#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zx0 s ILE 2 N 0.00 1.20 -0.17 0.00 1.01 -1.26 -0.94 121.20 121.04 2zx0 s ILE 2 Ca 0.00 -0.53 -0.00 0.00 0.00 0.00 0.00 60.65 60.12 2zx0 s ILE 2 Cb 0.00 -1.08 0.00 0.00 0.01 0.00 0.00 42.46 41.39 2zx0 s ILE 2 CO 0.00 0.37 -0.15 -0.55 0.00 0.00 0.00 174.94 174.61 2zx0 s SER 3 N 0.57 3.61 -0.20 3.58 0.15 0.68 -4.98 113.70 117.11 2zx0 s SER 3 Ca -0.13 -0.51 -0.01 0.00 0.70 0.00 0.00 55.95 55.99 2zx0 s SER 3 Cb -0.15 -1.57 0.01 0.00 -1.71 0.00 0.00 66.02 62.60 2zx0 s SER 3 CO 0.04 0.04 -0.12 -0.63 1.20 0.00 0.00 173.24 173.77 2zx0 s ILE 4 N 1.07 2.72 -0.10 6.45 -1.09 -1.26 -0.68 121.20 128.31 2zx0 s ILE 4 Ca -0.00 -0.72 0.00 0.00 -2.23 0.00 0.00 60.65 57.70 2zx0 s ILE 4 Cb -0.14 -2.19 0.02 0.00 -1.58 0.00 0.00 42.46 38.56 2zx0 s ILE 4 CO -0.04 0.48 -0.09 -0.89 -1.23 0.00 0.00 174.94 173.17 2zx0 s THR 5 N 1.34 1.04 0.45 2.92 2.01 -0.19 -4.98 115.64 118.23 2zx0 s THR 5 Ca 0.05 -0.33 -0.23 0.00 0.31 0.00 0.00 61.69 61.48 2zx0 s THR 5 Cb -0.14 -1.03 -0.08 0.00 0.01 0.00 0.00 72.50 71.27 2zx0 s THR 5 CO -0.07 0.36 1.11 0.00 -0.69 0.00 0.00 174.62 175.33 2zx0 n GLU 7 N -0.50 1.74 0.00 0.00 2.13 0.32 -1.36 120.64 122.97 2zx0 n GLU 7 Ca 0.07 0.62 0.00 0.00 0.66 0.00 0.00 57.16 58.52 2zx0 n GLU 7 Cb 0.49 -2.27 0.00 0.00 0.27 0.00 0.00 31.44 29.93 2zx0 n GLU 7 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zx0 n GLY 8 N 2.50 1.68 0.09 8.31 0.00 -0.60 -4.97 105.19 112.20 2zx0 n GLY 8 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.16 2zx0 n GLY 8 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2zx0 n SER 9 N 0.00 0.73 -4.19 1.61 2.88 -0.47 -4.95 113.62 109.23 2zx0 n SER 9 Ca 0.00 -1.04 -0.25 0.00 -1.33 0.00 0.00 58.87 56.25 2zx0 n SER 9 Cb 0.00 -0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.31 2zx0 n SER 9 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2zx0 s ASP 10 N -1.08 2.14 0.05 -3.46 1.01 -1.26 -1.51 116.67 112.56 2zx0 s ASP 10 Ca 0.01 -0.39 -0.22 0.00 0.71 0.00 0.00 52.55 52.65 2zx0 s ASP 10 Cb -0.00 -0.21 -0.06 0.00 1.01 0.00 0.00 42.92 43.66 2zx0 s ASP 10 CO 0.01 0.18 0.67 0.00 0.21 0.00 0.00 175.17 176.23 2zx0 s ALA 11 N -0.58 3.47 -0.28 5.23 0.00 0.13 -4.90 121.76 124.83 2zx0 s ALA 11 Ca 0.06 0.16 0.02 0.00 0.00 0.00 0.00 51.96 52.20 2zx0 s ALA 11 Cb -0.07 -2.83 0.08 0.00 0.00 0.00 0.00 23.12 20.29 2zx0 s ALA 11 CO 0.00 0.20 -0.01 -1.17 0.00 0.00 0.00 175.76 174.79 2zx0 s LEU 12 N -0.49 3.19 -0.15 0.00 2.96 -1.26 -1.22 118.68 121.71 2zx0 s LEU 12 Ca 0.34 -1.53 -0.07 0.00 -0.22 0.00 0.00 54.13 52.65 2zx0 s LEU 12 Cb -0.20 -1.29 -0.04 0.00 0.50 0.00 0.00 46.19 45.16 2zx0 s LEU 12 CO 0.21 -0.30 0.09 -0.76 -1.32 0.00 0.00 176.35 174.27 2zx0 s LEU 13 N 1.27 4.05 -0.03 -0.68 1.43 -0.47 -4.99 118.68 119.26 2zx0 s LEU 13 Ca 0.01 0.25 -0.01 0.00 -1.03 0.00 0.00 54.13 53.35 2zx0 s LEU 13 Cb -0.19 -2.00 0.03 0.00 0.03 0.00 0.00 46.19 44.06 2zx0 s LEU 13 CO -0.09 0.29 0.07 -1.10 0.23 0.00 0.00 176.35 175.75 2zx0 s GLN 14 N -0.34 0.02 -0.46 1.70 -0.21 -1.26 -1.71 119.66 117.41 2zx0 s GLN 14 Ca 0.10 0.22 0.03 0.00 0.02 0.00 0.00 55.36 55.72 2zx0 s GLN 14 Cb -0.12 -0.16 0.15 0.00 1.00 0.00 0.00 33.01 33.88 2zx0 s GLN 14 CO 0.01 -0.13 0.29 0.00 -2.12 0.00 0.00 175.29 173.35 2zx0 s ASP 16 N 0.11 6.19 -1.21 0.00 1.01 -1.26 -1.53 116.67 119.97 2zx0 s ASP 16 Ca 0.22 2.47 0.00 0.00 0.71 0.00 0.00 52.55 55.95 2zx0 s ASP 16 Cb -0.16 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.25 2zx0 s ASP 16 CO -0.06 -1.29 0.00 0.61 0.21 0.00 0.00 175.17 174.64 2zx0 n GLY 17 N 4.86 1.04 3.49 0.21 0.00 -1.26 -4.97 105.19 108.56 2zx0 n GLY 17 Ca 0.22 -0.47 -0.15 0.00 0.00 0.00 0.00 46.02 45.63 2zx0 n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zx0 s ALA 18 N -2.46 0.84 -0.03 4.61 0.00 -0.58 -4.17 121.76 119.96 2zx0 s ALA 18 Ca 0.00 -1.56 0.06 0.00 0.00 0.00 0.00 51.96 50.46 2zx0 s ALA 18 Cb 0.00 1.16 -0.02 0.00 0.00 0.00 0.00 23.12 24.26 2zx0 s ALA 18 CO 0.00 -0.79 -0.21 0.15 0.00 0.00 0.00 175.76 174.91 2zx0 s LYS 19 N -3.00 2.30 0.17 0.00 1.02 0.40 -4.12 119.74 116.51 2zx0 s LYS 19 Ca 0.31 -0.84 -0.30 0.00 0.02 0.00 0.00 55.97 55.16 2zx0 s LYS 19 Cb -0.00 -2.18 -0.08 0.00 -0.52 0.00 0.00 37.83 35.04 2zx0 s LYS 19 CO 0.21 0.57 1.30 0.42 -0.92 0.00 0.00 175.35 176.93 2zx0 s ILE 20 N -0.61 3.35 -0.19 2.17 1.01 0.57 -0.44 121.20 127.06 2zx0 s ILE 20 Ca 0.09 1.07 0.00 0.00 0.00 0.00 0.00 60.65 61.82 2zx0 s ILE 20 Cb -0.11 -3.69 0.04 0.00 0.01 0.00 0.00 42.46 38.72 2zx0 s ILE 20 CO -0.00 0.14 -0.09 -2.28 0.00 0.00 0.00 174.94 172.71 2zx0 s HIS 21 N 0.35 2.22 -0.17 3.97 5.65 0.54 -1.66 115.29 126.19 2zx0 s HIS 21 Ca 0.58 -1.44 -0.28 0.00 0.25 0.00 0.00 55.06 54.16 2zx0 s HIS 21 Cb -0.35 -1.55 -0.00 0.00 -1.18 0.00 0.00 32.58 29.49 2zx0 s HIS 21 CO 0.36 -0.71 0.98 0.42 -0.65 0.00 0.00 174.74 175.14 2zx0 s ILE 22 N 1.46 4.76 -0.20 0.89 -1.09 -1.26 -0.88 121.20 124.88 2zx0 s ILE 22 Ca -0.00 1.95 -0.22 0.00 -2.23 0.00 0.00 60.65 60.14 2zx0 s ILE 22 Cb -0.16 -4.27 -0.20 0.00 -1.58 0.00 0.00 42.46 36.25 2zx0 s ILE 22 CO -0.08 -0.06 0.29 0.50 -1.23 0.00 0.00 174.94 174.36 2zx0 h LYS 23 N 7.30 0.02 -2.54 2.79 3.64 -1.55 -3.49 116.57 122.74 2zx0 h LYS 23 Ca -0.26 