#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zx1 s ILE 2 N 0.00 1.52 -0.16 0.00 1.01 -1.26 -0.90 121.20 121.42 2zx1 s ILE 2 Ca 0.00 -0.76 0.02 0.00 0.00 0.00 0.00 60.65 59.91 2zx1 s ILE 2 Cb 0.00 -1.32 0.02 0.00 0.01 0.00 0.00 42.46 41.17 2zx1 s ILE 2 CO 0.00 0.44 -0.20 -0.55 0.00 0.00 0.00 174.94 174.62 2zx1 s SER 3 N 0.11 3.10 -0.20 3.58 0.15 0.40 -4.98 113.70 115.86 2zx1 s SER 3 Ca -0.06 -0.63 -0.02 0.00 0.70 0.00 0.00 55.95 55.94 2zx1 s SER 3 Cb -0.13 -1.45 -0.00 0.00 -1.71 0.00 0.00 66.02 62.73 2zx1 s SER 3 CO 0.03 0.03 -0.10 -0.63 1.20 0.00 0.00 173.24 173.77 2zx1 s ILE 4 N 1.12 2.93 -0.10 6.45 -1.09 -1.26 -0.42 121.20 128.84 2zx1 s ILE 4 Ca 0.01 -0.65 -0.00 0.00 -2.23 0.00 0.00 60.65 57.78 2zx1 s ILE 4 Cb -0.14 -2.30 0.02 0.00 -1.58 0.00 0.00 42.46 38.46 2zx1 s ILE 4 CO -0.09 0.47 -0.07 -0.89 -1.23 0.00 0.00 174.94 173.13 2zx1 s THR 5 N 1.32 0.90 0.46 2.92 2.01 0.16 -4.98 115.64 118.43 2zx1 s THR 5 Ca 0.04 -0.23 -0.22 0.00 0.31 0.00 0.00 61.69 61.59 2zx1 s THR 5 Cb -0.14 -0.94 -0.08 0.00 0.01 0.00 0.00 72.50 71.36 2zx1 s THR 5 CO -0.05 0.34 1.09 0.00 -0.69 0.00 0.00 174.62 175.31 2zx1 n GLU 7 N -0.61 1.59 0.00 0.00 2.13 0.07 -1.45 120.64 122.37 2zx1 n GLU 7 Ca 0.08 0.57 0.00 0.00 0.66 0.00 0.00 57.16 58.47 2zx1 n GLU 7 Cb 0.50 -2.28 0.00 0.00 0.27 0.00 0.00 31.44 29.93 2zx1 n GLU 7 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zx1 n GLY 8 N 3.02 0.67 0.85 8.31 0.00 -0.75 -5.00 105.19 112.31 2zx1 n GLY 8 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.14 2zx1 n GLY 8 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2zx1 n SER 9 N 0.00 1.84 -4.23 1.61 2.88 -0.53 -4.98 113.62 110.22 2zx1 n SER 9 Ca 0.00 -1.47 -0.27 0.00 -1.33 0.00 0.00 58.87 55.80 2zx1 n SER 9 Cb 0.00 0.03 -0.15 0.00 -0.75 0.00 0.00 64.21 63.34 2zx1 n SER 9 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2zx1 s ASP 10 N -1.69 2.44 0.14 -3.46 1.01 -1.26 -1.41 116.67 112.45 2zx1 s ASP 10 Ca 0.04 -0.40 -0.25 0.00 0.71 0.00 0.00 52.55 52.64 2zx1 s ASP 10 Cb -0.00 -0.26 -0.07 0.00 1.01 0.00 0.00 42.92 43.59 2zx1 s ASP 10 CO 0.02 0.24 0.78 0.00 0.21 0.00 0.00 175.17 176.42 2zx1 s ALA 11 N -0.55 3.43 -0.22 5.23 0.00 0.46 -4.90 121.76 125.21 2zx1 s ALA 11 Ca 0.08 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.40 2zx1 s ALA 11 Cb -0.08 -2.97 0.06 0.00 0.00 0.00 0.00 23.12 20.13 2zx1 s ALA 11 CO -0.00 0.25 -0.05 -1.17 0.00 0.00 0.00 175.76 174.78 2zx1 s LEU 12 N -0.93 2.38 -0.11 0.00 2.96 -1.26 -1.54 118.68 120.17 2zx1 s LEU 12 Ca 0.36 -1.09 -0.02 0.00 -0.22 0.00 0.00 54.13 53.15 2zx1 s LEU 12 Cb -0.23 -1.12 -0.03 0.00 0.50 0.00 0.00 46.19 45.31 2zx1 s LEU 12 CO 0.26 -0.23 -0.02 -0.76 -1.32 0.00 0.00 176.35 174.28 2zx1 s LEU 13 N 1.45 3.42 -0.03 -0.68 1.43 -0.45 -5.00 118.68 118.82 2zx1 s LEU 13 Ca -0.05 0.02 -0.01 0.00 -1.03 0.00 0.00 54.13 53.06 2zx1 s LEU 13 Cb -0.18 -1.80 0.03 0.00 0.03 0.00 0.00 46.19 44.27 2zx1 s LEU 13 CO -0.07 0.29 0.07 -1.10 0.23 0.00 0.00 176.35 175.78 2zx1 s GLN 14 N -0.36 0.03 -0.42 1.70 -0.21 -1.26 -2.00 119.66 117.14 2zx1 s GLN 14 Ca 0.06 0.22 0.02 0.00 0.02 0.00 0.00 55.36 55.68 2zx1 s GLN 14 Cb -0.12 -0.15 0.13 0.00 1.00 0.00 0.00 33.01 33.87 2zx1 s GLN 14 CO 0.02 -0.12 0.22 0.00 -2.12 0.00 0.00 175.29 173.29 2zx1 s ASP 16 N 0.56 6.61 -0.42 0.00 2.15 -1.26 -2.25 116.67 122.05 2zx1 s ASP 16 Ca 0.17 1.96 0.00 0.00 0.43 0.00 0.00 52.55 55.11 2zx1 s ASP 16 Cb -0.24 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.85 2zx1 s ASP 16 CO -0.02 -1.01 0.00 0.61 -0.17 0.00 0.00 175.17 174.59 2zx1 n GLY 17 N 4.22 0.68 1.65 2.66 0.00 -1.26 -4.98 105.19 108.16 2zx1 n GLY 17 Ca 0.17 -0.57 -0.07 0.00 0.00 0.00 0.00 46.02 45.56 2zx1 n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zx1 n ALA 18 N 1.07 -0.25 -2.43 4.61 0.00 -0.96 -4.18 120.51 118.37 2zx1 n ALA 18 Ca -0.04 -0.76 -0.27 0.00 0.00 0.00 0.00 53.44 52.37 2zx1 n ALA 18 Cb 0.17 0.61 -0.14 0.00 0.00 0.00 0.00 19.45 20.09 2zx1 n ALA 18 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2zx1 s LYS 19 N -2.34 1.53 0.25 0.00 1.02 -0.04 -4.25 119.74 115.92 2zx1 s LYS 19 Ca 0.13 -0.99 -0.30 0.00 0.02 0.00 0.00 55.97 54.83 2zx1 s LYS 19 Cb -0.01 -1.67 -0.09 0.00 -0.52 0.00 0.00 37.83 35.55 2zx1 s LYS 19 CO 0.09 0.43 1.18 0.42 -0.92 0.00 0.00 175.35 176.55 2zx1 s ILE 20 N -0.79 3.36 -0.19 2.17 1.01 0.53 -1.11 121.20 126.18 2zx1 s ILE 20 Ca 0.09 1.27 -0.00 0.00 0.00 0.00 0.00 60.65 62.01 2zx1 s ILE 20 Cb -0.09 -3.81 0.05 0.00 0.01 0.00 0.00 42.46 38.61 2zx1 s ILE 20 CO 0.02 0.26 -0.06 -2.28 0.00 0.00 0.00 174.94 172.88 2zx1 s HIS 21 N -0.72 1.97 -0.09 3.97 5.65 0.36 -1.87 115.29 124.56 2zx1 s HIS 21 Ca 0.49 -1.32 -0.29 0.00 0.25 0.00 0.00 55.06 54.19 2zx1 s HIS 21 Cb -0.34 -1.43 -0.02 0.00 -1.18 0.00 0.00 32.58 29.62 2zx1 s HIS 21 CO 0.42 -0.68 0.96 0.42 -0.65 0.00 0.00 174.74 175.21 2zx1 s ILE 22 N 1.54 4.83 -0.21 0.89 -1.09 -1.26 -0.95 121.20 124.96 2zx1 s ILE 22 Ca -0.01 1.95 -0.21 0.00 -2.23 0.00 0.00 60.65 60.16 2zx1 s ILE 22 Cb -0.16 -4.27 -0.18 0.00 -1.58 0.00 0.00 42.46 36.27 2zx1 s ILE 22 CO -0.08 0.05 0.18 0.29 -1.23 0.00 0.00 174.94 174.15 2zx1 n LYS 23 N 4.74 0.56 -3.51 2.79 5.02 -0.21 -4.98 118.16 122.57 2zx1 n LYS 23 Ca 0.07 0.57 -0.13 0.00 -2.02 0.00 0.00 58.31 56.80 2zx1 n LYS 23 Cb 0.49 -1.74 -0.04 0.00 -0.02 0.00 0.00 35.03 33.72 2zx1 n LYS 23 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2zx1 s ARG 24 N -2.36 0.97 -0.09 1.97 1.70 -1.02 -5.04 118.95 115.09 2zx1 s ARG 24 Ca -0.28 -0.03 -0.15 0.00 -0.47 0.00 0.00 55.73 54.79 2zx1 s ARG 24 Cb 0.06 0.45 0.03 0.00 -0.57 0.00 0.00 34.95 34.93 2zx1 s ARG 24 CO 0.56 -0.36 0.38 0.00 -1.08 0.00 0.00 175.30 174.80 2zx1 s ALA 25 N -2.12 -0.94 -0.04 7.88 0.00 -1.26 -0.59 121.76 124.70 2zx1 s ALA 25 Ca -0.03 0.79 -0.01 0.00 0.00 0.00 0.00 51.96 52.70 2zx1 s ALA 25 Cb -0.01 -0.30 0.03 0.00 0.00 0.00 0.00 23.12 22.85 2zx1 s ALA 25 CO -0.00 -0.23 0.07 1.21 0.00 0.00 0.00 175.76 176.80 2zx1 s ASN 26 N -0.52 0.41 -0.33 0.00 2.47 -0.60 -3.26 114.94 113.11 2zx1 s ASN 26 Ca -0.06 0.11 -0.11 0.00 