2zf9 h ASP 99 Ca -0.38 0.00 -0.26 0.00 -0.62 0.00 0.00 57.03 55.77 2zf9 h ASP 99 Cb 1.30 0.00 -0.24 0.00 0.18 0.00 0.00 39.33 40.57 2zf9 h ASP 99 CO 0.61 0.00 -0.72 -0.46 -3.12 0.00 0.00 179.24 175.55 2zf9 n ASN 100 N -3.56 2.94 -3.51 6.45 6.94 -1.26 -4.85 115.26 118.41 2zf9 n ASN 100 Ca -0.03 -3.53 -0.13 0.00 -0.02 0.00 0.00 54.58 50.87 2zf9 n ASN 100 Cb 0.09 -0.43 -0.04 0.00 -2.36 0.00 0.00 39.78 37.03 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 -3.33 -0.52 0.13 0.53 1.04 -1.04 -1.34 113.70 109.17 2zf9 s SER 101 Ca 0.42 0.37 -0.01 0.00 0.48 0.00 0.00 55.95 57.21 2zf9 s SER 101 Cb 0.38 0.47 -0.04 0.00 0.10 0.00 0.00 66.02 66.94 2zf9 s SER 101 CO -0.03 -0.63 0.04 0.72 0.98 0.00 0.00 173.24 174.32 2zf9 s PHE 102 N -2.07 0.88 -0.05 5.02 -0.71 -0.38 -2.04 117.98 118.63 2zf9 s PHE 102 Ca -0.04 -1.20 0.06 0.00 -1.04 0.00 0.00 56.93 54.71 2zf9 s PHE 102 Cb -0.00 -0.50 -0.02 0.00 -1.21 0.00 0.00 43.02 41.29 2zf9 s PHE 102 CO -0.00 -0.47 -0.22 0.12 -1.34 0.00 0.00 175.22 173.31 2zf9 s PHE 103 N -3.99 2.50 0.10 3.49 5.36 -0.31 -0.92 117.98 124.21 2zf9 s PHE 103 Ca 0.23 -0.49 0.09 0.00 -0.96 0.00 0.00 56.93 55.80 2zf9 s PHE 103 Cb 0.07 -1.60 -0.04 0.00 -0.34 0.00 0.00 43.02 41.12 2zf9 s PHE 103 CO 0.01 -0.06 -0.22 0.95 -1.46 0.00 0.00 175.22 174.44 2zf9 s THR 104 N -0.40 1.84 -0.07 0.12 -4.23 0.02 -0.90 115.64 112.02 2zf9 s THR 104 Ca 0.04 -1.57 -0.11 0.00 -1.18 0.00 0.00 61.69 58.86 2zf9 s THR 104 Cb -0.12 -1.65 0.02 0.00 1.34 0.00 0.00 72.50 72.09 2zf9 s THR 104 CO 0.02 -0.01 0.28 0.00 -0.54 0.00 0.00 174.62 174.37 2zf9 s ALA 105 N -1.12 -0.71 0.09 3.99 0.00 -0.38 -0.25 121.76 123.39 2zf9 s ALA 105 Ca 0.08 0.59 0.02 0.00 0.00 0.00 0.00 51.96 52.65 2zf9 s ALA 105 Cb -0.10 -0.27 -0.04 0.00 0.00 0.00 0.00 23.12 22.71 2zf9 s ALA 105 CO 0.04 -0.18 -0.07 0.95 0.00 0.00 0.00 175.76 176.51 2zf9 s THR 106 N -0.42 0.67 0.22 0.00 -4.23 -0.59 -1.17 115.64 110.11 2zf9 s THR 106 Ca -0.05 -1.80 -0.18 0.00 -1.18 0.00 0.00 61.69 58.48 2zf9 s THR 106 Cb -0.04 -1.51 0.02 0.00 1.34 0.00 0.00 72.50 72.32 2zf9 s THR 106 CO 0.02 -0.79 0.57 -0.83 -0.54 0.00 0.00 174.62 173.04 2zf9 s GLY 107 N -2.80 -0.04 0.08 3.99 0.00 -0.38 -1.60 107.32 106.58 2zf9 s GLY 107 Ca 0.08 -0.29 -0.27 0.00 0.00 0.00 0.00 44.72 44.24 2zf9 s GLY 107 CO -0.04 -0.25 1.03 -0.45 0.00 0.00 0.00 173.10 173.39 2zf9 s SER 108 N -2.90 -0.18 0.10 1.64 0.15 -1.26 -1.33 113.70 109.93 2zf9 s SER 108 Ca 0.11 -0.28 0.24 0.00 0.70 0.00 0.00 55.95 56.72 2zf9 s SER 108 Cb -0.02 0.39 0.27 0.00 -1.71 0.00 0.00 66.02 64.95 2zf9 s SER 108 CO 0.01 -0.71 1.25 -1.54 1.20 0.00 0.00 173.24 173.44 2zf9 n SER 109 N -0.43 0.67 -4.22 5.45 3.41 -1.26 -4.88 113.62 112.36 2zf9 n SER 109 Ca -0.07 0.03 -0.13 0.00 -0.26 0.00 0.00 58.87 58.45 2zf9 n SER 109 Cb 0.61 0.33 -0.10 0.00 -0.26 