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.13 2zx0 h LYS 23 Cb 1.11 0.01 -0.15 0.00 -0.41 0.00 0.00 32.23 32.79 2zx0 h LYS 23 CO 0.90 1.01 0.34 -0.98 -2.27 0.00 0.00 179.45 178.45 2zx0 s ARG 24 N -2.36 1.04 -0.21 1.90 1.70 -1.12 -5.04 118.95 114.86 2zx0 s ARG 24 Ca -0.27 -0.30 -0.25 0.00 -0.47 0.00 0.00 55.73 54.44 2zx0 s ARG 24 Cb 0.05 0.48 0.07 0.00 -0.57 0.00 0.00 34.95 34.98 2zx0 s ARG 24 CO 0.61 -0.44 0.67 0.00 -1.08 0.00 0.00 175.30 175.07 2zx0 s ALA 25 N -3.10 -1.68 -0.03 7.88 0.00 -1.26 -0.62 121.76 122.96 2zx0 s ALA 25 Ca 0.01 1.77 0.00 0.00 0.00 0.00 0.00 51.96 53.74 2zx0 s ALA 25 Cb -0.01 -0.88 0.03 0.00 0.00 0.00 0.00 23.12 22.26 2zx0 s ALA 25 CO -0.08 -0.33 0.00 1.21 0.00 0.00 0.00 175.76 176.56 2zx0 s ASN 26 N 0.04 0.54 -0.30 0.00 2.47 -0.31 -3.02 114.94 114.37 2zx0 s ASN 26 Ca -0.02 -0.03 -0.08 0.00 0.42 0.00 0.00 52.86 53.15 2zx0 s ASN 26 Cb -0.04 -0.23 -0.00 0.00 -1.45 0.00 0.00 41.25 39.52 2zx0 s ASN 26 CO 0.03 -0.11 0.11 -0.47 -3.72 0.00 0.00 177.10 172.94 2zx0 s TYR 27 N 1.14 3.15 0.00 0.43 5.04 -1.26 -0.71 117.35 125.14 2zx0 s TYR 27 Ca -0.08 -0.70 0.00 0.00 -2.44 0.00 0.00 57.07 53.85 2zx0 s TYR 27 Cb -0.13 -2.30 0.00 0.00 0.35 0.00 0.00 41.96 39.87 2zx0 s TYR 27 CO -0.02 -0.49 0.00 0.41 -1.34 0.00 0.00 175.55 174.11 2zx0 n GLY 28 N 4.93 -0.51 3.54 8.97 0.00 -0.25 -3.38 105.19 118.49 2zx0 n GLY 28 Ca -0.14 -0.15 -0.07 0.00 0.00 0.00 0.00 46.02 45.66 2zx0 n GLY 28 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zx0 s ARG 29 N 0.00 0.60 0.00 1.61 3.52 -0.62 -0.49 118.95 123.57 2zx0 s ARG 29 Ca 0.00 1.18 0.00 0.00 -0.13 0.00 0.00 55.73 56.78 2zx0 s ARG 29 Cb 0.00 0.27 0.00 0.00 -1.56 0.00 0.00 34.95 33.66 2zx0 s ARG 29 CO 0.00 -0.17 0.46 0.54 -0.81 0.00 0.00 175.30 175.32 2zx0 n ARG 30 N 4.61 -0.84 -3.54 5.12 1.74 -1.26 -0.86 116.66 121.64 2zx0 n ARG 30 Ca -0.18 -0.46 -0.11 0.00 -0.77 0.00 0.00 57.85 56.33 2zx0 n ARG 30 Cb 0.56 -0.96 -0.02 0.00 -1.02 0.00 0.00 32.46 31.01 2zx0 n ARG 30 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 2zx0 s GLN 31 N -0.01 1.37 -0.00 5.56 -2.07 -1.26 -4.80 119.66 118.45 2zx0 s GLN 31 Ca 0.00 -0.61 -0.23 0.00 -1.82 0.00 0.00 55.36 52.69 2zx0 s GLN 31 Cb 0.00 0.58 -0.18 0.00 -1.09 0.00 0.00 33.01 32.32 2zx0 s GLN 31 CO 0.00 -0.60 1.26 1.25 -1.32 0.00 0.00 175.29 175.88 2zx0 h HIS 32 N 2.03 0.22 -0.48 9.60 -0.00 -1.95 -3.39 115.15 121.19 2zx0 h HIS 32 Ca -0.31 -0.07 -0.04 0.00 -0.00 0.00 0.00 60.37 59.95 2zx0 h HIS 32 Cb 1.29 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 28.64 2zx0 h HIS 32 CO 0.28 0.67 0.14 -0.44 -0.00 0.00 0.00 177.93 178.58 2zx0 h ASP 33 N -0.29 0.70 -2.35 3.26 3.32 -1.98 -3.41 116.42 115.67 2zx0 h ASP 33 Ca 0.01 -0.21 -0.56 0.00 0.02 0.00 0.00 57.03 56.28 2zx0 h ASP 33 Cb 0.65 -0.18 0.05 0.00 0.22 0.00 0.00 39.33 40.06 2zx0 h ASP 33 CO 0.02 0.73 0.97 0.52 -1.72 0.00 0.00 179.24 179.76 2zx0 n VAL 34 N -4.51 0.20 -3.92 -1.35 0.31 -1.26 -2.55 118.33 105.25 2zx0 n VAL 34 Ca 0.01 -0.04 -0.28 0.00 -0.01 0.00 0.00 64.34 64.03 2zx0 n VAL 34 Cb 0.20 -1.82 0.01 0.00 -0.91 0.00 0.00 33.84 31.31 2zx0 n VAL 34 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zx0 n SER 36 N -2.91 0.33 -4.69 0.00 3.41 -1.05 -4.93 113.62 103.78 2zx0 n SER 36 Ca -0.14 0.00 -0.58 0.00 -0.26 0.00 0.00 58.87 57.89 2zx0 n SER 36 Cb 0.60 1.71 -0.08 0.00 -0.26 0.00 0.00 64.21 66.19 2zx0 n SER 36 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zx0 n ILE 37 N -2.32 0.19 -0.89 -1.33 3.06 -1.26 -1.14 119.36 115.66 2zx0 n ILE 37 Ca -0.10 -0.03 0.00 0.00 -2.50 0.00 0.00 62.75 60.12 2zx0 n ILE 37 Cb 0.67 -0.97 0.00 0.00 0.54 0.00 0.00 39.64 39.88 2zx0 n ILE 37 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2zx0 n GLY 38 N 3.75 0.67 3.80 4.50 0.00 -1.26 -5.02 105.19 111.63 2zx0 n GLY 38 Ca 0.26 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.89 2zx0 n GLY 38 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zx0 s ARG 39 N -0.31 4.15 0.62 1.61 1.81 -0.29 -5.06 118.95 121.47 2zx0 s ARG 39 Ca 0.00 0.58 -0.19 0.00 -1.72 0.00 0.00 55.73 54.40 2zx0 s ARG 39 Cb 0.00 -3.28 -0.03 0.00 -0.45 0.00 0.00 34.95 31.19 2zx0 s ARG 39 CO 0.00 0.54 1.20 -2.30 -0.68 0.00 0.00 175.30 174.05 2zx0 n PRO 40 N 2.22 1.14 -0.33 3.54 -0.02 -1.26 -4.91 135.00 135.38 2zx0 n PRO 40 Ca -0.10 0.44 0.07 0.00 -2.02 0.00 0.00 63.50 61.88 2zx0 n PRO 40 Cb 0.51 -2.42 0.23 0.00 -0.02 0.00 0.00 33.50 31.80 2zx0 n PRO 40 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2zx0 h ASP 41 N 0.67 0.77 0.50 2.55 3.58 -1.97 -1.85 116.42 120.66 2zx0 h ASP 41 Ca -0.50 0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.01 2zx0 h ASP 41 Cb 1.34 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 42.31 2zx0 h ASP 41 CO 0.53 0.38 0.00 -0.46 -2.88 0.00 0.00 179.24 176.81 2zx0 n ASN 42 N -4.72 0.18 -0.61 2.28 0.23 -1.26 -1.79 115.26 109.57 2zx0 n ASN 42 Ca 0.18 0.55 0.13 0.00 -0.53 0.00 0.00 54.58 54.91 2zx0 n ASN 42 Cb 0.38 -0.58 0.41 0.00 -2.08 0.00 0.00 39.78 37.90 2zx0 n ASN 42 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2zx0 n GLN 43 N -1.70 1.85 0.00 -3.83 6.02 -0.70 -4.20 117.38 114.82 2zx0 n GLN 43 Ca 0.03 -1.23 0.00 0.00 -0.01 0.00 0.00 57.00 55.79 2zx0 n GLN 43 Cb 0.17 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 