0.42 0.00 0.00 52.86 53.22 2zx1 s ASN 26 Cb -0.04 -0.02 -0.01 0.00 -1.45 0.00 0.00 41.25 39.73 2zx1 s ASN 26 CO 0.03 -0.18 0.18 -0.47 -3.72 0.00 0.00 177.10 172.94 2zx1 s TYR 27 N 1.51 3.20 0.00 0.43 5.04 -1.26 -1.27 117.35 125.00 2zx1 s TYR 27 Ca -0.04 -0.49 0.00 0.00 -2.44 0.00 0.00 57.07 54.10 2zx1 s TYR 27 Cb -0.12 -2.40 0.00 0.00 0.35 0.00 0.00 41.96 39.79 2zx1 s TYR 27 CO -0.04 -0.44 0.00 0.41 -1.34 0.00 0.00 175.55 174.14 2zx1 n GLY 28 N 5.02 -0.52 3.41 8.97 0.00 -0.42 -3.19 105.19 118.45 2zx1 n GLY 28 Ca -0.13 -0.24 -0.08 0.00 0.00 0.00 0.00 46.02 45.57 2zx1 n GLY 28 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zx1 s ARG 29 N -0.81 0.47 0.00 1.61 3.52 -0.70 -0.73 118.95 122.31 2zx1 s ARG 29 Ca 0.00 1.05 0.00 0.00 -0.13 0.00 0.00 55.73 56.65 2zx1 s ARG 29 Cb 0.00 0.23 0.00 0.00 -1.56 0.00 0.00 34.95 33.62 2zx1 s ARG 29 CO 0.00 -0.19 0.51 0.54 -0.81 0.00 0.00 175.30 175.35 2zx1 n ARG 30 N 4.75 -0.88 -3.63 5.12 1.74 -1.26 -1.29 116.66 121.20 2zx1 n ARG 30 Ca -0.17 -0.52 -0.09 0.00 -0.77 0.00 0.00 57.85 56.30 2zx1 n ARG 30 Cb 0.54 -0.99 -0.02 0.00 -1.02 0.00 0.00 32.46 30.96 2zx1 n ARG 30 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 2zx1 s GLN 31 N -0.03 1.45 -0.04 5.56 -2.07 -1.26 -4.80 119.66 118.48 2zx1 s GLN 31 Ca 0.00 -0.69 -0.20 0.00 -1.82 0.00 0.00 55.36 52.66 2zx1 s GLN 31 Cb 0.00 0.57 -0.13 0.00 -1.09 0.00 0.00 33.01 32.36 2zx1 s GLN 31 CO 0.00 -0.65 0.84 1.25 -1.32 0.00 0.00 175.29 175.41 2zx1 h HIS 32 N 2.00 -0.34 -0.64 9.60 -0.00 -1.95 -3.39 115.15 120.42 2zx1 h HIS 32 Ca -0.26 -0.01 0.05 0.00 -0.00 0.00 0.00 60.37 60.15 2zx1 h HIS 32 Cb 1.27 0.11 -0.05 0.00 -0.00 0.00 0.00 27.41 28.75 2zx1 h HIS 32 CO 0.33 -0.01 0.36 -0.44 -0.00 0.00 0.00 177.93 178.17 2zx1 h ASP 33 N -0.95 0.55 -2.40 3.26 3.32 -1.99 -3.40 116.42 114.80 2zx1 h ASP 33 Ca -0.04 0.02 -0.56 0.00 0.02 0.00 0.00 57.03 56.48 2zx1 h ASP 33 Cb 0.49 -0.08 0.05 0.00 0.22 0.00 0.00 39.33 40.00 2zx1 h ASP 33 CO 0.06 0.36 0.98 0.52 -1.72 0.00 0.00 179.24 179.45 2zx1 n VAL 34 N -4.78 0.19 -3.91 -1.35 0.31 -1.26 -2.54 118.33 104.99 2zx1 n VAL 34 Ca 0.08 -0.03 -0.28 0.00 -0.01 0.00 0.00 64.34 64.09 2zx1 n VAL 34 Cb 0.15 -1.87 0.01 0.00 -0.91 0.00 0.00 33.84 31.23 2zx1 n VAL 34 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zx1 n SER 36 N -2.89 1.17 -4.69 0.00 3.41 -1.05 -4.95 113.62 104.63 2zx1 n SER 36 Ca -0.09 -1.09 -0.42 0.00 -0.26 0.00 0.00 58.87 57.01 2zx1 n SER 36 Cb 0.58 0.69 -0.03 0.00 -0.26 0.00 0.00 64.21 65.20 2zx1 n SER 36 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 2zx1 s ILE 37 N -2.02 2.91 -0.23 -1.33 2.07 -1.26 -2.24 121.20 119.10 2zx1 s ILE 37 Ca 0.09 0.32 0.00 0.00 -1.41 0.00 0.00 60.65 59.65 2zx1 s ILE 37 Cb 0.11 -3.21 0.00 0.00 0.13 0.00 0.00 42.46 39.50 2zx1 s ILE 37 CO 0.46 -0.01 0.00 0.61 -1.91 0.00 0.00 174.94 174.10 2zx1 n GLY 38 N 4.13 0.55 3.69 1.50 0.00 -1.26 -5.02 105.19 108.77 2zx1 n GLY 38 Ca 0.17 -0.42 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 2zx1 n GLY 38 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zx1 s ARG 39 N -1.37 4.12 0.48 1.61 1.81 -0.95 -5.06 118.95 119.59 2zx1 s ARG 39 Ca 0.00 -0.23 -0.22 0.00 -1.72 0.00 0.00 55.73 53.57 2zx1 s ARG 39 Cb 0.00 -3.49 -0.09 0.00 -0.45 0.00 0.00 34.95 30.91 2zx1 s ARG 39 CO 0.00 0.15 0.87 -2.30 -0.68 0.00 0.00 175.30 173.34 2zx1 n PRO 40 N 4.00 1.03 -0.33 3.54 -0.02 -1.26 -4.86 135.00 137.10 2zx1 n PRO 40 Ca -0.15 0.38 0.07 0.00 -2.02 0.00 0.00 63.50 61.78 2zx1 n PRO 40 Cb 0.52 -1.95 0.27 0.00 -0.02 0.00 0.00 33.50 32.32 2zx1 n PRO 40 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2zx1 h ASP 41 N 1.04 0.87 0.19 2.55 3.58 -1.97 -2.66 116.42 120.03 2zx1 h ASP 41 Ca -0.45 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.03 2zx1 h ASP 41 Cb 1.36 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 42.26 2zx1 h ASP 41 CO 0.53 0.49 0.00 -0.46 -2.88 0.00 0.00 179.24 176.93 2zx1 n ASN 42 N -4.56 0.00 -1.06 2.28 0.23 -1.26 -1.78 115.26 109.10 2zx1 n ASN 42 Ca 0.17 0.22 0.11 0.00 -0.53 0.00 0.00 54.58 54.55 2zx1 n ASN 42 Cb 0.33 -0.32 0.18 0.00 -2.08 0.00 0.00 39.78 37.88 2zx1 n ASN 42 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2zx1 n GLN 43 N -1.32 2.38 0.00 -3.83 6.02 -1.00 -4.29 117.38 115.34 2zx1 n GLN 43 Ca 0.04 -2.15 0.00 0.00 -0.01 0.00 0.00 57.00 54.88 2zx1 n GLN 43 Cb 0.08 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 29.86 2zx1 n GLN 43 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2zx1 n LEU 44 N 1.40 0.80 0.08 1.08 4.77 -0.73 -0.99 117.00 123.40 2zx1 n LEU 44 Ca 0.17 -0.80 -0.10 0.00 -0.03 0.00 0.00 56.01 55.25 2zx1 n LEU 44 Cb 0.59 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.57 2zx1 n LEU 44 CO 0.15 0.20 0.09 0.71 -1.33 0.00 0.00 177.39 177.21 2zx1 h THR 45 N 0.85 1.62 -2.96 -5.08 1.35 -1.73 -3.42 112.91 103.55 2zx1 h THR 45 Ca 0.00 -3.21 -0.56 0.00 -0.55 0.00 0.00 66.41 62.09 2zx1 h THR 45 Cb 0.45 2.84 -0.08 0.00 -1.73 0.00 0.00 68.15 69.62 2zx1 h THR 45 CO 0.00 0.93 0.93 -0.62 -0.25 0.00 0.00 175.52 176.51 2zx1 s ASP 46 N -6.88 6.35 -0.20 5.36 -1.08 -1.26 -4.85 116.67 114.11 2zx1 s ASP 46 Ca -0.01 -0.14 0.16 0.00 -0.52 0.00 0.00 52.55 52.04 2zx1 s ASP 46 Cb 0.09 -2.54 0.61 0.00 -1.46 0.00 0.00 42.92 39.62 2zx1 s ASP 46 CO 0.84 -1.54 1.52 0.35 0.52 0.00 0.00 175.17 176.85 2zx1 n THR 47 N 6.51 2.44 -2.46 1.71 -2.24 -1.26 -4.35 114.28 114.63 2zx1 n THR 47 Ca 0.06 -1.80 -0.11 0.00 -2.27 0.00 0.00 64.05 59.93 2zx1 n THR 47 Cb 0.49 -0.27 0.04 0.00 -2.10 0.00 0.00 70.33 68.48 2zx1 n THR 47 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2zx1 n ASN 48 N -0.27 3.08 -4.48 3.42 5.15 -1.19 -4.17 115.26 116.80 2zx1 n ASN 48 Ca 0.24 -2.82 -0.43 0.00 -0.60 0.00 0.00 54.58 50.97 2zx1 n ASN 48 Cb 0.99 -0.42 -0.08 0.00 -0.53 0.00 0.00 39.78 39.74 2zx1 n ASN 48 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2zx1 s LEU 50 N 2.26 2.02 -0.24 0.00 1.43 -1.26 -1.72 118.68 121.16 2zx1 s LEU 50 Ca 0.14 -0.38 -0.17 0.00 -1.03 0.00 0.00 54.13 52.69 2zx1 s LEU 50 Cb -0.17 -1.08 -0.03 0.00 0.03 