0.00 0.00 64.21 64.79 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 -3.17 0.24 -1.44 6.66 -4.23 -1.26 -4.99 115.64 107.45 2zf9 s THR 110 Ca 0.06 -1.98 -0.12 0.00 -1.18 0.00 0.00 61.69 58.46 2zf9 s THR 110 Cb 0.14 -2.40 0.06 0.00 1.34 0.00 0.00 72.50 71.63 2zf9 s THR 110 CO 0.74 -0.15 2.24 0.59 -0.54 0.00 0.00 174.62 177.50 2zf9 n ASN 111 N -0.28 4.76 -1.23 3.99 3.02 -1.26 -4.62 115.26 119.63 2zf9 n ASN 111 Ca -0.01 -2.88 0.06 0.00 -0.03 0.00 0.00 54.58 51.72 2zf9 n ASN 111 Cb 0.65 -1.60 0.29 0.00 -0.61 0.00 0.00 39.78 38.51 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 5.24 4.28 -4.73 6.41 0.23 -1.19 -3.87 115.26 121.62 2zf9 n ASN 112 Ca 0.53 -3.08 -0.36 0.00 -0.53 0.00 0.00 54.58 51.13 2zf9 n ASN 112 Cb 0.36 -0.60 0.07 0.00 -2.08 0.00 0.00 39.78 37.53 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 -1.65 2.73 0.40 4.83 0.00 -0.63 -4.46 107.32 108.53 2zf9 s GLY 113 Ca 0.46 1.10 0.04 0.00 0.00 0.00 0.00 44.72 46.33 2zf9 s GLY 113 CO 0.10 1.52 0.04 0.54 0.00 0.00 0.00 173.10 175.30 2zf9 s LYS 114 N -3.48 1.88 0.69 2.90 -0.14 -0.42 -0.77 119.74 120.40 2zf9 s LYS 114 Ca 0.80 -2.10 -0.10 0.00 -1.36 0.00 0.00 55.97 53.21 2zf9 s LYS 114 Cb -0.34 -1.18 0.03 0.00 -1.68 0.00 0.00 37.83 34.65 2zf9 s LYS 114 CO 0.39 -0.22 1.05 -0.51 -0.76 0.00 0.00 175.35 175.31 2zf9 s ASP 115 N -3.64 5.29 0.00 2.83 1.01 -1.26 -4.67 116.67 116.23 2zf9 s ASP 115 Ca 0.29 0.91 0.00 0.00 0.71 0.00 0.00 52.55 54.46 2zf9 s ASP 115 Cb 0.07 -1.70 0.00 0.00 1.01 0.00 0.00 42.92 42.30 2zf9 s ASP 115 CO 0.14 -1.38 0.00 0.61 0.21 0.00 0.00 175.17 174.75 2zf9 n GLY 116 N -2.94 -0.25 3.66 0.21 0.00 0.19 -4.01 105.19 102.05 2zf9 n GLY 116 Ca 0.07 -2.20 -0.43 0.00 0.00 0.00 0.00 46.02 43.45 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 0.00 4.33 -0.15 1.61 1.01 -1.26 -0.74 120.40 125.19 2zf9 s VAL 117 Ca 0.00 1.60 -0.22 0.00 0.00 0.00 0.00 61.98 63.36 2zf9 s VAL 117 Cb 0.00 -4.04 -0.24 0.00 0.00 0.00 0.00 36.38 32.10 2zf9 s VAL 117 CO 0.00 -0.15 0.49 0.25 0.00 0.00 0.00 175.10 175.69 2zf9 h LEU 118 N 9.71 0.13 -7.85 3.92 5.85 -0.99 -0.10 115.31 125.99 2zf9 h LEU 118 Ca -0.25 -0.76 -0.26 0.00 0.84 0.00 0.00 57.88 57.44 2zf9 h LEU 118 Cb 1.10 -0.04 -0.27 0.00 0.37 0.00 0.00 40.66 41.82 2zf9 h LEU 118 CO 0.97 1.39 -0.73 0.26 -0.34 0.00 0.00 178.44 179.99 2zf9 s TRP 119 N -2.36 0.23 0.08 1.25 0.52 -1.02 -0.25 118.94 117.39 2zf9 s TRP 119 Ca -0.23 -0.12 0.09 0.00 0.02 0.00 0.00 56.10 55.86 2zf9 s TRP 119 Cb 0.03 -0.15 -0.03 0.00 -1.15 0.00 0.00 33.47 32.16 2zf9 s TRP 119 CO 0.68 -0.03 -0.22 0.45 0.02 0.00 0.00 176.95 177.85 2zf9 s SER 120 N -0.30 3.59 0.22 2.95 0.15 -0.05 -1.05 113.70 119.20 2zf9 s SER 120 Ca -0.02 -0.55 -0.22 0.00 0.70 0.00 0.00 55.95 55.86 2zf9 s SER 120 Cb -0.02 -0.45 0.05 0.00 -1.71 0.00 0.00 66.02 63.88 