29.95 2zx0 n GLN 43 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2zx0 n LEU 44 N 0.49 0.55 -0.02 1.08 4.77 -0.74 -0.78 117.00 122.36 2zx0 n LEU 44 Ca 0.18 -0.69 -0.02 0.00 -0.03 0.00 0.00 56.01 55.44 2zx0 n LEU 44 Cb 0.42 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.75 2zx0 n LEU 44 CO 0.16 0.14 0.85 0.71 -1.33 0.00 0.00 177.39 177.92 2zx0 h THR 45 N 0.11 1.23 -2.67 -5.08 1.35 -1.70 -3.41 112.91 102.74 2zx0 h THR 45 Ca 0.00 -1.00 -0.54 0.00 -0.55 0.00 0.00 66.41 64.32 2zx0 h THR 45 Cb 0.05 1.08 -0.08 0.00 -1.73 0.00 0.00 68.15 67.47 2zx0 h THR 45 CO 0.00 0.33 1.03 -0.62 -0.25 0.00 0.00 175.52 176.02 2zx0 s ASP 46 N -6.75 6.26 -0.13 5.36 -1.08 -1.26 -4.83 116.67 114.24 2zx0 s ASP 46 Ca -0.08 -0.23 0.16 0.00 -0.52 0.00 0.00 52.55 51.88 2zx0 s ASP 46 Cb 0.15 -2.56 0.62 0.00 -1.46 0.00 0.00 42.92 39.67 2zx0 s ASP 46 CO 0.78 -1.71 1.53 0.35 0.52 0.00 0.00 175.17 176.65 2zx0 n THR 47 N 6.50 1.97 -2.42 1.71 -2.24 -1.26 -4.33 114.28 114.20 2zx0 n THR 47 Ca 0.05 -1.39 -0.14 0.00 -2.27 0.00 0.00 64.05 60.30 2zx0 n THR 47 Cb 0.49 0.02 0.03 0.00 -2.10 0.00 0.00 70.33 68.77 2zx0 n THR 47 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2zx0 n ASN 48 N 0.50 3.39 -4.47 3.42 5.15 -1.19 -4.01 115.26 118.06 2zx0 n ASN 48 Ca 0.23 -3.04 -0.43 0.00 -0.60 0.00 0.00 54.58 50.74 2zx0 n ASN 48 Cb 0.86 -0.42 -0.08 0.00 -0.53 0.00 0.00 39.78 39.62 2zx0 n ASN 48 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2zx0 s LEU 50 N 2.25 2.06 -0.28 0.00 1.43 -1.26 -1.59 118.68 121.28 2zx0 s LEU 50 Ca 0.13 -0.41 -0.12 0.00 -1.03 0.00 0.00 54.13 52.70 2zx0 s LEU 50 Cb -0.18 -1.13 -0.05 0.00 0.03 0.00 0.00 46.19 44.86 2zx0 s LEU 50 CO 0.13 0.26 0.22 -0.44 0.23 0.00 0.00 176.35 176.75 2zx0 s SER 51 N -0.59 6.06 0.16 2.29 0.01 -1.22 -4.87 113.70 115.54 2zx0 s SER 51 Ca 0.09 0.02 -0.22 0.00 1.31 0.00 0.00 55.95 57.15 2zx0 s SER 51 Cb -0.09 -2.13 0.07 0.00 0.21 0.00 0.00 66.02 64.08 2zx0 s SER 51 CO -0.01 -0.08 1.61 1.56 0.41 0.00 0.00 173.24 176.74 2zx0 h GLN 52 N 8.35 -0.21 -0.36 12.44 4.20 -1.95 -3.22 115.11 134.35 2zx0 h GLN 52 Ca -0.34 0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.33 2zx0 h GLN 52 Cb 1.18 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.98 2zx0 h GLN 52 CO 0.57 -0.14 0.02 -1.13 -0.67 0.00 0.00 178.83 177.48 2zx0 n SER 53 N -5.40 4.02 -0.33 1.46 3.41 -1.26 -4.68 113.62 110.83 2zx0 n SER 53 Ca 0.01 -3.13 -0.03 0.00 -0.26 0.00 0.00 58.87 55.46 2zx0 n SER 53 Cb 0.32 -0.60 0.10 0.00 -0.26 0.00 0.00 64.21 63.77 2zx0 n SER 53 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2zx0 h SER 54 N 2.02 1.02 0.06 4.04 0.02 -1.79 -1.08 113.55 117.84 2zx0 h SER 54 Ca 0.06 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2zx0 h SER 54 Cb 1.64 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.93 2zx0 h SER 54 CO 0.33 0.73 -0.03 0.74 -1.14 0.00 0.00 176.83 177.46 2zx0 h THR 55 N 1.20 0.98 -0.44 -2.27 2.02 -1.81 -1.18 112.91 111.41 2zx0 h THR 55 Ca 0.34 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.35 2zx0 h THR 55 Cb -0.10 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 2zx0 h THR 55 CO -0.08 0.04 0.18 0.77 0.37 0.00 0.00 175.52 176.80 2zx0 h SER 56 N -0.15 0.56 -0.29 4.18 4.64 -1.86 -0.97 113.55 119.66 2zx0 h SER 56 Ca -0.01 -0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.23 2zx0 h SER 56 Cb 0.12 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 2zx0 h SER 56 CO 0.01 0.50 0.10 0.50 -0.87 0.00 0.00 176.83 177.07 2zx0 h LYS 57 N 0.62 0.45 -0.60 4.77 1.63 -0.90 -0.63 116.57 121.91 2zx0 h LYS 57 Ca 0.15 -0.09 -0.08 0.00 -0.85 0.00 0.00 60.65 59.78 2zx0 h LYS 57 Cb 0.11 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.65 2zx0 h LYS 57 CO -0.02 0.50 0.07 0.52 -3.45 0.00 0.00 179.45 177.07 2zx0 h MET 58 N 0.31 1.01 -0.77 1.90 2.86 -0.82 -1.98 114.93 117.45 2zx0 h MET 58 Ca 0.09 -0.29 -0.00 0.00 -2.06 0.00 0.00 59.70 57.44 2zx0 h MET 58 Cb 0.23 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.75 2zx0 h MET 58 CO -0.00 0.97 0.47 0.00 1.06 0.00 0.00 176.91 179.41 2zx0 h ALA 59 N 1.01 0.98 -0.31 6.32 0.00 -1.03 0.24 119.26 126.46 2zx0 h ALA 59 Ca 0.18 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2zx0 h ALA 59 Cb 0.46 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2zx0 h ALA 59 CO 0.02 0.44 0.17 1.49 0.00 0.00 0.00 179.25 181.36 2zx0 h GLU 60 N 1.05 0.44 0.03 0.00 4.81 -0.93 0.14 114.58 120.13 2zx0 h GLU 60 Ca 0.28 -0.06 -0.21 0.00 -0.13 0.00 0.00 59.36 59.24 2zx0 h GLU 60 Cb -0.05 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 2zx0 h GLU 60 CO -0.05 0.39 -0.98 0.00 -0.73 0.00 0.00 179.01 177.63 2zx0 h ARG 61 N 0.38 0.11 0.00 1.92 3.08 -1.14 -3.41 114.38 115.33 2zx0 h ARG 61 Ca 0.11 -0.16 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 2zx0 h ARG 61 Cb 0.08 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2zx0 h ARG 61 CO -0.02 1.00 -1.19 0.00 -1.07 0.00 0.00 179.97 178.70 2zx0 n GLY 63 N 2.57 0.94 2.76 0.00 0.00 0.49 -1.80 105.19 110.15 2zx0 n GLY 63 Ca -0.03 0.75 0.00 0.00 0.00 0.00 0.00 46.02 46.74 2zx0 n GLY 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zx0 n GLY 64 N 3.45 0.92 3.91 -0.02 0.00 -0.66 -4.96 105.19 107.82 2zx0 n GLY 64 Ca 