0.00 0.00 46.19 44.94 2zx1 s LEU 50 CO 0.14 0.23 0.45 -0.44 0.23 0.00 0.00 176.35 176.96 2zx1 s SER 51 N -0.33 6.41 0.38 2.29 0.01 -1.19 -4.87 113.70 116.38 2zx1 s SER 51 Ca 0.04 0.48 0.14 0.00 1.31 0.00 0.00 55.95 57.92 2zx1 s SER 51 Cb -0.09 -2.25 0.98 0.00 0.21 0.00 0.00 66.02 64.87 2zx1 s SER 51 CO 0.00 -0.19 1.80 1.56 0.41 0.00 0.00 173.24 176.83 2zx1 h GLN 52 N 7.81 0.50 0.00 12.44 4.20 -1.92 -3.18 115.11 134.95 2zx1 h GLN 52 Ca -0.32 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.28 2zx1 h GLN 52 Cb 1.15 -0.11 -0.16 0.00 0.30 0.00 0.00 27.48 28.66 2zx1 h GLN 52 CO 0.70 0.33 -0.72 -1.13 -0.67 0.00 0.00 178.83 177.35 2zx1 n SER 53 N -4.63 1.40 -0.22 1.46 3.41 -1.26 -4.80 113.62 108.98 2zx1 n SER 53 Ca 0.23 -3.07 -0.05 0.00 -0.26 0.00 0.00 58.87 55.72 2zx1 n SER 53 Cb 0.72 -0.43 0.05 0.00 -0.26 0.00 0.00 64.21 64.30 2zx1 n SER 53 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2zx1 h SER 54 N 0.96 0.65 0.20 4.04 0.02 -1.79 0.11 113.55 117.74 2zx1 h SER 54 Ca -0.10 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 2zx1 h SER 54 Cb 1.38 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.78 2zx1 h SER 54 CO 0.04 0.46 -0.10 0.74 -1.14 0.00 0.00 176.83 176.84 2zx1 h THR 55 N 0.78 0.81 -0.36 -2.27 2.02 -1.84 -0.99 112.91 111.06 2zx1 h THR 55 Ca 0.24 -0.02 -0.07 0.00 0.77 0.00 0.00 66.41 67.33 2zx1 h THR 55 Cb -0.02 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 2zx1 h THR 55 CO -0.08 0.01 -0.08 0.77 0.37 0.00 0.00 175.52 176.50 2zx1 h SER 56 N -0.28 0.58 -0.71 4.18 4.64 -1.88 -1.00 113.55 119.09 2zx1 h SER 56 Ca -0.03 -0.15 -0.05 0.00 -0.47 0.00 0.00 61.79 61.09 2zx1 h SER 56 Cb 0.21 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.12 2zx1 h SER 56 CO 0.05 0.71 0.24 0.11 -0.87 0.00 0.00 176.83 177.07 2zx1 h LYS 57 N 0.56 1.10 -0.24 4.77 1.57 -0.75 -0.31 116.57 123.27 2zx1 h LYS 57 Ca 0.11 -0.22 -0.17 0.00 -1.87 0.00 0.00 60.65 58.49 2zx1 h LYS 57 Cb 0.48 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2zx1 h LYS 57 CO 0.03 0.93 -0.53 0.52 -0.57 0.00 0.00 179.45 179.82 2zx1 h MET 58 N 1.06 0.78 -0.49 3.15 2.86 -0.84 -2.26 114.93 119.19 2zx1 h MET 58 Ca 0.24 -0.52 -0.04 0.00 -2.06 0.00 0.00 59.70 57.31 2zx1 h MET 58 Cb 0.27 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 2zx1 h MET 58 CO -0.01 1.15 0.12 0.00 1.06 0.00 0.00 176.91 179.22 2zx1 h ALA 59 N 0.63 1.29 -0.47 6.32 0.00 -1.05 0.90 119.26 126.89 2zx1 h ALA 59 Ca 0.00 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 2zx1 h ALA 59 Cb 1.14 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2zx1 h ALA 59 CO 0.12 0.50 -0.03 1.49 0.00 0.00 0.00 179.25 181.32 2zx1 h GLU 60 N 0.72 0.85 0.04 0.00 4.81 -0.97 -1.29 114.58 118.74 2zx1 h GLU 60 Ca 0.16 -0.29 -0.23 0.00 -0.13 0.00 0.00 59.36 58.87 2zx1 h GLU 60 Cb 0.27 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 2zx1 h GLU 60 CO -0.00 0.91 -1.12 0.00 -0.73 0.00 0.00 179.01 178.07 2zx1 h ARG 61 N 0.70 0.07 0.00 1.92 3.08 -1.16 -3.42 114.38 115.58 2zx1 h ARG 61 Ca 0.13 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 2zx1 h ARG 61 Cb 0.55 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 2zx1 h ARG 61 CO 0.03 1.03 -1.16 0.00 -1.07 0.00 0.00 179.97 178.80 2zx1 n GLY 63 N 2.75 0.52 3.10 0.00 0.00 -0.49 -1.68 105.19 109.39 2zx1 n GLY 63 Ca -0.03 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.66 2zx1 n GLY 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zx1 n GLY 64 N 2.58 2.35 3.98 -0.02 0.00 -0.78 -4.95 105.19 108.35 2zx1 n GLY 64 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 2zx1 n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zx1 s LYS 65 N -0.01 3.00 0.07 1.61 1.02 -0.68 -4.69 119.74 120.06 2zx1 s LYS 65 Ca 0.00 -0.80 0.22 0.00 0.02 0.00 0.00 55.97 55.40 2zx1 s LYS 65 Cb 0.00 -2.68 -0.17 0.00 -0.52 0.00 0.00 37.83 34.46 2zx1 s LYS 65 CO 0.00 -0.18 0.74 0.45 -0.92 0.00 0.00 175.35 175.43 2zx1 n SER 66 N -1.91 0.45 -3.83 2.83 2.88 -1.26 -0.34 113.62 112.44 2zx1 n SER 66 Ca 0.02 0.18 -0.11 0.00 -1.33 0.00 0.00 58.87 57.62 2zx1 n SER 66 Cb 0.58 1.12 -0.09 0.00 -0.75 0.00 0.00 64.21 65.08 2zx1 n SER 66 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 2zx1 s GLU 67 N -3.36 0.63 -0.24 -1.46 2.12 -1.26 -0.65 118.70 114.48 2zx1 s GLU 67 Ca -0.04 -0.45 -0.21 0.00 0.36 0.00 0.00 54.97 54.63 2zx1 s GLU 67 Cb 0.11 0.27 0.06 0.00 0.26 0.00 0.00 34.13 34.84 2zx1 s GLU 67 CO 0.85 -0.17 0.64 0.00 -0.54 0.00 0.00 175.26 176.03 2zx1 s ILE 69 N 0.55 1.62 -0.08 0.00 1.01 -1.26 -1.34 121.20 121.70 2zx1 s ILE 69 Ca -0.02 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 59.77 2zx1 s ILE 69 Cb -0.05 -1.63 0.02 0.00 0.01 0.00 0.00 42.46 40.82 2zx1 s ILE 69 CO -0.02 0.28 -0.07 -0.69 0.00 0.00 0.00 174.94 174.44 2zx1 s VAL 70 N 1.43 0.87 0.30 2.92 1.01 -0.59 -4.95 120.40 121.39 2zx1 s VAL 70 Ca 0.01 -0.25 -0.29 0.00 0.00 0.00 0.00 61.98 61.45 2zx1 s VAL 70 Cb -0.15 -0.88 -0.10 0.00 0.00 0.00 0.00 36.38 35.25 2zx1 s VAL 70 CO -0.09 0.32 1.29 -2.84 0.00 0.00 0.00 175.10 173.78 2zx1 s PRO 71 N 1.32 4.39 -1.17 2.72 0.02 -1.26 -0.40 135.00 140.62 2zx1 s PRO 71 Ca -0.03 2.15 -0.14 0.00 0.02 0.00 0.00 61.00 62.99 2zx1 s PRO 71 Cb -0.14 -3.11 0.17 0.00 0.02 0.00 0.00 34.50 31.45 2zx1 s PRO 71 CO -0.03 -0.16 1.38 0.00 -0.33 0.00 0.00 177.00 177.86 2zx1 s ALA 72 N -0.87 3.97 0.10 -1.55 0.00 -0.50 -4.78 121.76 118.13 2zx1 s ALA 72 Ca 0.50 -3.32 -0.07 0.00 0.00 0.00 0.00 51.96 49.07 2zx1 s ALA 72 Cb -0.38 -4.08 -0.01 0.00 0.00 0.00 0.00 23.12 18.64 2zx1 s ALA 72 CO 0.48 -2.76 0.17 -1.54 0.00 0.00 0.00 175.76 172.11 2zx1 s SER 73 N 2.84 0.17 0.43 0.00 1.04 -1.26 -1.80 113.70 115.11 2zx1 s SER 73 Ca 0.41 -0.78 0.13 0.00 0.48 0.00 0.00 55.95 56.19 2zx1 s SER 73 Cb -0.03 0.34 0.92 0.00 0.10 0.00 0.00 66.02 67.35 2zx1 s SER 73 CO -0.01 -0.75 1.96 0.78 0.98 0.00 0.00 173.24 176.20 2zx1 h ASN 74 N 2.77 0.05 -0.30 7.02 2.35 -1.92 -2.38 115.58 123.16 2zx1 h ASN 74 Ca -0.34 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.39 2zx1 h ASN 74 Cb 1.20 