2zf9 s SER 120 CO -0.00 0.23 0.67 0.72 1.20 0.00 0.00 173.24 176.05 2zf9 s PHE 121 N -0.97 -0.36 -0.11 3.44 -0.71 -1.26 -0.99 117.98 117.01 2zf9 s PHE 121 Ca 0.15 0.03 0.03 0.00 -1.04 0.00 0.00 56.93 56.10 2zf9 s PHE 121 Cb -0.10 0.63 0.00 0.00 -1.21 0.00 0.00 43.02 42.34 2zf9 s PHE 121 CO 0.06 -1.03 -0.22 0.08 -1.34 0.00 0.00 175.22 172.77 2zf9 s VAL 122 N -3.82 1.91 -0.06 -2.49 1.01 -1.26 -4.34 120.40 111.36 2zf9 s VAL 122 Ca 0.06 -0.92 0.05 0.00 0.00 0.00 0.00 61.98 61.17 2zf9 s VAL 122 Cb -0.03 -1.67 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 2zf9 s VAL 122 CO -0.03 0.52 -0.21 -0.76 0.00 0.00 0.00 175.10 174.62 2zf9 s LEU 123 N 0.53 2.31 -0.18 3.92 1.43 -0.38 -0.90 118.68 125.40 2zf9 s LEU 123 Ca -0.15 -0.40 -0.08 0.00 -1.03 0.00 0.00 54.13 52.47 2zf9 s LEU 123 Cb -0.17 -1.44 -0.04 0.00 0.03 0.00 0.00 46.19 44.57 2zf9 s LEU 123 CO 0.05 0.28 0.07 -1.58 0.23 0.00 0.00 176.35 175.40 2zf9 s GLN 124 N -0.35 4.00 0.29 1.70 0.74 0.10 -0.23 119.66 125.90 2zf9 s GLN 124 Ca 0.02 -0.33 -0.28 0.00 0.05 0.00 0.00 55.36 54.82 2zf9 s GLN 124 Cb -0.12 -3.23 -0.09 0.00 1.10 0.00 0.00 33.01 30.66 2zf9 s GLN 124 CO 0.02 0.28 0.99 0.08 -0.55 0.00 0.00 175.29 176.11 2zf9 s VAL 125 N 0.35 3.93 0.82 1.34 1.01 0.02 -2.10 120.40 125.76 2zf9 s VAL 125 Ca 0.03 1.79 -0.11 0.00 0.00 0.00 0.00 61.98 63.69 2zf9 s VAL 125 Cb -0.12 -4.08 0.08 0.00 0.00 0.00 0.00 36.38 32.27 2zf9 s VAL 125 CO -0.00 0.31 1.10 -2.16 0.00 0.00 0.00 175.10 174.35 2zf9 s PRO 126 N -1.64 1.88 0.60 2.72 0.04 -1.26 -2.11 135.00 135.23 2zf9 s PRO 126 Ca 0.46 1.21 0.38 0.00 0.04 0.00 0.00 61.00 63.10 2zf9 s PRO 126 Cb -0.25 -1.85 1.83 0.00 0.04 0.00 0.00 34.50 34.27 2zf9 s PRO 126 CO 0.31 -1.92 2.15 0.00 0.04 0.00 0.00 177.00 177.59 2zf9 h ALA 127 N -1.33 1.00 -0.48 8.56 0.00 -1.93 -2.71 119.26 122.37 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 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2zf9 h ALA 127 CO 0.50 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.35 2zf9 n ASP 128 N -3.08 2.94 -4.66 0.00 5.75 -1.26 -4.72 116.55 111.53 2zf9 n ASP 128 Ca -0.01 -1.96 -0.44 0.00 -0.01 0.00 0.00 54.79 52.37 2zf9 n ASP 128 Cb 0.20 -0.32 -0.02 0.00 -1.03 0.00 0.00 41.12 39.96 2zf9 n ASP 128 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zf9 n ALA 129 N 1.12 0.85 -2.49 2.12 0.00 -1.03 -5.01 120.51 116.08 2zf9 n ALA 129 Ca 0.19 0.39 -0.20 0.00 0.00 0.00 0.00 53.44 53.82 2zf9 n ALA 129 Cb 0.49 -2.21 -0.11 0.00 0.00 0.00 0.00 19.45 17.61 2zf9 n ALA 129 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2zf9 s GLN 130 N -1.08 1.13 0.24 0.00 -1.52 -1.26 -4.66 119.66 112.50 2zf9 s GLN 130 Ca 0.63 -1.29 -0.30 0.00 -1.95 0.00 0.00 55.36 52.45 2zf9 s GLN 130 Cb -0.64 -1.14 -0.15 0.00 -0.22 0.00 0.00 33.01 30.86 2zf9 s GLN 130 CO 0.56 0.23 1.01 -2.30 -0.25 0.00 0.00 175.29 174.54 2zf9 n PRO 131 N 0.53 1.12 0.00 2.91 -0.02 -1.26 -0.79 135.00 137.49 2zf9 n PRO 131 Ca -0.15 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 2zf9 n PRO 131 Cb 0.56 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 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 1.59 3.20 3.77 -1.23 0.00 -0.30 -4.86 105.19 107.37 2zf9 n GLY 132 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.05 6.44 -0.04 1.61 1.01 0.03 -4.72 116.67 119.94 2zf9 s ASP 133 Ca 0.00 2.67 0.01 0.00 0.71 0.00 0.00 52.55 55.94 2zf9 s ASP 133 Cb 0.00 -2.64 0.02 0.00 1.01 0.00 0.00 42.92 41.31 2zf9 s ASP 133 CO 0.00 -0.76 -0.02 -0.75 0.21 0.00 0.00 175.17 173.85 2zf9 s LYS 134 N -2.12 0.55 -0.25 8.23 2.20 -1.26 -0.51 119.74 126.58 2zf9 s LYS 134 Ca 0.55 -0.00 0.03 0.00 -0.36 0.00 0.00 55.97 56.18 2zf9 s LYS 134 Cb -0.39 -0.66 0.05 0.00 -1.51 0.00 0.00 37.83 35.32 2zf9 s LYS 134 CO 0.50 -0.12 -0.13 0.71 -0.36 0.00 0.00 175.35 175.96 2zf9 s TYR 135 N 1.02 3.18 0.40 4.03 2.02 0.56 -4.99 117.35 123.58 2zf9 s TYR 135 Ca -0.10 -2.21 -0.25 0.00 -0.37 0.00 0.00 57.07 54.15 2zf9 s TYR 135 Cb -0.14 -1.93 -0.09 0.00 -0.40 0.00 0.00 41.96 39.41 2zf9 s TYR 135 CO -0.01 -0.87 1.11 -0.51 -1.57 0.00 0.00 175.55 173.70 2zf9 s ASP 136 N 1.13 6.62 -0.06 2.29 1.01 -1.26 -0.94 116.67 125.45 2zf9 s ASP 136 Ca -0.07 2.20 -0.01 0.00 0.71 0.00 0.00 52.55 55.39 2zf9 s ASP 136 Cb -0.19 -2.60 0.03 0.00 1.01 0.00 0.00 42.92 41.17 2zf9 s ASP 136 CO -0.06 -0.60 0.00 -0.69 0.21 0.00 0.00 175.17 174.03 2zf9 s VAL 137 N -1.52 0.34 0.01 -1.27 1.01 -0.27 -1.42 120.40 117.27 2zf9 s VAL 137 Ca 0.58 0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.68 2zf9 s VAL 137 Cb -0.27 -0.48 -0.01 0.00 0.00 0.00 0.00 36.38 35.62 2zf9 s VAL 137 CO 0.33 0.24 -0.05 -1.10 0.00 0.00 0.00 175.10 174.52 2zf9 s GLN 138 N 1.78 0.36 0.02 2.72 -0.21 0.47 -0.94 119.66 123.87 2zf9 s GLN 138 Ca 0.02 -0.38 -0.30 0.00 0.02 0.00 0.00 55.36 54.73 2zf9 s GLN 138 Cb -0.13 -0.24 -0.04 0.00 1.00 0.00 0.00 33.01 33.61 2zf9 s GLN 138 CO -0.04 0.05 0.96 0.08 -2.12 0.00 0.00 175.29 174.22 2zf9 s VAL 139 N -0.64 4.79 0.11 1.09 1.01 -1.26 -0.21 120.40 125.29 2zf9 s VAL 139 Ca -0.04 2.04 0.10 0.00 0.00 0.00 0.00 61.98 64.07 2zf9 s VAL 139 Cb -0.05 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 31.98 2zf9 s VAL 139 CO -0.00 0.20 -0.25 0.00 0.00 0.00 0.00 175.10 175.05 2zf9 s ALA 140 N 0.74 2.23 -0.02 5.51 0.00 -0.67 -1.28 121.76 128.27 2zf9 s ALA 140 Ca 0.50 -1.39 0.07 0.00 0.00 0.00 0.00 51.96 51.14 2zf9 s ALA 140 Cb -0.21 -0.36 -0.02 0.00 0.00 0.00 0.00 23.12 22.53 2zf9 s ALA 140 CO 0.28 0.50 -0.23 -0.47 0.00 0.00 0.00 175.76 175.83 2zf9 s TYR 141 N -1.04 2.13 0.18 0.00 5.04 0.38 -4.22 117.35 119.81 2zf9 s TYR 141 Ca 0.12 -0.43 -0.12 0.00 -2.44 0.00 0.00 