0.20 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.01 2zx0 n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zx0 s LYS 65 N -0.04 3.19 0.19 1.61 1.02 -0.75 -4.72 119.74 120.25 2zx0 s LYS 65 Ca 0.00 -0.92 0.18 0.00 0.02 0.00 0.00 55.97 55.26 2zx0 s LYS 65 Cb 0.00 -2.74 0.00 0.00 -0.52 0.00 0.00 37.83 34.57 2zx0 s LYS 65 CO 0.00 0.38 1.12 1.03 -0.92 0.00 0.00 175.35 176.96 2zx0 h SER 66 N 1.27 0.00 -5.01 2.83 0.87 -1.85 0.16 113.55 111.83 2zx0 h SER 66 Ca -0.50 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 59.94 2zx0 h SER 66 Cb 1.24 0.00 -0.19 0.00 -0.44 0.00 0.00 62.40 63.00 2zx0 h SER 66 CO 0.60 0.35 -0.37 -0.70 -0.53 0.00 0.00 176.83 176.18 2zx0 s GLU 67 N -3.08 0.62 -0.21 2.24 2.12 -1.26 -0.63 118.70 118.50 2zx0 s GLU 67 Ca 0.01 -0.37 -0.17 0.00 0.36 0.00 0.00 54.97 54.79 2zx0 s GLU 67 Cb 0.08 0.26 0.06 0.00 0.26 0.00 0.00 34.13 34.79 2zx0 s GLU 67 CO 0.77 -0.17 0.54 0.00 -0.54 0.00 0.00 175.26 175.87 2zx0 s ILE 69 N 0.57 1.75 -0.09 0.00 1.01 -1.26 -1.36 121.20 121.82 2zx0 s ILE 69 Ca -0.02 -0.84 0.01 0.00 0.00 0.00 0.00 60.65 59.79 2zx0 s ILE 69 Cb -0.05 -1.67 0.02 0.00 0.01 0.00 0.00 42.46 40.77 2zx0 s ILE 69 CO -0.03 0.40 -0.09 -0.69 0.00 0.00 0.00 174.94 174.53 2zx0 s VAL 70 N 1.39 1.00 0.26 2.92 1.01 -0.36 -4.94 120.40 121.68 2zx0 s VAL 70 Ca 0.03 -0.32 -0.30 0.00 0.00 0.00 0.00 61.98 61.39 2zx0 s VAL 70 Cb -0.14 -0.98 -0.10 0.00 0.00 0.00 0.00 36.38 35.16 2zx0 s VAL 70 CO -0.11 0.35 1.38 -2.84 0.00 0.00 0.00 175.10 173.88 2zx0 s PRO 71 N 1.32 4.32 -1.24 2.72 0.02 -1.26 0.19 135.00 141.06 2zx0 s PRO 71 Ca -0.03 2.23 -0.14 0.00 0.02 0.00 0.00 61.00 63.08 2zx0 s PRO 71 Cb -0.14 -3.11 0.15 0.00 0.02 0.00 0.00 34.50 31.42 2zx0 s PRO 71 CO -0.04 -0.32 1.53 0.00 -0.33 0.00 0.00 177.00 177.84 2zx0 n ALA 72 N 1.94 3.96 -2.17 -1.55 0.00 -0.57 -4.79 120.51 117.33 2zx0 n ALA 72 Ca 0.05 -4.18 -0.07 0.00 0.00 0.00 0.00 53.44 49.23 2zx0 n ALA 72 Cb 0.41 -3.15 -0.10 0.00 0.00 0.00 0.00 19.45 16.62 2zx0 n ALA 72 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2zx0 s SER 73 N 2.91 0.45 0.46 0.00 1.04 -1.26 -1.56 113.70 115.73 2zx0 s SER 73 Ca 0.45 -0.95 0.16 0.00 0.48 0.00 0.00 55.95 56.09 2zx0 s SER 73 Cb -0.01 0.21 1.07 0.00 0.10 0.00 0.00 66.02 67.39 2zx0 s SER 73 CO 0.01 -0.60 2.00 0.78 0.98 0.00 0.00 173.24 176.42 2zx0 h ASN 74 N 3.18 0.00 -0.21 7.02 2.35 -1.92 -2.36 115.58 123.64 2zx0 h ASN 74 Ca -0.34 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.36 2zx0 h ASN 74 Cb 1.15 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.50 2zx0 h ASN 74 CO 0.64 0.17 -0.00 0.15 -1.65 0.00 0.00 177.43 176.74 2zx0 h PHE 75 N 0.00 0.50 0.12 1.19 3.04 -1.96 0.38 116.94 120.22 2zx0 h PHE 75 Ca -0.00 -0.05 -0.30 0.00 3.98 0.00 0.00 57.97 61.60 2zx0 h PHE 75 Cb 0.32 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 38.68 2zx0 h PHE 75 CO 0.00 0.50 -1.57 0.28 -2.02 0.00 0.00 178.31 175.50 2zx0 h VAL 76 N 0.47 0.93 0.00 1.41 2.07 -1.77 -3.41 116.25 115.95 2zx0 h VAL 76 Ca 0.10 -2.39 0.00 0.00 0.82 0.00 0.00 66.70 65.23 2zx0 h VAL 76 Cb 0.31 2.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.73 2zx0 h VAL 76 CO 0.01 0.74 -1.16 0.49 0.02 0.00 0.00 177.57 177.67 2zx0 n PHE 77 N -3.82 0.00 0.00 1.57 3.72 -0.93 -5.07 117.46 112.93 2zx0 n PHE 77 Ca -0.27 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.13 2zx0 n PHE 77 Cb 0.94 -0.17 0.00 0.00 -0.94 0.00 0.00 39.48 39.32 2zx0 n PHE 77 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zx0 n GLY 78 N 1.54 -0.43 3.48 1.37 0.00 0.13 -4.84 105.19 106.44 2zx0 n GLY 78 Ca -0.00 -1.67 -0.43 0.00 0.00 0.00 0.00 46.02 43.92 2zx0 n GLY 78 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zx0 s ASP 79 N -2.31 6.25 0.09 1.61 3.68 -1.26 -4.52 116.67 120.21 2zx0 s ASP 79 Ca 0.00 -0.64 0.27 0.00 2.13 0.00 0.00 52.55 54.31 2zx0 s ASP 79 Cb 0.00 -2.28 1.04 0.00 -1.45 0.00 0.00 42.92 40.23 2zx0 s ASP 79 CO 0.00 -0.77 1.84 -0.81 0.13 0.00 0.00 175.17 175.57 2zx0 n PRO 80 N 6.05 0.11 -3.01 4.34 -0.04 -1.26 -4.55 135.00 136.64 2zx0 n PRO 80 Ca -0.05 0.11 -0.01 0.00 -0.04 0.00 0.00 63.50 63.51 2zx0 n PRO 80 Cb 0.47 -1.63 -0.00 0.00 -0.04 0.00 0.00 33.50 32.30 2zx0 n PRO 80 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zx0 n VAL 82 N 3.84 1.17 0.00 0.00 3.14 -1.26 -2.37 118.33 122.84 2zx0 n VAL 82 Ca 0.13 -0.29 0.00 0.00 -2.96 0.00 0.00 64.34 61.21 2zx0 n VAL 82 Cb 0.58 -1.41 0.00 0.00 -1.06 0.00 0.00 33.84 31.95 2zx0 n VAL 82 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2zx0 n GLY 83 N 1.87 1.32 3.63 7.55 0.00 -1.26 -5.05 105.19 113.25 2zx0 n GLY 83 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 2zx0 n GLY 83 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zx0 s THR 84 N -2.38 4.58 -0.07 2.61 2.01 -1.00 -4.29 115.64 117.10 2zx0 s THR 84 Ca 0.00 -0.12 -0.30 0.00 0.31 0.00 0.00 61.69 61.59 2zx0 s THR 84 Cb 0.00 -3.03 -0.02 0.00 0.01 0.00 0.00 72.50 69.46 2zx0 s THR 84 CO 0.00 0.50 1.09 -0.47 -0.69 0.00 0.00 174.62 175.05 2zx0 s TYR 85 N 0.05 3.39 0.53 4.92 6.14 0.04 -4.95 117.35 127.47 2zx0 s TYR 85 Ca 0.04 1.43 0.06 0.00 0.64 0.00 0.00 57.07 59.25 2zx0 s TYR 85 Cb -0.12 -3.29 0.04 0.00 0.42 0.00 0.00 41.96 39.00 2zx0 s TYR 85 CO 0.01 -0.70 0.44 0.15 0.64 0.00 