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 39.54 2zx1 h ASN 74 CO 0.56 0.25 0.15 0.15 -1.65 0.00 0.00 177.43 176.88 2zx1 h PHE 75 N 0.05 0.48 0.09 1.19 3.04 -1.96 0.30 116.94 120.13 2zx1 h PHE 75 Ca 0.01 -0.01 -0.26 0.00 3.98 0.00 0.00 57.97 61.69 2zx1 h PHE 75 Cb 0.37 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 38.71 2zx1 h PHE 75 CO 0.00 0.37 -1.37 0.28 -2.02 0.00 0.00 178.31 175.57 2zx1 h VAL 76 N 0.49 1.00 0.00 1.41 2.07 -1.75 -3.41 116.25 116.06 2zx1 h VAL 76 Ca 0.12 -2.35 0.00 0.00 0.82 0.00 0.00 66.70 65.30 2zx1 h VAL 76 Cb 0.09 2.63 0.00 0.00 -1.52 0.00 0.00 31.29 32.49 2zx1 h VAL 76 CO -0.01 0.65 -0.96 0.49 0.02 0.00 0.00 177.57 177.75 2zx1 n PHE 77 N -4.01 0.00 0.00 1.57 3.72 -0.96 -5.08 117.46 112.70 2zx1 n PHE 77 Ca -0.26 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.14 2zx1 n PHE 77 Cb 0.85 -0.10 0.00 0.00 -0.94 0.00 0.00 39.48 39.29 2zx1 n PHE 77 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zx1 n GLY 78 N 1.44 -1.33 3.55 1.37 0.00 0.11 -4.83 105.19 105.49 2zx1 n GLY 78 Ca 0.01 -1.49 -0.43 0.00 0.00 0.00 0.00 46.02 44.11 2zx1 n GLY 78 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zx1 s ASP 79 N -2.45 6.44 0.04 1.61 3.68 -1.26 -4.64 116.67 120.09 2zx1 s ASP 79 Ca 0.00 -0.05 0.28 0.00 2.13 0.00 0.00 52.55 54.91 2zx1 s ASP 79 Cb 0.00 -2.43 1.10 0.00 -1.45 0.00 0.00 42.92 40.14 2zx1 s ASP 79 CO 0.00 -1.04 1.86 -0.81 0.13 0.00 0.00 175.17 175.31 2zx1 n PRO 80 N 7.08 0.05 -3.10 4.34 -0.04 -1.26 -4.63 135.00 137.44 2zx1 n PRO 80 Ca 0.04 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 2zx1 n PRO 80 Cb 0.48 -1.56 -0.00 0.00 -0.04 0.00 0.00 33.50 32.38 2zx1 n PRO 80 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zx1 n VAL 82 N 4.09 1.89 0.00 0.00 3.14 -1.26 -2.35 118.33 123.84 2zx1 n VAL 82 Ca 0.12 -0.47 0.00 0.00 -2.96 0.00 0.00 64.34 61.03 2zx1 n VAL 82 Cb 0.57 -1.69 0.00 0.00 -1.06 0.00 0.00 33.84 31.66 2zx1 n VAL 82 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2zx1 n GLY 83 N 0.83 1.42 3.64 7.55 0.00 -1.26 -5.04 105.19 112.33 2zx1 n GLY 83 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 2zx1 n GLY 83 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zx1 s THR 84 N -2.39 4.37 -0.26 2.61 2.01 -0.99 -4.22 115.64 116.78 2zx1 s THR 84 Ca 0.00 -0.21 -0.25 0.00 0.31 0.00 0.00 61.69 61.54 2zx1 s THR 84 Cb 0.00 -2.89 -0.00 0.00 0.01 0.00 0.00 72.50 69.62 2zx1 s THR 84 CO 0.00 0.55 0.86 -0.47 -0.69 0.00 0.00 174.62 174.87 2zx1 s TYR 85 N -0.35 3.28 0.55 4.92 6.14 -0.16 -4.95 117.35 126.78 2zx1 s TYR 85 Ca 0.07 1.12 0.08 0.00 0.64 0.00 0.00 57.07 58.98 2zx1 s TYR 85 Cb -0.12 -3.15 0.06 0.00 0.42 0.00 0.00 41.96 39.17 2zx1 s TYR 85 CO 0.02 -0.46 0.59 0.15 0.64 0.00 0.00 175.55 176.48 2zx1 s LYS 86 N 2.96 2.31 0.04 4.97 1.02 -1.26 -4.85 119.74 124.93 2zx1 s LYS 86 Ca 0.36 -1.80 -0.24 0.00 0.02 0.00 0.00 55.97 54.32 2zx1 s LYS 86 Cb -0.15 -2.39 0.06 0.00 -0.52 0.00 0.00 37.83 34.83 2zx1 s LYS 86 CO 0.09 -0.70 0.55 1.52 -0.92 0.00 0.00 175.35 175.89 2zx1 s TYR 87 N -2.70 -0.47 -0.27 3.18 -0.85 0.10 -0.75 117.35 115.59 2zx1 s TYR 87 Ca 0.48 0.56 -0.11 0.00 -0.52 0.00 0.00 57.07 57.49 2zx1 s TYR 87 Cb -0.04 0.37 -0.05 0.00 0.38 0.00 0.00 41.96 42.62 2zx1 s TYR 87 CO 0.30 -0.66 0.17 -1.17 -1.52 0.00 0.00 175.55 172.68 2zx1 s LEU 88 N -1.92 4.02 -0.33 -3.49 2.96 0.12 -1.30 118.68 118.74 2zx1 s LEU 88 Ca -0.06 0.01 -0.04 0.00 -0.22 0.00 0.00 54.13 53.83 2zx1 s LEU 88 Cb -0.01 -2.10 0.06 0.00 0.50 0.00 0.00 46.19 44.63 2zx1 s LEU 88 CO -0.01 -0.01 0.07 -0.62 -1.32 0.00 0.00 176.35 174.45 2zx1 s ASP 89 N 1.54 5.10 -0.15 3.68 3.68 -0.39 -0.67 116.67 129.46 2zx1 s ASP 89 Ca 0.07 -1.34 -0.01 0.00 2.13 0.00 0.00 52.55 53.40 2zx1 s ASP 89 Cb -0.15 -1.79 -0.01 0.00 -1.45 0.00 0.00 42.92 39.52 2zx1 s ASP 89 CO 0.09 -0.33 -0.12 -0.89 0.13 0.00 0.00 175.17 174.04 2zx1 s THR 90 N 1.29 2.98 -0.23 1.71 2.01 0.44 -1.55 115.64 122.29 2zx1 s THR 90 Ca -0.02 -0.67 -0.07 0.00 0.31 0.00 0.00 61.69 61.24 2zx1 s THR 90 Cb -0.20 -2.27 -0.03 0.00 0.01 0.00 0.00 72.50 70.01 2zx1 s THR 90 CO -0.00 0.51 0.05 -0.75 -0.69 0.00 0.00 174.62 173.73 2zx1 s LYS 91 N 0.66 3.67 0.25 4.92 2.47 0.25 -0.45 119.74 131.51 2zx1 s LYS 91 Ca -0.06 -0.48 -0.07 0.00 -1.56 0.00 0.00 55.97 53.80 2zx1 s LYS 91 Cb -0.15 -3.24 -0.01 0.00 -1.46 0.00 0.00 37.83 32.97 2zx1 s LYS 91 CO 0.02 -0.08 0.37 1.52 0.16 0.00 0.00 175.35 177.34 2zx1 s TYR 92 N 1.31 0.77 0.18 4.03 1.13 -0.07 -1.05 117.35 123.65 2zx1 s TYR 92 Ca 0.05 -1.05 -0.01 0.00 -1.41 0.00 0.00 57.07 54.65 2zx1 s TYR 92 Cb -0.15 -0.11 -0.04 0.00 -1.10 0.00 0.00 41.96 40.56 2zx1 s TYR 92 CO 0.03 -0.91 0.10 -1.54 -2.51 0.00 0.00 175.55 170.71 2zx1 s SER 93 N -3.11 0.36 -0.24 -0.18 1.04 -0.13 -0.77 113.70 110.67 2zx1 s SER 93 Ca 0.29 -1.33 0.00 0.00 0.48 0.00 0.00 55.95 55.40 2zx1 s SER 93 Cb 0.02 0.32 0.04 0.00 0.10 0.00 0.00 66.02 66.49 2zx1 s SER 93 CO 0.13 -0.78 -0.10 0.00 0.98 0.00 0.00 173.24 173.46 2zx1 s VAL 95 N 1.24 1.97 -1.40 0.00 -7.23 -0.27 -4.82 120.40 109.89 2zx1 s VAL 95 Ca -0.02 -1.94 0.00 0.00 -1.81 0.00 0.00 61.98 58.21 2zx1 s VAL 95 Cb -0.17 -2.91 0.00 0.00 0.56 0.00 0.00 36.38 33.86 2zx1 s VAL 95 CO -0.06 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.73 2zx1 n GLN 96 N -1.05 -1.22 -2.42 4.82 6.02 -1.26 -0.86 117.38 121.40 2zx1 n GLN 96 Ca -0.06 0.81 -0.41 0.00 -0.01 0.00 0.00 57.00 57.34 2zx1 n GLN 96 Cb 0.67 -5.15 -0.04 0.00 1.02 0.00 0.00 30.24 26.74 2zx1 n GLN 96 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 2zx1 s GLN 97 N -4.52 4.58 0.37 -1.09 0.74 -1.26 -4.78 119.66 113.70 2zx1 s GLN 97 Ca 0.00 1.86 -0.26 0.00 0.05 0.00 0.00 55.36 57.00 2zx1 s GLN 97 Cb 0.00 -3.19 -0.12 0.00 1.10 0.00 0.00 33.01 30.80 2zx1 s GLN 97 CO 0.00 0.11 1.12 0.94 -0.55 0.00 0.00 175.29 176.91 2zx1 n GLN 98 N 1.45 1.65 -3.10 1.67 7.27 -1.26 -4.95 117.38 120.11 2zx1 n GLN 98 Ca 0.00 0.58 -0.39 0.00 0.07 0.00 0.00 57.00 57.26 2zx1 n GLN 98 Cb 0.44 -2.12 -0.05 0.00 2.41 0.00 0.00 30.24 30.93 2zx1 n GLN 98 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 2zx1 s GLU 99 