57.07 54.20 2zf9 s TYR 141 Cb -0.10 -1.37 0.00 0.00 0.35 0.00 0.00 41.96 40.84 2zf9 s TYR 141 CO 0.05 -0.06 0.37 1.14 -1.34 0.00 0.00 175.55 175.72 2zf9 s GLN 142 N -0.50 1.25 0.08 4.97 -2.07 -1.26 -0.75 119.66 121.37 2zf9 s GLN 142 Ca 0.08 -1.07 -0.31 0.00 -1.82 0.00 0.00 55.36 52.24 2zf9 s GLN 142 Cb -0.10 0.43 -0.07 0.00 -1.09 0.00 0.00 33.01 32.19 2zf9 s GLN 142 CO -0.00 -0.49 1.34 0.45 -1.32 0.00 0.00 175.29 175.27 2zf9 s SER 143 N -2.94 6.90 0.04 12.60 0.15 -1.26 -4.52 113.70 124.68 2zf9 s SER 143 Ca 0.14 2.20 -0.03 0.00 0.70 0.00 0.00 55.95 58.97 2zf9 s SER 143 Cb 0.02 -2.58 -0.02 0.00 -1.71 0.00 0.00 66.02 61.72 2zf9 s SER 143 CO -0.01 -0.61 0.02 -0.13 1.20 0.00 0.00 173.24 173.71 2zf9 s ARG 144 N 1.34 0.56 -0.01 5.44 0.52 -1.26 -5.04 118.95 120.49 2zf9 s ARG 144 Ca 0.63 -0.94 0.21 0.00 -0.52 0.00 0.00 55.73 55.11 2zf9 s ARG 144 Cb -0.34 0.20 -0.26 0.00 0.52 0.00 0.00 34.95 35.08 2zf9 s ARG 144 CO 0.29 -0.12 0.53 0.25 0.02 0.00 0.00 175.30 176.27 2zf9 n THR 145 N 0.61 0.40 -4.20 0.02 -2.24 -1.26 -4.77 114.28 102.84 2zf9 n THR 145 Ca -0.18 -0.58 -0.13 0.00 -2.27 0.00 0.00 64.05 60.90 2zf9 n THR 145 Cb 0.59 -0.18 -0.10 0.00 -2.10 0.00 0.00 70.33 68.54 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 -3.29 0.94 -1.54 4.28 -4.23 -1.26 -4.79 115.64 105.75 2zf9 s THR 146 Ca -0.07 -1.93 -0.05 0.00 -1.18 0.00 0.00 61.69 58.46 2zf9 s THR 146 Cb 0.12 -1.69 0.05 0.00 1.34 0.00 0.00 72.50 72.32 2zf9 s THR 146 CO 0.87 -0.76 0.38 0.59 -0.54 0.00 0.00 174.62 175.16 2zf9 n ASN 147 N 0.01 -0.65 -4.70 3.99 3.02 -1.26 -4.87 115.26 110.81 2zf9 n ASN 147 Ca -0.12 -1.10 -0.38 0.00 -0.03 0.00 0.00 54.58 52.95 2zf9 n ASN 147 Cb 0.60 -2.47 0.06 0.00 -0.61 0.00 0.00 39.78 37.36 2zf9 n ASN 147 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2zf9 n GLU 148 N -4.43 1.18 -2.65 3.52 1.02 -1.26 -4.94 120.64 113.07 2zf9 n GLU 148 Ca -0.21 0.45 -0.43 0.00 -0.02 0.00 0.00 57.16 56.96 2zf9 n GLU 148 Cb 0.63 -2.45 -0.02 0.00 -0.02 0.00 0.00 31.44 29.59 2zf9 n GLU 148 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2zf9 s ASP 149 N -1.25 7.13 -0.02 1.62 1.01 -1.26 -4.30 116.67 119.60 2zf9 s ASP 149 Ca 0.79 1.43 -0.08 0.00 0.71 0.00 0.00 52.55 55.40 2zf9 s ASP 149 Cb -0.40 -2.54 0.01 0.00 1.01 0.00 0.00 42.92 41.00 2zf9 s ASP 149 CO 0.44 -0.62 0.17 -0.76 0.21 0.00 0.00 175.17 174.61 2zf9 s LEU 150 N 2.93 1.39 -0.33 1.23 1.43 -0.13 -4.88 118.68 120.32 2zf9 s LEU 150 Ca 0.46 -0.02 0.04 0.00 -1.03 0.00 0.00 54.13 53.58 2zf9 s LEU 150 Cb -0.16 0.75 0.17 0.00 0.03 0.00 0.00 46.19 46.98 2zf9 s LEU 150 CO 0.09 -0.30 0.49 0.12 0.23 0.00 0.00 176.35 176.98 2zf9 s PHE 151 N -1.01 -1.26 0.35 0.29 5.36 -1.25 -0.87 117.98 119.59 2zf9 s PHE 151 Ca -0.11 0.32 -0.12 0.00 -0.96 0.00 0.00 56.93 56.06 2zf9 s PHE 151 Cb -0.06 0.02 0.05 0.00 -0.34 0.00 0.00 43.02 42.69 2zf9 s PHE 151 CO 0.02 -1.05 0.68 -2.37 -1.46 0.00 0.00 175.22 171.03 2zf9 n THR 152 N 5.01 0.00 -3.46 0.12 5.66 -0.25 -3.13 114.28 118.23 2zf9 n THR 152 Ca 0.05 -0.95 -0.22 0.00 -3.05 0.00 0.00 64.05 59.88 2zf9 n THR 152 Cb 0.51 0.89 0.02 0.00 -1.55 0.00 0.00 70.33 70.20 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 -2.85 4.93 0.23 1.09 2.20 -1.26 -1.55 114.94 117.73 2zf9 s ASN 153 Ca 0.15 -0.97 -0.08 0.00 -0.94 0.00 0.00 52.86 51.02 2zf9 s ASN 153 Cb -0.04 0.16 0.20 0.00 -2.00 0.00 0.00 41.25 39.57 2zf9 s ASN 153 CO 0.11 -1.11 1.88 0.58 -2.94 0.00 0.00 177.10 175.62 2zf9 h VAL 154 N 0.57 1.24 0.00 3.54 2.07 -1.89 -2.99 116.25 118.79 2zf9 h VAL 154 Ca -0.35 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 66.64 2zf9 h VAL 154 Cb 1.29 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2zf9 h VAL 154 CO 0.50 0.25 -0.30 0.11 0.02 0.00 0.00 177.57 178.16 2zf9 h LYS 155 N 1.21 0.00 -6.41 1.57 1.57 -1.97 -3.48 116.57 109.07 2zf9 h LYS 155 Ca 0.32 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.61 2zf9 h LYS 155 Cb -0.05 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 2zf9 h LYS 155 CO -0.06 0.00 -0.87 1.63 -0.57 0.00 0.00 179.45 179.58 2zf9 n LYS 156 N -2.61 -3.70 -0.17 3.15 5.02 -1.13 -5.01 118.16 113.71 2zf9 n LYS 156 Ca 0.04 0.46 0.00 0.00 -2.02 0.00 0.00 58.31 56.78 2zf9 n LYS 156 Cb 0.49 -4.71 0.00 0.00 -0.02 0.00 0.00 35.03 30.79 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 -2.99 0.00 -0.35 4.39 5.68 -1.26 -4.70 116.55 117.32 2zf9 n ASP 157 Ca -0.29 -0.87 -0.03 0.00 -0.50 0.00 0.00 54.79 53.10 2zf9 n ASP 157 Cb 0.68 0.00 0.10 0.00 -1.14 0.00 0.00 41.12 40.75 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 1.25 -0.75 0.11 4.81 -1.99 0.62 114.58 118.63 2zf9 h GLU 158 Ca 0.00 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.11 2zf9 h GLU 158 Cb 0.00 -0.28 -0.03 0.00 0.63 0.00 0.00 28.75 29.07 2zf9 h GLU 158 CO 0.00 0.84 0.33 1.49 -0.73 0.00 0.00 179.01 180.94 2zf9 h GLU 159 N 1.28 1.09 -0.32 1.92 4.81 -1.99 -0.94 114.58 120.43 2zf9 h GLU 159 Ca 0.34 -0.17 -0.09 0.00 -0.13 0.00 0.00 59.36 59.31 2zf9 h GLU 159 Cb -0.13 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.06 2zf9 h GLU 159 CO -0.07 0.86 -0.16 0.78 -0.73 0.00 0.00 179.01 179.69 2zf9 h GLY 160 N 1.12 0.74 1.22 1.92 0.00 -1.54 -3.20 103.07 103.33 2zf9 h GLY 160 Ca 0.25 -0.67 -0.08 0.00 0.00 0.00 0.00 47.33 46.83 2zf9 h GLY 160 CO -0.03 0.61 0.04 1.41 0.00 0.00 0.00 176.54 178.57 2zf9 h LEU 161 N 0.45 0.91 -1.49 3.11 3.38 -0.61 -1.94 115.31 119.12 2zf9 h LEU 161 Ca 0.07 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2zf9 h LEU 161 Cb 0.70 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2zf9 h LEU 161 CO 0.05 0.95 0.00 0.18 0.09 0.00 0.00 178.44 179.71 2zf9 n LEU 