0.00 175.55 176.09 2zx0 s LYS 86 N 2.02 2.28 0.05 4.97 1.02 -1.26 -4.85 119.74 123.97 2zx0 s LYS 86 Ca 0.52 -1.93 -0.20 0.00 0.02 0.00 0.00 55.97 54.37 2zx0 s LYS 86 Cb -0.21 -2.18 0.04 0.00 -0.52 0.00 0.00 37.83 34.96 2zx0 s LYS 86 CO 0.20 -0.59 0.47 1.52 -0.92 0.00 0.00 175.35 176.02 2zx0 s TYR 87 N -2.73 -0.34 -0.27 3.18 -0.85 0.36 -0.52 117.35 116.18 2zx0 s TYR 87 Ca 0.38 0.33 -0.09 0.00 -0.52 0.00 0.00 57.07 57.17 2zx0 s TYR 87 Cb -0.02 0.28 -0.04 0.00 0.38 0.00 0.00 41.96 42.56 2zx0 s TYR 87 CO 0.24 -0.62 0.13 -1.17 -1.52 0.00 0.00 175.55 172.61 2zx0 s LEU 88 N -2.04 3.74 -0.37 -3.49 2.96 0.84 -1.09 118.68 119.23 2zx0 s LEU 88 Ca -0.05 -0.13 -0.05 0.00 -0.22 0.00 0.00 54.13 53.68 2zx0 s LEU 88 Cb -0.01 -2.02 0.07 0.00 0.50 0.00 0.00 46.19 44.74 2zx0 s LEU 88 CO -0.03 -0.05 0.16 -0.62 -1.32 0.00 0.00 176.35 174.49 2zx0 s ASP 89 N 1.68 5.32 -0.16 3.68 3.68 0.12 -1.02 116.67 129.97 2zx0 s ASP 89 Ca 0.07 -1.50 -0.02 0.00 2.13 0.00 0.00 52.55 53.22 2zx0 s ASP 89 Cb -0.16 -1.86 -0.02 0.00 -1.45 0.00 0.00 42.92 39.43 2zx0 s ASP 89 CO 0.07 -0.43 -0.08 -0.89 0.13 0.00 0.00 175.17 173.97 2zx0 s THR 90 N 1.31 3.40 -0.22 1.71 2.01 0.15 -1.16 115.64 122.84 2zx0 s THR 90 Ca 0.02 -0.52 -0.06 0.00 0.31 0.00 0.00 61.69 61.43 2zx0 s THR 90 Cb -0.21 -2.48 -0.03 0.00 0.01 0.00 0.00 72.50 69.79 2zx0 s THR 90 CO 0.00 0.49 0.03 -0.75 -0.69 0.00 0.00 174.62 173.71 2zx0 s LYS 91 N 0.57 3.65 0.18 4.92 2.47 0.21 -0.23 119.74 131.50 2zx0 s LYS 91 Ca -0.05 -0.49 -0.09 0.00 -1.56 0.00 0.00 55.97 53.77 2zx0 s LYS 91 Cb -0.15 -3.19 -0.01 0.00 -1.46 0.00 0.00 37.83 33.02 2zx0 s LYS 91 CO 0.03 -0.06 0.30 1.52 0.16 0.00 0.00 175.35 177.30 2zx0 s TYR 92 N 1.23 0.44 0.19 4.03 1.13 -0.11 -1.27 117.35 122.99 2zx0 s TYR 92 Ca 0.04 -0.80 0.04 0.00 -1.41 0.00 0.00 57.07 54.95 2zx0 s TYR 92 Cb -0.15 -0.06 -0.05 0.00 -1.10 0.00 0.00 41.96 40.61 2zx0 s TYR 92 CO 0.02 -0.75 -0.06 -1.54 -2.51 0.00 0.00 175.55 170.71 2zx0 s SER 93 N -2.99 1.89 -0.24 -0.18 1.04 -0.06 0.02 113.70 113.18 2zx0 s SER 93 Ca 0.19 -1.11 -0.04 0.00 0.48 0.00 0.00 55.95 55.48 2zx0 s SER 93 Cb 0.03 -0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.14 2zx0 s SER 93 CO 0.02 -0.40 -0.03 0.00 0.98 0.00 0.00 173.24 173.82 2zx0 s VAL 95 N 1.44 2.27 -1.40 0.00 -7.23 0.41 -4.82 120.40 111.07 2zx0 s VAL 95 Ca 0.04 -2.03 -0.07 0.00 -1.81 0.00 0.00 61.98 58.12 2zx0 s VAL 95 Cb -0.15 -2.83 0.01 0.00 0.56 0.00 0.00 36.38 33.96 2zx0 s VAL 95 CO -0.03 -0.12 0.86 0.00 -0.31 0.00 0.00 175.10 175.51 2zx0 n GLN 96 N -0.94 -6.18 -2.70 4.82 6.02 -1.26 -0.45 117.38 116.69 2zx0 n GLN 96 Ca -0.04 0.84 -0.41 0.00 -0.01 0.00 0.00 57.00 57.37 2zx0 n GLN 96 Cb 0.64 -5.70 -0.04 0.00 1.02 0.00 0.00 30.24 26.16 2zx0 n GLN 96 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 2zx0 s GLN 97 N -5.96 4.68 0.27 -1.09 0.74 -1.26 -4.72 119.66 112.32 2zx0 s GLN 97 Ca 0.43 1.48 -0.29 0.00 0.05 0.00 0.00 55.36 57.03 2zx0 s GLN 97 Cb -0.19 -3.37 -0.14 0.00 1.10 0.00 0.00 33.01 30.41 2zx0 s GLN 97 CO 0.53 0.18 1.02 0.94 -0.55 0.00 0.00 175.29 177.41 2zx0 n GLN 98 N 2.84 1.30 -2.99 1.67 7.27 -1.26 -4.92 117.38 121.29 2zx0 n GLN 98 Ca 0.03 0.46 -0.40 0.00 0.07 0.00 0.00 57.00 57.16 2zx0 n GLN 98 Cb 0.49 -1.84 -0.05 0.00 2.41 0.00 0.00 30.24 31.25 2zx0 n GLN 98 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 2zx0 s GLU 99 N -1.37 4.48 -0.17 3.69 0.41 -1.26 -5.06 118.70 119.42 2zx0 s GLU 99 Ca 0.61 1.04 -0.14 0.00 -0.41 0.00 0.00 54.97 56.07 2zx0 s GLU 99 Cb -0.72 -3.37 -0.05 0.00 -1.78 0.00 0.00 34.13 28.21 2zx0 s GLU 99 CO 0.59 0.25 0.30 0.99 -0.49 0.00 0.00 175.26 176.90 2zx0 s THR 100 N 0.06 5.30 -0.18 3.63 2.01 -1.26 -4.59 115.64 120.61 2zx0 s THR 100 Ca 0.39 0.55 -0.08 0.00 0.31 0.00 0.00 61.69 62.86 2zx0 s THR 100 Cb -0.20 -3.64 -0.04 0.00 0.01 0.00 0.00 72.50 68.63 2zx0 s THR 100 CO 0.22 0.37 0.08 -0.63 -0.69 0.00 0.00 174.62 173.97 2zx0 s ILE 101 N 0.57 4.92 0.07 1.82 1.01 0.14 -4.92 121.20 124.80 2zx0 s ILE 101 Ca 0.16 0.01 0.07 0.00 0.00 0.00 0.00 60.65 60.90 2zx0 s ILE 101 Cb -0.13 -3.22 -0.03 0.00 0.01 0.00 0.00 42.46 39.09 2zx0 s ILE 101 CO 0.04 0.47 -0.20 -0.44 0.00 0.00 0.00 174.94 174.81 2zx0 s SER 102 N 0.28 2.40 -0.01 3.58 0.01 -1.26 -0.24 113.70 118.46 2zx0 s SER 102 Ca 0.05 -0.59 -0.07 0.00 1.31 0.00 0.00 55.95 56.64 2zx0 s SER 102 Cb -0.12 -0.16 0.01 0.00 0.21 0.00 0.00 66.02 65.95 2zx0 s SER 102 CO -0.00 0.10 0.15 -0.44 0.41 0.00 0.00 173.24 173.46 2zx0 s SER 103 N -1.51 -0.02 -0.17 2.44 0.01 -0.46 -5.01 113.70 108.97 2zx0 s SER 103 Ca 0.06 -0.08 -0.01 0.00 1.31 0.00 0.00 55.95 57.23 2zx0 s SER 103 Cb -0.09 0.24 -0.00 0.00 0.21 0.00 0.00 66.02 66.37 2zx0 s SER 103 CO 0.03 -0.31 -0.12 -0.63 0.41 0.00 0.00 173.24 172.62 2zx0 s ILE 104 N -1.08 2.92 -0.13 1.44 -1.09 -1.26 -1.47 121.20 120.53 2zx0 s ILE 104 Ca -0.12 -0.68 -0.00 0.00 -2.23 0.00 0.00 60.65 57.63 2zx0 s ILE 104 Cb -0.06 -2.26 0.02 0.00 -1.58 0.00 0.00 42.46 38.58 2zx0 s ILE 104 CO 0.01 0.49 -0.10 -0.63 -1.23 0.00 0.00 174.94 173.49 2zx0 s ILE 105 N 0.93 1.22 0.52 2.92 1.09 -0.01 -4.98 121.20 122.90 2zx0 s ILE 105 Ca -0.02 -0.42 -0.19 0.00 -1.10 0.00 0.00 60.65 58.91 2zx0 s ILE 105 Cb -0.15 -1.20 -0.07 0.00 -1.06 0.00 0.00 42.46 39.98 2zx0 s ILE 