N -1.88 4.41 -0.15 3.69 0.41 -1.26 -5.06 118.70 118.86 2zx1 s GLU 99 Ca 0.59 0.82 -0.14 0.00 -0.41 0.00 0.00 54.97 55.83 2zx1 s GLU 99 Cb -0.59 -3.42 -0.05 0.00 -1.78 0.00 0.00 34.13 28.29 2zx1 s GLU 99 CO 0.59 0.14 0.31 0.99 -0.49 0.00 0.00 175.26 176.80 2zx1 s THR 100 N 0.56 5.29 -0.17 3.63 2.01 -1.26 -4.64 115.64 121.05 2zx1 s THR 100 Ca 0.35 0.60 -0.08 0.00 0.31 0.00 0.00 61.69 62.87 2zx1 s THR 100 Cb -0.18 -3.65 -0.04 0.00 0.01 0.00 0.00 72.50 68.64 2zx1 s THR 100 CO 0.17 0.40 0.08 -0.63 -0.69 0.00 0.00 174.62 173.95 2zx1 s ILE 101 N 0.39 4.98 0.01 1.82 1.01 0.11 -4.94 121.20 124.58 2zx1 s ILE 101 Ca 0.18 0.03 0.05 0.00 0.00 0.00 0.00 60.65 60.91 2zx1 s ILE 101 Cb -0.13 -3.23 -0.02 0.00 0.01 0.00 0.00 42.46 39.09 2zx1 s ILE 101 CO 0.05 0.49 -0.15 -0.44 0.00 0.00 0.00 174.94 174.89 2zx1 s SER 102 N 0.11 1.74 0.03 3.58 0.01 -1.26 -0.08 113.70 117.83 2zx1 s SER 102 Ca 0.06 -0.36 0.01 0.00 1.31 0.00 0.00 55.95 56.96 2zx1 s SER 102 Cb -0.12 -0.15 -0.02 0.00 0.21 0.00 0.00 66.02 65.94 2zx1 s SER 102 CO 0.00 0.11 -0.04 -0.44 0.41 0.00 0.00 173.24 173.28 2zx1 s SER 103 N -0.75 0.41 -0.15 2.44 0.01 -0.19 -5.01 113.70 110.47 2zx1 s SER 103 Ca 0.04 -0.50 0.00 0.00 1.31 0.00 0.00 55.95 56.80 2zx1 s SER 103 Cb -0.07 0.08 -0.01 0.00 0.21 0.00 0.00 66.02 66.23 2zx1 s SER 103 CO 0.00 -0.26 -0.14 -0.63 0.41 0.00 0.00 173.24 172.62 2zx1 s ILE 104 N -1.39 2.82 -0.13 1.44 -1.09 -1.26 -1.10 121.20 120.49 2zx1 s ILE 104 Ca -0.14 -0.73 -0.00 0.00 -2.23 0.00 0.00 60.65 57.55 2zx1 s ILE 104 Cb -0.10 -2.19 0.03 0.00 -1.58 0.00 0.00 42.46 38.62 2zx1 s ILE 104 CO -0.01 0.52 -0.07 -0.63 -1.23 0.00 0.00 174.94 173.52 2zx1 s ILE 105 N 0.66 1.04 0.47 2.92 1.09 0.11 -4.98 121.20 122.51 2zx1 s ILE 105 Ca -0.07 -0.40 -0.23 0.00 -1.10 0.00 0.00 60.65 58.85 2zx1 s ILE 105 Cb -0.16 -1.12 -0.07 0.00 -1.06 0.00 0.00 42.46 40.06 2zx1 s ILE 105 CO 0.02 0.28 1.16 0.00 -0.10 0.00 0.00 174.94 176.31 2zx1 n GLU 107 N -0.56 1.59 0.00 0.00 2.13 0.15 -1.89 120.64 122.06 2zx1 n GLU 107 Ca 0.08 0.57 0.00 0.00 0.66 0.00 0.00 57.16 58.47 2zx1 n GLU 107 Cb 0.48 -2.21 0.00 0.00 0.27 0.00 0.00 31.44 29.98 2zx1 n GLU 107 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zx1 n GLY 108 N 2.55 2.26 3.94 8.31 0.00 -0.01 -4.98 105.19 117.26 2zx1 n GLY 108 Ca 0.16 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.99 2zx1 n GLY 108 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zx1 s SER 109 N -1.54 5.38 -0.18 1.61 0.01 -0.79 -4.92 113.70 113.28 2zx1 s SER 109 Ca 0.00 -0.56 -0.08 0.00 1.31 0.00 0.00 55.95 56.63 2zx1 s SER 109 Cb 0.00 -0.67 -0.04 0.00 0.21 0.00 0.00 66.02 65.51 2zx1 s SER 109 CO 0.00 -0.67 0.08 -1.81 0.41 0.00 0.00 173.24 171.26 2zx1 s ASP 110 N -4.22 5.83 0.26 2.44 -0.00 -1.26 -0.57 116.67 119.15 2zx1 s ASP 110 Ca 0.50 0.16 -0.16 0.00 -0.00 0.00 0.00 52.55 53.06 2zx1 s ASP 110 Cb -0.07 -1.98 -0.08 0.00 -0.00 0.00 0.00 42.92 40.79 2zx1 s ASP 110 CO 0.30 0.21 0.69 -0.94 -0.00 0.00 0.00 175.17 175.43 2zx1 s SER 111 N 0.17 6.85 -0.15 0.27 1.04 0.11 -4.91 113.70 117.08 2zx1 s SER 111 Ca 0.06 1.26 -0.03 0.00 0.48 0.00 0.00 55.95 57.72 2zx1 s SER 111 Cb -0.12 -2.36 0.05 0.00 0.10 0.00 0.00 66.02 63.69 2zx1 s SER 111 CO -0.00 -0.08 0.03 -1.58 0.98 0.00 0.00 173.24 172.59 2zx1 s GLN 112 N -2.54 0.54 -0.08 4.02 0.74 -1.26 -2.10 119.66 118.97 2zx1 s GLN 112 Ca 0.48 -0.18 -0.04 0.00 0.05 0.00 0.00 55.36 55.68 2zx1 s GLN 112 Cb -0.13 -1.65 -0.04 0.00 1.10 0.00 0.00 33.01 32.29 2zx1 s GLN 112 CO 0.19 -0.52 0.09 -0.51 -0.55 0.00 0.00 175.29 173.98 2zx1 s LEU 113 N 1.94 4.04 -0.13 3.68 1.02 -0.38 -4.97 118.68 123.87 2zx1 s LEU 113 Ca 0.02 0.29 -0.10 0.00 0.02 0.00 0.00 54.13 54.36 2zx1 s LEU 113 Cb -0.15 -2.08 0.04 0.00 0.02 0.00 0.00 46.19 44.02 2zx1 s LEU 113 CO -0.07 0.36 0.33 -0.22 0.02 0.00 0.00 176.35 176.77 2zx1 s LEU 114 N -1.20 0.49 -0.17 1.79 2.96 -1.26 -1.33 118.68 119.96 2zx1 s LEU 114 Ca 0.17 0.69 0.01 0.00 -0.22 0.00 0.00 54.13 54.78 2zx1 s LEU 114 Cb -0.12 1.11 0.01 0.00 0.50 0.00 0.00 46.19 47.69 2zx1 s LEU 114 CO 0.07 -0.14 -0.18 0.00 -1.32 0.00 0.00 176.35 174.77 2zx1 h ASP 116 N 7.66 0.82 -4.71 0.00 3.32 -2.01 -3.44 116.42 118.06 2zx1 h ASP 116 Ca -0.39 -0.23 -0.23 0.00 0.02 0.00 0.00 57.03 56.20 2zx1 h ASP 116 Cb 1.17 -0.22 -0.22 0.00 0.22 0.00 0.00 39.33 40.27 2zx1 h ASP 116 CO 0.60 0.93 -0.72 -0.13 -1.72 0.00 0.00 179.24 178.19 2zx1 s ARG 117 N -4.86 0.37 1.23 3.56 1.81 -1.26 -5.11 118.95 114.68 2zx1 s ARG 117 Ca -0.10 -0.58 0.00 0.00 -1.72 0.00 0.00 55.73 53.33 2zx1 s ARG 117 Cb 0.14 -0.09 0.00 0.00 -0.45 0.00 0.00 34.95 34.55 2zx1 s ARG 117 CO 0.83 0.00 0.00 0.41 -0.68 0.00 0.00 175.30 175.86 2zx1 n GLY 118 N 1.78 -1.80 3.27 -3.53 0.00 -1.26 -4.72 105.19 98.94 2zx1 n GLY 118 Ca -0.22 -1.49 -0.24 0.00 0.00 0.00 0.00 46.02 44.06 2zx1 n GLY 118 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zx1 s GLU 119 N 0.00 1.22 0.34 1.61 2.02 -1.26 -4.62 118.70 118.01 2zx1 s GLU 119 Ca 0.00 -1.08 -0.29 0.00 0.02 0.00 0.00 54.97 53.63 2zx1 s GLU 119 Cb 0.00 -1.43 -0.11 0.00 0.10 0.00 0.00 34.13 32.70 2zx1 s GLU 119 CO 0.00 0.34 1.43 0.42 0.02 0.00 0.00 175.26 177.47 2zx1 s ILE 120 N -1.02 2.33 -0.15 -1.63 1.01 0.38 0.03 121.20 122.15 2zx1 s ILE 120 Ca 0.07 0.32 -0.03 0.00 0.00 0.00 0.00 60.65 61.01 2zx1 s ILE 120 Cb -0.10 -3.21 0.05 0.00 0.01 0.00 0.00 42.46 39.22 2zx1 s ILE 120 CO 0.03 0.07 0.03 -0.60 0.00 0.00 0.00 174.94 174.48 2zx1 s ARG 121 N -1.72 0.54 0.05 2.79 6.06 0.01 -1.42 118.95 125.27 2zx1 s ARG 121 Ca 0.53 -0.20 -0.31 0.00 -2.50 0.00 0.00 55.73 53.26 2zx1 s ARG 121 Cb -0.44 -1.69 -0.06 0.00 0.06 0.00 0.00 34.95 32.82 2zx1 s ARG 121 CO 0.57 -0.54 1.33 0.42 -2.50 0.00 0.00 175.30 174.59 2zx1 s ILE 122 N 1.94 3.69 -0.22 4.11 -1.09 -1.26 -1.38 121.20 126.99 2zx1 s ILE 122 Ca 0.01 1.16 -0.11 0.00 -2.23 0.00 0.00 60.65 59.49 2zx1 s ILE 122 Cb -0.15 -3.75 -0.18 0.00 -1.58 0.00 0.00 42.46 36.80 2zx1 s ILE 122 CO -0.07 0.05 -0.00 0.00 -1.23 0.00 0.00 174.94 173.69 2zx1 n GLN 123 N 4.55 0.64 -3.48 2.79 1.13 0.36 -4.95 117.38 118.41 2zx1 n GLN 