162 N -4.21 0.82 0.00 1.67 4.77 -0.39 -1.37 117.00 118.29 2zf9 n LEU 162 Ca 0.03 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 2zf9 n LEU 162 Cb 0.31 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2zf9 n LEU 162 CO 0.43 0.15 0.00 1.67 -1.33 0.00 0.00 177.39 178.31 2zf9 n GLN 164 N 0.54 0.00 -0.22 3.23 7.27 -0.73 -0.68 117.38 126.79 2zf9 n GLN 164 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 57.00 57.02 2zf9 n GLN 164 Cb 0.15 0.00 0.06 0.00 2.41 0.00 0.00 30.24 32.86 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 0.81 -0.25 1.69 0.00 -1.49 -2.11 119.26 117.90 2zf9 h ALA 165 Ca 0.00 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2zf9 h ALA 165 Cb 0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2zf9 h ALA 165 CO 0.00 0.17 0.11 2.35 0.00 0.00 0.00 179.25 181.88 2zf9 h TRP 166 N 0.79 0.20 -0.21 0.00 2.91 -1.16 -1.85 115.95 116.63 2zf9 h TRP 166 Ca 0.24 0.01 0.03 0.00 1.13 0.00 0.00 58.89 60.31 2zf9 h TRP 166 Cb -0.02 -0.05 -0.03 0.00 -0.51 0.00 0.00 29.16 28.54 2zf9 h TRP 166 CO -0.04 0.11 -0.00 1.15 -1.03 0.00 0.00 178.44 178.62 2zf9 h THR 167 N 0.24 0.85 0.00 2.65 2.02 -1.65 0.07 112.91 117.08 2zf9 h THR 167 Ca 0.11 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.27 2zf9 h THR 167 Cb 0.05 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 2zf9 h THR 167 CO -0.09 0.01 -0.50 -0.26 0.37 0.00 0.00 175.52 175.05 2zf9 h PHE 168 N 0.06 0.00 0.00 3.16 0.04 -1.38 -1.75 116.94 117.07 2zf9 h PHE 168 Ca 0.10 0.00 -0.28 0.00 2.80 0.00 0.00 57.97 60.59 2zf9 h PHE 168 Cb 0.12 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.22 2zf9 h PHE 168 CO -0.18 0.00 -2.08 0.25 -0.60 0.00 0.00 178.31 175.70 2zf9 n THR 169 N -2.61 1.23 0.00 -1.55 -2.24 -0.70 -1.34 114.28 107.07 2zf9 n THR 169 Ca 0.03 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 2zf9 n THR 169 Cb 0.50 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 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 -2.76 2.77 -0.80 -0.78 1.13 -0.10 -2.45 117.38 114.39 2zf9 n GLN 170 Ca -0.23 0.00 0.01 0.00 -1.94 0.00 0.00 57.00 54.84 2zf9 n GLN 170 Cb 1.02 -0.30 0.30 0.00 0.11 0.00 0.00 30.24 31.37 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 0.30 3.78 3.53 1.08 0.00 -0.57 -0.98 105.19 112.34 2zf9 n GLY 171 Ca 0.00 -1.03 -0.36 0.00 0.00 0.00 0.00 46.02 44.64 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 -2.93 4.52 -0.42 -0.61 -1.09 -0.46 -0.18 121.20 120.03 2zf9 s ILE 172 Ca 0.50 -0.12 -0.07 0.00 -2.23 0.00 0.00 60.65 58.73 2zf9 s ILE 172 Cb 0.40 -3.07 0.09 0.00 -1.58 0.00 0.00 42.46 38.30 2zf9 s ILE 172 CO 0.11 0.39 0.25 -0.70 -1.23 0.00 0.00 174.94 173.77 2zf9 s GLU 173 N 1.03 2.43 0.71 2.79 2.12 0.52 -4.03 118.70 124.28 2zf9 s GLU 173 Ca 0.04 -1.60 -0.12 0.00 0.36 0.00 0.00 54.97 53.65 2zf9 s GLU 