105 CO -0.01 0.39 1.08 0.00 -0.10 0.00 0.00 174.94 176.30 2zx0 n GLU 107 N -1.25 2.03 0.00 0.00 2.13 -0.17 -1.78 120.64 121.61 2zx0 n GLU 107 Ca 0.10 0.73 0.00 0.00 0.66 0.00 0.00 57.16 58.65 2zx0 n GLU 107 Cb 0.52 -2.41 0.00 0.00 0.27 0.00 0.00 31.44 29.81 2zx0 n GLU 107 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zx0 n GLY 108 N 2.55 2.60 4.00 8.31 0.00 0.01 -4.97 105.19 117.68 2zx0 n GLY 108 Ca 0.13 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.97 2zx0 n GLY 108 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zx0 s SER 109 N -1.42 5.82 -0.15 1.61 0.01 -0.73 -4.92 113.70 113.94 2zx0 s SER 109 Ca 0.00 -0.30 -0.07 0.00 1.31 0.00 0.00 55.95 56.90 2zx0 s SER 109 Cb 0.00 -0.97 -0.04 0.00 0.21 0.00 0.00 66.02 65.22 2zx0 s SER 109 CO 0.00 -0.58 0.09 -1.81 0.41 0.00 0.00 173.24 171.35 2zx0 s ASP 110 N -4.25 5.94 0.22 2.44 -0.00 -1.26 -0.64 116.67 119.12 2zx0 s ASP 110 Ca 0.50 0.26 -0.12 0.00 -0.00 0.00 0.00 52.55 53.19 2zx0 s ASP 110 Cb -0.10 -1.94 -0.07 0.00 -0.00 0.00 0.00 42.92 40.81 2zx0 s ASP 110 CO 0.32 0.30 0.58 -0.94 -0.00 0.00 0.00 175.17 175.43 2zx0 s SER 111 N -0.37 6.71 -0.24 0.27 1.04 0.11 -4.90 113.70 116.31 2zx0 s SER 111 Ca 0.10 1.03 -0.03 0.00 0.48 0.00 0.00 55.95 57.53 2zx0 s SER 111 Cb -0.12 -2.27 0.08 0.00 0.10 0.00 0.00 66.02 63.81 2zx0 s SER 111 CO 0.02 -0.05 0.09 -1.58 0.98 0.00 0.00 173.24 172.70 2zx0 s GLN 112 N -2.60 0.37 -0.02 4.02 0.74 -1.26 -1.72 119.66 119.20 2zx0 s GLN 112 Ca 0.46 -0.50 -0.11 0.00 0.05 0.00 0.00 55.36 55.26 2zx0 s GLN 112 Cb -0.12 -1.70 -0.05 0.00 1.10 0.00 0.00 33.01 32.24 2zx0 s GLN 112 CO 0.20 -0.84 0.32 -0.51 -0.55 0.00 0.00 175.29 173.91 2zx0 s LEU 113 N 1.96 4.42 -0.08 3.68 1.02 -0.34 -4.96 118.68 124.38 2zx0 s LEU 113 Ca 0.05 0.75 -0.08 0.00 0.02 0.00 0.00 54.13 54.87 2zx0 s LEU 113 Cb -0.16 -2.53 0.02 0.00 0.02 0.00 0.00 46.19 43.54 2zx0 s LEU 113 CO -0.21 0.31 0.23 -0.22 0.02 0.00 0.00 176.35 176.48 2zx0 s LEU 114 N -1.30 1.13 -0.19 1.79 2.96 -1.26 -1.49 118.68 120.31 2zx0 s LEU 114 Ca 0.24 0.44 0.01 0.00 -0.22 0.00 0.00 54.13 54.60 2zx0 s LEU 114 Cb -0.15 0.79 0.02 0.00 0.50 0.00 0.00 46.19 47.36 2zx0 s LEU 114 CO 0.12 -0.09 -0.18 0.00 -1.32 0.00 0.00 176.35 174.88 2zx0 h ASP 116 N 7.92 0.58 -4.25 0.00 3.32 -2.01 -3.43 116.42 118.55 2zx0 h ASP 116 Ca -0.42 -0.11 -0.43 0.00 0.02 0.00 0.00 57.03 56.09 2zx0 h ASP 116 Cb 1.13 -0.15 -0.27 0.00 0.22 0.00 0.00 39.33 40.26 2zx0 h ASP 116 CO 0.61 0.52 -0.79 -0.13 -1.72 0.00 0.00 179.24 177.73 2zx0 s ARG 117 N -5.79 0.91 1.38 3.56 1.81 -1.26 -5.10 118.95 114.45 2zx0 s ARG 117 Ca -0.13 -0.59 0.00 0.00 -1.72 0.00 0.00 55.73 53.29 2zx0 s ARG 117 Cb 0.11 -0.89 0.00 0.00 -0.45 0.00 0.00 34.95 33.72 2zx0 s ARG 117 CO 0.75 0.23 0.00 0.41 -0.68 0.00 0.00 175.30 176.01 2zx0 n GLY 118 N 2.30 -1.67 3.22 -3.53 0.00 -1.26 -4.69 105.19 99.56 2zx0 n GLY 118 Ca -0.16 -1.50 -0.23 0.00 0.00 0.00 0.00 46.02 44.13 2zx0 n GLY 118 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zx0 s GLU 119 N 0.00 1.15 0.35 1.61 2.02 -1.26 -4.58 118.70 117.99 2zx0 s GLU 119 Ca 0.00 -0.95 -0.28 0.00 0.02 0.00 0.00 54.97 53.75 2zx0 s GLU 119 Cb 0.00 -1.27 -0.11 0.00 0.10 0.00 0.00 34.13 32.86 2zx0 s GLU 119 CO 0.00 0.31 1.44 0.42 0.02 0.00 0.00 175.26 177.45 2zx0 s ILE 120 N -0.95 2.25 -0.21 -1.63 1.01 0.59 -0.04 121.20 122.22 2zx0 s ILE 120 Ca 0.05 0.25 -0.04 0.00 0.00 0.00 0.00 60.65 60.91 2zx0 s ILE 120 Cb -0.09 -3.16 0.07 0.00 0.01 0.00 0.00 42.46 39.29 2zx0 s ILE 120 CO 0.02 0.06 0.09 -0.60 0.00 0.00 0.00 174.94 174.51 2zx0 s ARG 121 N -1.85 0.25 0.09 2.79 6.06 -0.42 -1.42 118.95 124.45 2zx0 s ARG 121 Ca 0.53 -0.31 -0.31 0.00 -2.50 0.00 0.00 55.73 53.14 2zx0 s ARG 121 Cb -0.45 -1.75 -0.08 0.00 0.06 0.00 0.00 34.95 32.73 2zx0 s ARG 121 CO 0.59 -0.76 1.52 0.42 -2.50 0.00 0.00 175.30 174.57 2zx0 s ILE 122 N 2.04 3.11 -0.25 4.11 -1.09 -1.26 -1.68 121.20 126.18 2zx0 s ILE 122 Ca 0.03 0.69 -0.11 0.00 -2.23 0.00 0.00 60.65 59.03 2zx0 s ILE 122 Cb -0.16 -3.44 -0.16 0.00 -1.58 0.00 0.00 42.46 37.12 2zx0 s ILE 122 CO -0.16 0.03 -0.17 0.00 -1.23 0.00 0.00 174.94 173.41 2zx0 n GLN 123 N 4.74 0.61 -3.54 2.79 1.13 0.33 -4.95 117.38 118.49 2zx0 n GLN 123 Ca 0.14 0.29 -0.17 0.00 -1.94 0.00 0.00 57.00 55.31 2zx0 n GLN 123 Cb 0.41 -1.56 -0.06 0.00 0.11 0.00 0.00 30.24 29.14 2zx0 n GLN 123 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 2zx0 s ARG 124 N -2.49 1.04 -0.07 -1.09 1.70 -1.09 -5.02 118.95 111.93 2zx0 s ARG 124 Ca -0.35 0.19 -0.25 0.00 -0.47 0.00 0.00 55.73 54.86 2zx0 s ARG 124 Cb 0.11 0.49 0.05 0.00 -0.57 0.00 0.00 34.95 35.04 2zx0 s ARG 124 CO 0.56 -0.33 0.56 0.00 -1.08 0.00 0.00 175.30 175.01 2zx0 s ALA 125 N -1.31 -1.44 -0.10 7.88 0.00 -1.26 -0.57 121.76 124.97 2zx0 s ALA 125 Ca -0.11 1.09 -0.04 0.00 0.00 0.00 0.00 51.96 52.90 2zx0 s ALA 125 Cb -0.00 -0.13 0.05 0.00 0.00 0.00 0.00 23.12 23.04 2zx0 s ALA 125 CO 0.09 -0.32 0.22 1.21 0.00 0.00 0.00 175.76 176.95 2zx0 s ASN 126 N -1.00 0.14 -0.40 0.00 3.84 -0.25 -3.59 114.94 113.68 2zx0 s ASN 126 Ca -0.10 0.48 -0.12 0.00 0.21 0.00 0.00 52.86 53.33 2zx0 s ASN 126 Cb -0.02 0.44 0.04 0.00 -0.55 0.00 0.00 41.25 41.16 2zx0 s ASN 126 CO 0.07 -0.20 0.25 -0.47 -2.79 0.00 0.00 177.10 173.96 2zx0 s TYR 127 N 