123 Ca 0.11 0.32 -0.14 0.00 -1.94 0.00 0.00 57.00 55.35 2zx1 n GLN 123 Cb 0.44 -1.62 -0.04 0.00 0.11 0.00 0.00 30.24 29.13 2zx1 n GLN 123 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 2zx1 s ARG 124 N -2.48 1.11 -0.03 -1.09 1.70 -1.04 -5.03 118.95 112.09 2zx1 s ARG 124 Ca -0.31 -0.08 -0.29 0.00 -0.47 0.00 0.00 55.73 54.58 2zx1 s ARG 124 Cb 0.09 0.52 0.07 0.00 -0.57 0.00 0.00 34.95 35.05 2zx1 s ARG 124 CO 0.61 -0.42 0.63 0.00 -1.08 0.00 0.00 175.30 175.04 2zx1 s ALA 125 N -2.36 -1.65 -0.16 7.88 0.00 -1.26 -1.09 121.76 123.12 2zx1 s ALA 125 Ca -0.05 1.13 -0.07 0.00 0.00 0.00 0.00 51.96 52.98 2zx1 s ALA 125 Cb -0.01 0.10 0.07 0.00 0.00 0.00 0.00 23.12 23.28 2zx1 s ALA 125 CO -0.01 -0.40 0.36 1.21 0.00 0.00 0.00 175.76 176.92 2zx1 s ASN 126 N -1.37 -0.24 -0.32 0.00 3.84 -0.46 -3.72 114.94 112.67 2zx1 s ASN 126 Ca -0.10 0.81 -0.10 0.00 0.21 0.00 0.00 52.86 53.68 2zx1 s ASN 126 Cb -0.01 0.86 -0.00 0.00 -0.55 0.00 0.00 41.25 41.55 2zx1 s ASN 126 CO 0.07 -0.21 0.17 -0.47 -2.79 0.00 0.00 177.10 173.87 2zx1 s TYR 127 N 1.90 3.19 0.00 0.43 5.04 -1.26 -1.18 117.35 125.48 2zx1 s TYR 127 Ca -0.05 -0.61 0.00 0.00 -2.44 0.00 0.00 57.07 53.96 2zx1 s TYR 127 Cb -0.10 -2.37 0.00 0.00 0.35 0.00 0.00 41.96 39.83 2zx1 s TYR 127 CO -0.11 -0.48 0.00 0.41 -1.34 0.00 0.00 175.55 174.03 2zx1 n GLY 128 N 4.99 -0.54 3.55 8.97 0.00 -0.80 -3.66 105.19 117.70 2zx1 n GLY 128 Ca -0.13 -0.11 -0.09 0.00 0.00 0.00 0.00 46.02 45.69 2zx1 n GLY 128 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zx1 s ARG 129 N -0.18 0.65 0.00 1.61 3.52 -0.49 -1.57 118.95 122.49 2zx1 s ARG 129 Ca 0.00 1.08 0.00 0.00 -0.13 0.00 0.00 55.73 56.68 2zx1 s ARG 129 Cb 0.00 0.14 0.00 0.00 -1.56 0.00 0.00 34.95 33.53 2zx1 s ARG 129 CO 0.00 -0.14 0.03 0.54 -0.81 0.00 0.00 175.30 174.92 2zx1 n ARG 130 N 4.05 1.68 -4.34 5.12 1.74 -1.26 -1.67 116.66 121.98 2zx1 n ARG 130 Ca -0.20 -0.03 -0.18 0.00 -0.77 0.00 0.00 57.85 56.67 2zx1 n ARG 130 Cb 0.58 -0.24 -0.15 0.00 -1.02 0.00 0.00 32.46 31.63 2zx1 n ARG 130 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2zx1 s GLN 131 N -0.25 0.70 0.16 5.56 1.11 -1.26 -4.87 119.66 120.81 2zx1 s GLN 131 Ca 0.00 -0.30 -0.09 0.00 0.01 0.00 0.00 55.36 54.98 2zx1 s GLN 131 Cb 0.00 -0.68 0.02 0.00 -1.01 0.00 0.00 33.01 31.34 2zx1 s GLN 131 CO 0.00 0.18 1.51 1.25 0.01 0.00 0.00 175.29 178.23 2zx1 h HIS 132 N 5.97 1.04 -0.21 0.91 -0.00 -1.95 -3.32 115.15 117.59 2zx1 h HIS 132 Ca -0.30 -0.30 0.00 0.00 -0.00 0.00 0.00 60.37 59.76 2zx1 h HIS 132 Cb 1.18 -0.22 0.00 0.00 -0.00 0.00 0.00 27.41 28.37 2zx1 h HIS 132 CO 0.41 1.11 0.00 -0.25 -0.00 0.00 0.00 177.93 179.19 2zx1 n ASP 133 N -4.06 1.84 -4.75 3.26 8.00 -1.26 -4.74 116.55 114.84 2zx1 n ASP 133 Ca -0.02 -1.76 -0.37 0.00 0.71 0.00 0.00 54.79 53.35 2zx1 n ASP 133 Cb 0.53 -0.13 -0.06 0.00 -0.02 0.00 0.00 41.12 41.44 2zx1 n ASP 133 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zx1 s VAL 134 N -1.74 5.21 -1.23 2.53 1.01 -1.25 -4.38 120.40 120.56 2zx1 s VAL 134 Ca 0.32 0.75 -0.16 0.00 0.00 0.00 0.00 61.98 62.89 2zx1 s VAL 134 Cb 0.17 -3.71 -0.00 0.00 0.00 0.00 0.00 36.38 32.84 2zx1 s VAL 134 CO 0.26 0.41 0.66 0.00 0.00 0.00 0.00 175.10 176.43 2zx1 n SER 136 N -2.71 0.27 -4.67 0.00 3.41 -1.26 -4.93 113.62 103.72 2zx1 n SER 136 Ca -0.16 -0.63 -0.50 0.00 -0.26 0.00 0.00 58.87 57.32 2zx1 n SER 136 Cb 0.62 0.70 -0.05 0.00 -0.26 0.00 0.00 64.21 65.21 2zx1 n SER 136 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2zx1 n ILE 137 N -0.70 0.31 -2.09 -1.33 2.08 -1.26 -1.76 119.36 114.61 2zx1 n ILE 137 Ca 0.00 -0.06 -0.17 0.00 0.56 0.00 0.00 62.75 63.09 2zx1 n ILE 137 Cb 0.00 -1.51 -0.03 0.00 -0.75 0.00 0.00 39.64 37.35 2zx1 n ILE 137 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2zx1 n GLY 138 N 3.87 0.24 3.57 7.39 0.00 -1.26 -5.00 105.19 114.00 2zx1 n GLY 138 Ca 0.22 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 2zx1 n GLY 138 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zx1 s ARG 139 N -4.45 3.64 0.49 1.61 1.81 -0.72 -5.09 118.95 116.25 2zx1 s ARG 139 Ca 0.00 -0.45 -0.24 0.00 -1.72 0.00 0.00 55.73 53.32 2zx1 s ARG 139 Cb 0.00 -2.97 -0.07 0.00 -0.45 0.00 0.00 34.95 31.46 2zx1 s ARG 139 CO 0.00 0.33 1.40 -0.35 -0.68 0.00 0.00 175.30 176.00 2zx1 n PRO 140 N 3.29 1.99 -0.34 3.54 -0.04 -1.26 -4.88 135.00 137.31 2zx1 n PRO 140 Ca -0.17 0.72 0.21 0.00 -0.04 0.00 0.00 63.50 64.21 2zx1 n PRO 140 Cb 0.53 -2.60 0.45 0.00 -0.04 0.00 0.00 33.50 31.83 2zx1 n PRO 140 CO 0.00 0.00 0.00 1.12 -0.04 0.00 0.00 175.50 176.58 2zx1 h HIS 141 N 1.90 0.84 -0.96 0.54 2.07 -1.98 -1.29 115.15 116.27 2zx1 h HIS 141 Ca -0.51 0.03 0.12 0.00 -2.85 0.00 0.00 60.37 57.16 2zx1 h HIS 141 Cb 1.29 -0.24 -0.08 0.00 2.57 0.00 0.00 27.41 30.95 2zx1 h HIS 141 CO 0.48 0.05 0.61 1.96 -3.07 0.00 0.00 177.93 177.96 2zx1 h GLN 142 N 0.48 0.90 0.00 5.12 7.50 -1.95 -1.09 115.11 126.08 2zx1 h GLN 142 Ca 0.63 -0.05 0.00 0.00 0.50 0.00 0.00 58.65 59.73 2zx1 h GLN 142 Cb 1.40 -0.20 0.00 0.00 0.05 0.00 0.00 27.48 28.73 2zx1 h GLN 142 CO -0.40 0.60 0.00 1.04 -1.50 0.00 0.00 178.83 178.57 2zx1 n GLN 143 N -4.58 0.31 0.00 1.46 6.02 -0.49 -3.38 117.38 116.71 2zx1 n GLN 143 Ca 0.18 0.03 0.04 0.00 -0.01 0.00 0.00 57.00 57.24 2zx1 n GLN 143 Cb 0.36 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 30.09 2zx1 n GLN 143 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2zx1 n LEU 144 N -1.33 0.62 -0.04 1.08 4.77 -0.46 -1.27 117.00 120.36 2zx1 n LEU 144 Ca 0.12 -0.59 -0.08 0.00 -0.03 0.00 0.00 56.01 55.43 2zx1 n LEU 144 Cb 0.24 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.30 2zx1 n LEU 144 CO 0.22 0.14 0.82 0.50 -1.33 0.00 0.00 177.39 177.74 2zx1 h LYS 145 N 0.31 -0.00 -6.29 3.23 3.64 -1.43 -3.41 116.57 112.62 2zx1 h LYS 145 Ca 0.00 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.85 2zx1 h LYS 145 Cb 0.22 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.98 2zx1 h LYS 145 CO 0.00 -0.00 1.15 1.21 -2.27 0.00 0.00 179.45 179.54 2zx1 s ASN 146 N -5.20 5.93 -0.37 4.20 3.84 -1.26 -4.84 114.94 117.24 2zx1 s ASN 146 Ca -0.13 