173 Cb -0.14 -3.73 0.02 0.00 0.26 0.00 0.00 34.13 30.54 2zf9 s GLU 173 CO 0.03 -1.01 1.08 -0.65 -0.54 0.00 0.00 175.26 174.17 2zf9 s GLN 174 N 1.34 2.68 0.00 4.30 -1.52 -1.26 -1.81 119.66 123.38 2zf9 s GLN 174 Ca 0.04 1.16 0.00 0.00 -1.95 0.00 0.00 55.36 54.61 2zf9 s GLN 174 Cb -0.23 -1.95 0.00 0.00 -0.22 0.00 0.00 33.01 30.61 2zf9 s GLN 174 CO -0.00 -1.32 0.00 0.41 -0.25 0.00 0.00 175.29 174.13 2zf9 n GLY 175 N -1.26 4.36 3.63 3.09 0.00 -0.12 -4.62 105.19 110.26 2zf9 n GLY 175 Ca 0.09 -2.15 -0.02 0.00 0.00 0.00 0.00 46.02 43.94 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 -1.00 -0.12 -0.16 1.61 1.13 -0.76 -1.11 117.35 116.94 2zf9 s TYR 176 Ca 0.00 -0.01 -0.01 0.00 -1.41 0.00 0.00 57.07 55.64 2zf9 s TYR 176 Cb 0.00 0.56 -0.01 0.00 -1.10 0.00 0.00 41.96 41.41 2zf9 s TYR 176 CO 0.00 -0.40 -0.12 0.42 -2.51 0.00 0.00 175.55 172.94 2zf9 s ILE 177 N -2.67 2.96 0.12 -3.49 1.01 -0.12 -0.71 121.20 118.30 2zf9 s ILE 177 Ca 0.11 -0.67 0.06 0.00 0.00 0.00 0.00 60.65 60.15 2zf9 s ILE 177 Cb 0.01 -2.27 -0.04 0.00 0.01 0.00 0.00 42.46 40.18 2zf9 s ILE 177 CO -0.03 0.50 -0.14 0.00 0.00 0.00 0.00 174.94 175.27 2zf9 s GLN 178 N 0.76 1.01 -0.22 2.79 -2.07 0.39 -0.32 119.66 122.00 2zf9 s GLN 178 Ca -0.05 -1.22 -0.12 0.00 -1.82 0.00 0.00 55.36 52.15 2zf9 s GLN 178 Cb -0.15 -0.89 -0.05 0.00 -1.09 0.00 0.00 33.01 30.83 2zf9 s GLN 178 CO 0.01 0.17 0.21 0.08 -1.32 0.00 0.00 175.29 174.45 2zf9 s VAL 179 N -2.11 5.33 0.11 3.63 1.01 0.33 -0.51 120.40 128.19 2zf9 s VAL 179 Ca 0.08 0.32 -0.36 0.00 0.00 0.00 0.00 61.98 62.02 2zf9 s VAL 179 Cb -0.05 -3.55 -0.17 0.00 0.00 0.00 0.00 36.38 32.61 2zf9 s VAL 179 CO 0.03 0.35 1.29 1.21 0.00 0.00 0.00 175.10 177.98 2zf9 n GLU 180 N 4.13 1.13 -2.11 2.72 4.07 0.18 -1.15 120.64 129.61 2zf9 n GLU 180 Ca -0.14 0.41 -0.39 0.00 -0.06 0.00 0.00 57.16 56.98 2zf9 n GLU 180 Cb 0.52 -2.01 -0.01 0.00 -0.06 0.00 0.00 31.44 29.88 2zf9 n GLU 180 CO 0.00 0.00 0.00 -1.12 -0.06 0.00 0.00 177.13 175.95 2zf9 s SER 181 N 0.36 6.36 0.13 4.31 0.01 -1.26 -3.57 113.70 120.04 2zf9 s SER 181 Ca 0.82 2.58 -0.32 0.00 1.31 0.00 0.00 55.95 60.33 2zf9 s SER 181 Cb -0.93 -2.63 -0.12 0.00 0.21 0.00 0.00 66.02 62.55 2zf9 s SER 181 CO 0.48 -0.81 1.76 0.41 0.41 0.00 0.00 173.24 175.49 2zf9 n THR 182 N 0.12 0.23 -2.41 1.44 -1.04 -1.26 -4.93 114.28 106.43 2zf9 n THR 182 Ca 0.04 -0.04 -0.34 0.00 -2.04 0.00 0.00 64.05 61.67 2zf9 n THR 182 Cb 0.44 -1.94 -0.02 0.00 -1.82 0.00 0.00 70.33 66.99 2zf9 n THR 182 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2zf9 s THR 183 N 2.12 3.78 0.00 12.58 -4.23 -1.26 -5.13 115.64 123.50 2zf9 s THR 183 Ca 0.81 1.03 0.00 0.00 -1.18 0.00 0.00 61.69 62.35 2zf9 s THR 183 Cb -0.55 -3.43 0.00 0.00 1.34 0.00 0.00 72.50 69.86 2zf9 s THR 183 CO 0.38 -0.31 0.10 -1.54 -0.54 0.00 0.00 174.62 172.71