1.80 3.26 0.00 0.43 5.04 -1.26 -1.09 117.35 125.53 2zx0 s TYR 127 Ca -0.04 -1.05 0.00 0.00 -2.44 0.00 0.00 57.07 53.55 2zx0 s TYR 127 Cb -0.11 -2.64 0.00 0.00 0.35 0.00 0.00 41.96 39.55 2zx0 s TYR 127 CO -0.08 -0.70 0.00 0.41 -1.34 0.00 0.00 175.55 173.84 2zx0 n GLY 128 N 5.02 -0.58 3.44 8.97 0.00 -0.53 -3.88 105.19 117.62 2zx0 n GLY 128 Ca -0.11 0.01 -0.08 0.00 0.00 0.00 0.00 46.02 45.84 2zx0 n GLY 128 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zx0 s ARG 129 N -0.23 0.52 0.00 1.61 3.52 -0.48 -1.45 118.95 122.43 2zx0 s ARG 129 Ca 0.00 1.05 0.00 0.00 -0.13 0.00 0.00 55.73 56.65 2zx0 s ARG 129 Cb 0.00 0.17 0.00 0.00 -1.56 0.00 0.00 34.95 33.56 2zx0 s ARG 129 CO 0.00 -0.17 0.03 0.54 -0.81 0.00 0.00 175.30 174.89 2zx0 n ARG 130 N 4.54 2.53 -4.38 5.12 1.74 -1.26 -0.99 116.66 123.97 2zx0 n ARG 130 Ca -0.19 -0.03 -0.19 0.00 -0.77 0.00 0.00 57.85 56.67 2zx0 n ARG 130 Cb 0.55 -0.29 -0.15 0.00 -1.02 0.00 0.00 32.46 31.55 2zx0 n ARG 130 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2zx0 s GLN 131 N -0.37 0.76 0.13 5.56 1.11 -1.26 -4.85 119.66 120.74 2zx0 s GLN 131 Ca 0.00 -0.33 -0.07 0.00 0.01 0.00 0.00 55.36 54.97 2zx0 s GLN 131 Cb 0.00 -0.74 -0.08 0.00 -1.01 0.00 0.00 33.01 31.18 2zx0 s GLN 131 CO 0.00 0.19 1.33 1.25 0.01 0.00 0.00 175.29 178.08 2zx0 h HIS 132 N 5.95 0.78 -0.17 0.91 2.76 -1.95 -3.32 115.15 120.11 2zx0 h HIS 132 Ca -0.31 -0.38 0.00 0.00 -2.20 0.00 0.00 60.37 57.48 2zx0 h HIS 132 Cb 1.18 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 30.03 2zx0 h HIS 132 CO 0.41 1.18 0.00 -0.25 -1.30 0.00 0.00 177.93 177.97 2zx0 n ASP 133 N -3.84 1.58 -4.74 3.26 9.92 -1.26 -4.69 116.55 116.78 2zx0 n ASP 133 Ca -0.07 -1.71 -0.37 0.00 -0.53 0.00 0.00 54.79 52.11 2zx0 n ASP 133 Cb 0.78 -0.11 -0.07 0.00 -0.64 0.00 0.00 41.12 41.08 2zx0 n ASP 133 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2zx0 s VAL 134 N -1.79 5.27 -1.16 2.53 1.01 -1.25 -4.38 120.40 120.64 2zx0 s VAL 134 Ca 0.31 0.62 -0.24 0.00 0.00 0.00 0.00 61.98 62.67 2zx0 s VAL 134 Cb 0.17 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.89 2zx0 s VAL 134 CO 0.25 0.41 0.77 0.00 0.00 0.00 0.00 175.10 176.53 2zx0 n SER 136 N -2.57 0.11 -4.68 0.00 3.41 -1.26 -4.92 113.62 103.70 2zx0 n SER 136 Ca -0.10 -0.42 -0.45 0.00 -0.26 0.00 0.00 58.87 57.64 2zx0 n SER 136 Cb 0.59 0.47 -0.04 0.00 -0.26 0.00 0.00 64.21 64.97 2zx0 n SER 136 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zx0 n ILE 137 N -0.47 0.28 -1.27 -1.33 0.13 -1.26 -1.55 119.36 113.88 2zx0 n ILE 137 Ca 0.00 -0.05 -0.09 0.00 -1.10 0.00 0.00 62.75 61.51 2zx0 n ILE 137 Cb 0.02 -1.84 -0.04 0.00 -0.84 0.00 0.00 39.64 36.94 2zx0 n ILE 137 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2zx0 n GLY 138 N 3.97 1.07 3.73 4.50 0.00 -1.26 -5.00 105.19 112.21 2zx0 n GLY 138 Ca 0.19 -0.36 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 2zx0 n GLY 138 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zx0 s ARG 139 N -2.61 3.89 0.53 1.61 1.81 -0.59 -5.08 118.95 118.51 2zx0 s ARG 139 Ca 0.00 -0.25 -0.22 0.00 -1.72 0.00 0.00 55.73 53.54 2zx0 s ARG 139 Cb 0.00 -3.27 -0.05 0.00 -0.45 0.00 0.00 34.95 31.17 2zx0 s ARG 139 CO 0.00 0.42 1.32 -1.25 -0.68 0.00 0.00 175.30 175.11 2zx0 s PRO 140 N -0.02 3.26 0.31 3.54 0.04 -1.26 -4.90 135.00 135.97 2zx0 s PRO 140 Ca 0.08 2.15 0.08 0.00 0.04 0.00 0.00 61.00 63.36 2zx0 s PRO 140 Cb -0.12 -2.29 0.88 0.00 0.04 0.00 0.00 34.50 33.02 2zx0 s PRO 140 CO 0.00 -1.07 1.68 1.12 0.04 0.00 0.00 177.00 178.77 2zx0 h HIS 141 N 1.57 0.77 -0.73 0.56 2.07 -1.98 -1.58 115.15 115.84 2zx0 h HIS 141 Ca -0.51 0.04 0.14 0.00 -2.85 0.00 0.00 60.37 57.20 2zx0 h HIS 141 Cb 1.29 -0.19 -0.10 0.00 2.57 0.00 0.00 27.41 30.98 2zx0 h HIS 141 CO 0.47 -0.10 0.24 1.96 -3.07 0.00 0.00 177.93 177.44 2zx0 h GLN 142 N 0.38 0.35 0.00 5.12 7.50 -1.95 -1.11 115.11 125.41 2zx0 h GLN 142 Ca 0.64 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.77 2zx0 h GLN 142 Cb 1.31 -0.08 0.00 0.00 0.05 0.00 0.00 27.48 28.76 2zx0 h GLN 142 CO -0.57 0.23 0.00 1.04 -1.50 0.00 0.00 178.83 178.04 2zx0 n GLN 143 N -5.07 0.50 0.00 1.46 6.02 -0.59 -3.17 117.38 116.53 2zx0 n GLN 143 Ca 0.14 0.04 0.01 0.00 -0.01 0.00 0.00 57.00 57.18 2zx0 n GLN 143 Cb 0.42 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.17 2zx0 n GLN 143 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2zx0 n LEU 144 N -1.18 0.38 0.02 1.08 4.77 -0.48 -0.90 117.00 120.70 2zx0 n LEU 144 Ca 0.14 -0.63 -0.10 0.00 -0.03 0.00 0.00 56.01 55.39 2zx0 n LEU 144 Cb 0.15 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.19 2zx0 n LEU 144 CO 0.16 0.09 0.80 0.50 -1.33 0.00 0.00 177.39 177.62 2zx0 h LYS 145 N 0.12 -0.12 -6.06 3.23 3.64 -1.34 -3.40 116.57 112.64 2zx0 h LYS 145 Ca 0.00 0.01 -0.49 0.00 -1.27 0.00 0.00 60.65 58.90 2zx0 h LYS 145 Cb 0.06 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.86 2zx0 h LYS 145 CO 0.00 -0.08 1.20 1.21 -2.27 0.00 0.00 179.45 179.51 2zx0 s ASN 146 N -5.09 5.59 -0.41 4.20 3.84 -1.26 -4.82 114.94 116.99 2zx0 s ASN 146 Ca -0.14 -0.17 0.05 0.00 0.21 0.00 0.00 52.86 52.82 2zx0 s ASN 146 Cb 0.09 -2.55 0.59 0.00 -0.55 0.00 0.00 41.25 38.83 2zx0 s ASN 146 CO 0.67 -2.21 1.75 0.35 -2.79 0.00 0.00 177.10 174.87 2zx0 n THR 147 