0.08 0.06 0.00 0.21 0.00 0.00 52.86 53.08 2zx1 s ASN 146 Cb 0.10 -2.55 0.57 0.00 -0.55 0.00 0.00 41.25 38.83 2zx1 s ASN 146 CO 0.69 -1.91 1.67 0.35 -2.79 0.00 0.00 177.10 175.10 2zx1 n THR 147 N 6.80 2.86 -2.23 -5.21 -2.24 -1.26 -4.29 114.28 108.71 2zx1 n THR 147 Ca 0.11 -2.44 0.04 0.00 -2.27 0.00 0.00 64.05 59.50 2zx1 n THR 147 Cb 0.50 -0.41 0.08 0.00 -2.10 0.00 0.00 70.33 68.39 2zx1 n THR 147 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2zx1 n ASN 148 N -1.13 1.25 -4.49 3.42 4.13 -1.16 -4.30 115.26 112.98 2zx1 n ASN 148 Ca 0.45 -2.59 -0.43 0.00 1.68 0.00 0.00 54.58 53.69 2zx1 n ASN 148 Cb 1.30 -0.37 -0.07 0.00 -1.54 0.00 0.00 39.78 39.10 2zx1 n ASN 148 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2zx1 s LEU 150 N 2.77 2.27 -0.32 0.00 1.43 -1.26 -1.39 118.68 122.17 2zx1 s LEU 150 Ca 0.19 -0.66 0.00 0.00 -1.03 0.00 0.00 54.13 52.64 2zx1 s LEU 150 Cb -0.16 -0.95 0.10 0.00 0.03 0.00 0.00 46.19 45.21 2zx1 s LEU 150 CO 0.16 0.10 0.10 -0.55 0.23 0.00 0.00 176.35 176.39 2zx1 s SER 151 N -1.75 4.15 0.38 2.29 0.15 -1.24 -4.85 113.70 112.84 2zx1 s SER 151 Ca 0.08 -1.80 0.27 0.00 0.70 0.00 0.00 55.95 55.20 2zx1 s SER 151 Cb -0.10 -1.02 1.27 0.00 -1.71 0.00 0.00 66.02 64.46 2zx1 s SER 151 CO 0.04 -0.40 1.83 0.06 1.20 0.00 0.00 173.24 175.97 2zx1 h GLN 152 N 7.91 0.00 -0.42 5.44 3.07 -1.93 -1.88 115.11 127.29 2zx1 h GLN 152 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.63 2zx1 h GLN 152 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.57 2zx1 h GLN 152 CO 0.48 0.00 0.00 -1.13 0.09 0.00 0.00 178.83 178.27 2zx1 n SER 153 N -2.51 2.47 0.01 0.06 3.41 -1.26 -4.41 113.62 111.40 2zx1 n SER 153 Ca 0.00 -1.95 -0.12 0.00 -0.26 0.00 0.00 58.87 56.54 2zx1 n SER 153 Cb 0.18 -0.28 -0.08 0.00 -0.26 0.00 0.00 64.21 63.77 2zx1 n SER 153 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2zx1 h THR 154 N 2.82 1.18 -0.21 6.66 2.02 -1.60 -1.71 112.91 122.07 2zx1 h THR 154 Ca 0.00 -0.54 0.06 0.00 0.77 0.00 0.00 66.41 66.70 2zx1 h THR 154 Cb 0.64 1.53 -0.07 0.00 -1.74 0.00 0.00 68.15 68.51 2zx1 h THR 154 CO 0.00 0.14 -0.24 0.74 0.37 0.00 0.00 175.52 176.53 2zx1 h THR 155 N -0.21 0.41 -0.55 3.16 2.02 -1.77 -0.18 112.91 115.79 2zx1 h THR 155 Ca 0.00 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 2zx1 h THR 155 Cb 0.23 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 2zx1 h THR 155 CO 0.00 0.00 0.12 0.77 0.37 0.00 0.00 175.52 176.78 2zx1 h SER 156 N -0.26 0.80 -0.61 4.18 4.64 -1.83 0.50 113.55 120.97 2zx1 h SER 156 Ca 0.13 -0.15 -0.04 0.00 -0.47 0.00 0.00 61.79 61.26 2zx1 h SER 156 Cb 0.45 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.31 2zx1 h SER 156 CO -0.36 0.79 0.22 0.11 -0.87 0.00 0.00 176.83 176.72 2zx1 h LYS 157 N 0.82 0.92 -0.38 4.77 1.57 -0.74 -0.21 116.57 123.33 2zx1 h LYS 157 Ca 0.18 -0.18 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 2zx1 h LYS 157 Cb 0.31 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2zx1 h LYS 157 CO 0.00 0.80 -0.04 0.52 -0.57 0.00 0.00 179.45 180.15 2zx1 h MET 158 N 0.85 0.70 -0.34 3.15 2.86 -0.58 -2.11 114.93 119.46 2zx1 h MET 158 Ca 0.20 -0.24 0.01 0.00 -2.06 0.00 0.00 59.70 57.61 2zx1 h MET 158 Cb 0.23 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.82 2zx1 h MET 158 CO -0.01 0.82 0.20 0.00 1.06 0.00 0.00 176.91 178.98 2zx1 h ALA 159 N 0.85 0.43 -0.75 6.32 0.00 0.13 0.24 119.26 126.48 2zx1 h ALA 159 Ca 0.10 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2zx1 h ALA 159 Cb 0.53 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2zx1 h ALA 159 CO 0.03 -0.15 0.33 1.49 0.00 0.00 0.00 179.25 180.95 2zx1 h GLU 160 N 0.41 1.10 0.00 0.00 4.81 -0.93 -0.77 114.58 119.21 2zx1 h GLU 160 Ca 0.13 -0.18 -0.16 0.00 -0.13 0.00 0.00 59.36 59.02 2zx1 h GLU 160 Cb -0.00 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.16 2zx1 h GLU 160 CO -0.06 0.87 -0.97 0.00 -0.73 0.00 0.00 179.01 178.12 2zx1 h ARG 161 N 1.08 0.00 0.00 1.92 3.08 -1.07 -3.42 114.38 115.98 2zx1 h ARG 161 Ca 0.26 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.26 2zx1 h ARG 161 Cb 0.16 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 2zx1 h ARG 161 CO -0.03 0.56 -1.24 0.00 -1.07 0.00 0.00 179.97 178.19 2zx1 n ASP 163 N -1.99 3.04 0.00 0.00 9.92 -0.30 -2.24 116.55 124.97 2zx1 n ASP 163 Ca -0.05 1.18 0.00 0.00 -0.53 0.00 0.00 54.79 55.40 2zx1 n ASP 163 Cb 0.47 -1.50 0.00 0.00 -0.64 0.00 0.00 41.12 39.45 2zx1 n ASP 163 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2zx1 n GLY 164 N 1.32 1.03 3.89 0.44 0.00 -0.50 -4.96 105.19 106.41 2zx1 n GLY 164 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 2zx1 n GLY 164 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zx1 s LYS 165 N -0.08 3.17 0.08 1.61 1.02 -0.95 -4.77 119.74 119.81 2zx1 s LYS 165 Ca 0.00 -0.85 -0.13 0.00 0.02 0.00 0.00 55.97 55.01 2zx1 s LYS 165 Cb 0.00 -2.75 -0.23 0.00 -0.52 0.00 0.00 37.83 34.33 2zx1 s LYS 165 CO 0.00 0.44 1.18 -0.09 -0.92 0.00 0.00 175.35 175.97 2zx1 h ARG 166 N 1.65 0.64 -3.59 1.68 2.43 -1.88 0.11 114.38 115.43 2zx1 h ARG 166 Ca -0.49 -0.74 -0.15 0.00 -0.81 0.00 0.00 59.98 57.79 2zx1 h ARG 166 Cb 1.22 0.22 -0.21 0.00 -0.42 0.00 0.00 29.97 30.79 2zx1 h ARG 166 CO 0.62 1.32 -0.53 -1.14 -1.51 0.00 0.00 179.97 178.73 2zx1 s GLN 167 N -3.21 0.45 -0.00 0.20 0.74 -1.26 -1.22 119.66 115.36 2zx1 s GLN 167 Ca -0.09 -0.43 0.00 0.00 0.05 0.00 0.00 55.36 54.89 2zx1 s GLN 167 Cb 0.07 0.18 0.00 0.00 1.10 0.00 0.00 33.01 34.36 2zx1 s GLN 167 CO 0.92 -0.10 0.00 0.00 -0.55 0.00 0.00 175.29 175.56 2zx1 s ILE 169 N 0.07 2.03 -0.09 0.00 -1.09 -1.26 -1.25 121.20 119.60 2zx1 s ILE 169 Ca -0.01 -0.94 -0.01 0.00 -2.23 0.00 0.00 60.65 57.46 2zx1 s ILE 169 Cb -0.01 -1.81 0.03 0.00 -1.58 0.00 0.00 42.46 39.09 2zx1 s ILE 169 CO -0.00 0.54 -0.01 -0.69 -1.23 0.00 0.00 174.94 173.54 2zx1 s VAL 170 N 1.03 0.54 0.05 2.92 1.01 -0.89 -4.98 120.40 120.07 2zx1 s VAL 170 Ca -0.02 -0.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.64 2zx1 s VAL 170 Cb -0.14 -0.68 -0.07 0.00 0.00 0.00 0.00 36.38 35.48 2zx1 s VAL 170 CO -0.07 0.26 1.59 -0.75 0.00 0.00 0.00 175.10 176.14 2zx1 s LYS 171 N 1.90 4.22 -1.06 2.72 2.20 -1.26 -0.71 119.74 127.74 2zx1 s LYS 171 Ca 0.05 2.23 -0.20 0.00 -0.36 0.00 0.00 55.97 57.69 2zx1 s LYS 171 Cb -0.13 -3.62 0.09 0.00 -1.51 0.00 0.00 37.83 32.67 2zx1 s LYS 171 CO -0.06 -0.70 1.40 0.08 -0.36 0.00 0.00 175.35 175.71 2zx1 s VAL 172 N 2.66 4.34 0.28 4.02 1.01 0.27 -4.68 120.40 128.30 2zx1 s VAL 172 Ca 0.71 -1.45 -0.21 0.00 0.00 0.00 0.00 61.98 61.04 2zx1 s VAL 172 Cb -0.37 -4.98 0.02 0.00 0.00 0.00 0.00 36.38 31.05 2zx1 s VAL 172 CO 0.31 -1.78 0.72 -0.94 0.00 0.00 0.00 175.10 173.40 2zx1 s SER 173 N 4.17 -0.26 0.49 3.32 1.04 -1.26 -0.83 113.70 120.36 2zx1 s SER 173 Ca 0.43 -0.61 0.15 0.00 0.48 0.00 0.00 55.95 56.40 2zx1 s SER 173 Cb -0.01 0.73 1.15 0.00 0.10 0.00 0.00 66.02 67.99 2zx1 s SER 173 CO -0.05 -1.35 2.08 0.78 0.98 0.00 0.00 173.24 175.68 2zx1 h ASN 174 N 2.00 0.00 -0.88 7.02 -0.26 -1.91 -1.52 115.58 120.04 2zx1 h ASN 174 Ca -0.19 -0.00 0.14 0.00 -0.56 0.00 0.00 56.30 55.69 2zx1 h ASN 174 Cb 1.25 -0.00 -0.07 0.00 -1.06 0.00 0.00 38.32 38.44 2zx1 h ASN 174 CO 0.23 0.08 0.57 0.77 -1.06 0.00 0.00 177.43 178.02 2zx1 h SER 175 N 0.01 0.65 0.00 5.81 4.64 -1.94 0.35 113.55 123.07 2zx1 h SER 175 Ca 0.00 0.04 -0.22 0.00 -0.47 0.00 0.00 61.79 61.13 2zx1 h SER 175 Cb 0.14 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 62.10 2zx1 h SER 175 CO 0.01 0.34 -1.27 0.52 -0.87 0.00 0.00 176.83 175.56 2zx1 n VAL 176 N -4.55 1.53 1.00 0.95 0.31 -0.76 -4.67 118.33 112.14 2zx1 n VAL 176 Ca 0.17 -0.02 0.10 0.00 -0.01 0.00 0.00 64.34 64.58 2zx1 n VAL 176 Cb 0.45 -2.06 -0.08 0.00 -0.91 0.00 0.00 33.84 31.24 2zx1 n VAL 176 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2zx1 n PHE 177 N -4.44 0.00 0.00 3.52 3.72 -0.65 -5.07 117.46 114.55 2zx1 n PHE 177 Ca -0.31 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.09 2zx1 n PHE 177 Cb 0.66 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.18 2zx1 n PHE 177 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zx1 n GLY 178 N 1.49 -1.53 3.17 1.37 0.00 0.12 -4.79 105.19 105.02 2zx1 n GLY 178 Ca 0.05 -1.55 -0.38 0.00 0.00 0.00 0.00 46.02 44.13 2zx1 n GLY 178 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zx1 s ASP 179 N -3.92 5.45 0.20 1.61 3.68 -1.26 -4.39 116.67 118.04 2zx1 s ASP 179 Ca 0.00 -1.91 0.22 0.00 2.13 0.00 0.00 52.55 52.99 2zx1 s ASP 179 Cb 0.00 -1.91 0.90 0.00 -1.45 0.00 0.00 42.92 40.46 2zx1 s ASP 179 CO 0.00 -0.59 1.68 -0.81 0.13 0.00 0.00 175.17 175.58 2zx1 n PRO 180 N 4.75 0.16 -2.93 4.34 -0.04 -1.26 -4.43 135.00 135.59 2zx1 n PRO 180 Ca -0.06 0.36 -0.02 0.00 -0.04 0.00 0.00 63.50 63.74 2zx1 n PRO 180 Cb 0.41 -1.79 0.00 0.00 -0.04 0.00 0.00 33.50 32.09 2zx1 n PRO 180 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zx1 n VAL 182 N 3.53 0.86 -0.01 0.00 3.14 -1.26 -2.37 118.33 122.22 2zx1 n VAL 182 Ca 0.14 -0.21 0.00 0.00 -2.96 0.00 0.00 64.34 61.31 2zx1 n VAL 182 Cb 0.57 -1.88 0.00 0.00 -1.06 0.00 0.00 33.84 31.47 2zx1 n VAL 182 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2zx1 n GLY 183 N 2.42 0.21 3.54 7.55 0.00 -1.26 -5.06 105.19 112.59 2zx1 n GLY 183 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 2zx1 n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zx1 s THR 184 N -2.06 3.77 -0.06 2.61 2.01 -1.00 -4.19 115.64 116.72 2zx1 s THR 184 Ca 0.00 -0.43 -0.28 0.00 0.31 0.00 0.00 61.69 61.29 2zx1 s THR 184 Cb 0.00 -2.59 -0.02 0.00 0.01 0.00 0.00 72.50 69.89 2zx1 s THR 184 CO 0.00 0.55 0.94 -0.47 -0.69 0.00 0.00 174.62 174.95 2zx1 s TYR 185 N -0.24 3.57 0.50 4.92 6.14 -0.39 -4.95 117.35 126.90 2zx1 s TYR 185 Ca 0.04 1.56 0.04 0.00 0.64 0.00 0.00 57.07 59.35 2zx1 s TYR 185 Cb -0.13 -3.09 0.00 0.00 0.42 0.00 0.00 41.96 39.16 2zx1 s TYR 185 CO 0.02 -0.10 0.21 0.15 0.64 0.00 0.00 175.55 176.48 2zx1 s LYS 186 N 1.46 2.22 0.09 4.97 1.02 -1.26 -4.83 119.74 123.41 2zx1 s LYS 186 Ca 0.47 -2.12 -0.19 0.00 0.02 0.00 0.00 55.97 54.16 2zx1 s LYS 186 Cb -0.19 -1.87 0.04 0.00 -0.52 0.00 0.00 37.83 35.29 2zx1 s LYS 186 CO 0.21 -0.42 0.45 1.52 -0.92 0.00 0.00 175.35 176.20 2zx1 s TYR 187 N -2.77 -0.31 -0.17 3.18 -0.85 -0.61 -0.68 117.35 115.15 2zx1 s TYR 187 Ca 0.26 0.15 -0.13 0.00 -0.52 0.00 0.00 57.07 56.83 2zx1 s TYR 187 Cb 0.01 0.30 -0.05 0.00 0.38 0.00 0.00 41.96 42.60 2zx1 s TYR 187 CO 0.15 -0.67 0.26 -1.17 -1.52 0.00 0.00 175.55 172.60 2zx1 s LEU 188 N -2.40 4.23 -0.26 -3.49 2.96 0.12 -1.90 118.68 117.94 2zx1 s LEU 188 Ca -0.01 0.44 0.03 0.00 -0.22 0.00 0.00 54.13 54.37 2zx1 s LEU 188 Cb 0.00 -2.31 0.06 0.00 0.50 0.00 0.00 46.19 44.45 2zx1 s LEU 188 CO -0.07 0.12 -0.08 -0.62 -1.32 0.00 0.00 176.35 174.37 2zx1 s ASP 189 N 0.45 4.38 0.01 3.68 2.15 -0.32 -0.71 116.67 126.30 2zx1 s ASP 189 Ca 0.15 -1.43 0.06 0.00 0.43 0.00 0.00 52.55 51.75 2zx1 s ASP 189 Cb -0.12 -1.49 -0.02 0.00 -0.30 0.00 0.00 42.92 40.99 2zx1 s ASP 189 CO 0.02 -0.22 -0.18 0.54 -0.17 0.00 0.00 175.17 175.17 2zx1 s VAL 190 N 1.14 1.45 -0.05 1.11 0.11 -0.26 -1.36 120.40 122.54 2zx1 s VAL 190 Ca -0.06 -0.92 0.03 0.00 -2.93 0.00 0.00 61.98 58.10 2zx1 s VAL 190 Cb -0.20 -1.23 0.00 0.00 -1.53 0.00 0.00 36.38 33.42 2zx1 s VAL 190 CO -0.06 0.30 -0.15 0.00 -3.33 0.00 0.00 175.10 171.86 2zx1 s ALA 191 N -0.58 1.43 0.23 1.54 0.00 -0.25 -1.02 121.76 123.11 2zx1 s ALA 191 Ca 0.06 -0.59 -0.08 0.00 0.00 0.00 0.00 51.96 51.36 2zx1 s ALA 191 Cb -0.08 -0.54 -0.02 0.00 0.00 0.00 0.00 23.12 22.49 2zx1 s ALA 191 CO 0.00 0.21 0.35 1.52 0.00 0.00 0.00 175.76 177.84 2zx1 s TYR 192 N 0.30 0.69 0.26 0.00 1.13 0.89 -0.49 117.35 120.12 2zx1 s TYR 192 Ca -0.09 -1.00 0.05 0.00 -1.41 0.00 0.00 57.07 54.62 2zx1 s TYR 192 Cb -0.13 -0.10 -0.05 0.00 -1.10 0.00 0.00 41.96 40.57 2zx1 s TYR 192 CO 0.03 -0.87 -0.02 0.95 -2.51 0.00 0.00 175.55 173.14 2zx1 s THR 193 N -4.03 1.26 -0.44 -3.49 -4.23 -0.48 0.05 115.64 104.28 2zx1 s THR 193 Ca 0.29 -2.06 -0.04 0.00 -1.18 0.00 0.00 61.69 58.70 2zx1 s THR 193 Cb 0.02 -2.42 0.12 0.00 1.34 0.00 0.00 72.50 71.56 2zx1 s THR 193 CO 0.11 -0.29 0.25 0.00 -0.54 0.00 0.00 174.62 174.15