N 7.05 3.00 -2.47 -5.21 -2.24 -1.26 -4.16 114.28 108.99 2zx0 n THR 147 Ca 0.19 -2.36 0.04 0.00 -2.27 0.00 0.00 64.05 59.65 2zx0 n THR 147 Cb 0.50 -0.49 0.03 0.00 -2.10 0.00 0.00 70.33 68.28 2zx0 n THR 147 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2zx0 n ASN 148 N -1.11 1.11 -4.50 3.42 5.03 -1.04 -4.22 115.26 113.94 2zx0 n ASN 148 Ca 0.51 -2.13 -0.43 0.00 0.87 0.00 0.00 54.58 53.40 2zx0 n ASN 148 Cb 1.36 -0.33 -0.05 0.00 -1.02 0.00 0.00 39.78 39.74 2zx0 n ASN 148 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zx0 s LEU 150 N 3.44 2.29 -0.39 0.00 1.43 -1.26 -1.39 118.68 122.81 2zx0 s LEU 150 Ca 0.26 -0.63 0.01 0.00 -1.03 0.00 0.00 54.13 52.75 2zx0 s LEU 150 Cb -0.14 -1.30 0.12 0.00 0.03 0.00 0.00 46.19 44.89 2zx0 s LEU 150 CO 0.18 0.23 0.18 -0.55 0.23 0.00 0.00 176.35 176.61 2zx0 s SER 151 N -1.58 3.90 0.59 2.29 0.15 -1.25 -4.85 113.70 112.95 2zx0 s SER 151 Ca 0.13 -2.29 0.29 0.00 0.70 0.00 0.00 55.95 54.78 2zx0 s SER 151 Cb -0.10 -1.06 1.57 0.00 -1.71 0.00 0.00 66.02 64.71 2zx0 s SER 151 CO 0.04 -0.32 1.99 1.56 1.20 0.00 0.00 173.24 177.71 2zx0 h GLN 152 N 7.22 0.00 -0.05 5.44 4.20 -1.93 -1.45 115.11 128.55 2zx0 h GLN 152 Ca -0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2zx0 h GLN 152 Cb 0.96 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.74 2zx0 h GLN 152 CO 0.49 0.00 0.00 -1.13 -0.67 0.00 0.00 178.83 177.52 2zx0 n SER 153 N -3.71 1.50 0.01 1.46 3.41 -1.26 -4.35 113.62 110.68 2zx0 n SER 153 Ca 0.05 -1.54 -0.10 0.00 -0.26 0.00 0.00 58.87 57.03 2zx0 n SER 153 Cb 0.50 -0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.39 2zx0 n SER 153 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2zx0 h THR 154 N 2.27 0.59 -0.27 6.66 2.02 -1.51 -1.56 112.91 121.11 2zx0 h THR 154 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 2zx0 h THR 154 Cb 0.49 0.59 -0.07 0.00 -1.74 0.00 0.00 68.15 67.41 2zx0 h THR 154 CO 0.00 0.00 -0.25 0.74 0.37 0.00 0.00 175.52 176.38 2zx0 h THR 155 N -0.20 0.37 -0.49 3.16 2.02 -1.76 0.31 112.91 116.32 2zx0 h THR 155 Ca 0.09 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.20 2zx0 h THR 155 Cb 0.33 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 2zx0 h THR 155 CO -0.23 0.00 0.05 0.77 0.37 0.00 0.00 175.52 176.48 2zx0 h SER 156 N -0.24 0.74 -0.23 4.18 4.64 -1.80 0.15 113.55 120.99 2zx0 h SER 156 Ca 0.15 -0.16 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 2zx0 h SER 156 Cb 0.47 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 2zx0 h SER 156 CO -0.41 0.78 0.11 0.11 -0.87 0.00 0.00 176.83 176.55 2zx0 h LYS 157 N 0.74 0.32 -0.67 4.77 1.57 -0.60 0.71 116.57 123.41 2zx0 h LYS 157 Ca 0.15 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.81 2zx0 h LYS 157 Cb 0.38 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 2zx0 h LYS 157 CO 0.01 0.33 0.12 0.52 -0.57 0.00 0.00 179.45 179.87 2zx0 h MET 158 N 0.24 1.10 -0.31 3.15 2.86 -0.70 -2.33 114.93 118.94 2zx0 h MET 158 Ca 0.08 -0.29 -0.01 0.00 -2.06 0.00 0.00 59.70 57.42 2zx0 h MET 158 Cb 0.11 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 2zx0 h MET 158 CO -0.01 1.00 0.15 0.00 1.06 0.00 0.00 176.91 179.11 2zx0 h ALA 159 N 1.09 0.40 -0.89 6.32 0.00 -0.50 0.26 119.26 125.93 2zx0 h ALA 159 Ca 0.21 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2zx0 h ALA 159 Cb 0.42 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2zx0 h ALA 159 CO 0.01 -0.04 0.53 1.49 0.00 0.00 0.00 179.25 181.24 2zx0 h GLU 160 N 0.37 1.22 0.00 0.00 4.81 -0.70 -0.88 114.58 119.40 2zx0 h GLU 160 Ca 0.11 -0.11 -0.14 0.00 -0.13 0.00 0.00 59.36 59.08 2zx0 h GLU 160 Cb 0.11 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 2zx0 h GLU 160 CO -0.01 0.85 -0.92 0.00 -0.73 0.00 0.00 179.01 178.20 2zx0 h ARG 161 N 1.24 0.00 0.00 1.92 3.08 -1.22 -3.42 114.38 115.98 2zx0 h ARG 161 Ca 0.32 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.30 2zx0 h ARG 161 Cb -0.05 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2zx0 h ARG 161 CO -0.06 0.48 -1.27 0.00 -1.07 0.00 0.00 179.97 178.04 2zx0 n ASP 163 N -2.14 2.94 0.00 0.00 8.00 -0.35 -1.94 116.55 123.06 2zx0 n ASP 163 Ca -0.06 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.58 2zx0 n ASP 163 Cb 0.62 -1.46 0.00 0.00 -0.02 0.00 0.00 41.12 40.26 2zx0 n ASP 163 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zx0 n GLY 164 N 2.03 0.71 3.73 0.44 0.00 -0.51 -4.96 105.19 106.64 2zx0 n GLY 164 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 2zx0 n GLY 164 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zx0 s LYS 165 N -0.04 2.67 0.11 1.61 1.02 -0.82 -4.80 119.74 119.50 2zx0 s LYS 165 Ca 0.00 -0.93 -0.12 0.00 0.02 0.00 0.00 55.97 54.94 2zx0 s LYS 165 Cb 0.00 -2.54 -0.12 0.00 -0.52 0.00 0.00 37.83 34.66 2zx0 s LYS 165 CO 0.00 0.49 1.36 -0.09 -0.92 0.00 0.00 175.35 176.19 2zx0 h ARG 166 N 2.75 0.84 -3.52 1.68 2.43 -1.87 0.17 114.38 116.85 2zx0 h ARG 166 Ca -0.47 -0.59 -0.16 0.00 -0.81 0.00 0.00 59.98 57.95 2zx0 h ARG 166 Cb 1.19 0.09 -0.22 0.00 -0.42 0.00 0.00 29.97 30.61 2zx0 h ARG 166 CO 0.61 1.21 -0.53 -1.14 -1.51 0.00 0.00 179.97 178.61 2zx0 s GLN 167 N -3.99 0.38 -0.02 0.20 0.74 -1.26 -0.98 119.66 114.73 2zx0 s GLN 167 Ca -0.11 -0.25 0.00 0.00 0.05 0.00 0.00 55.36 55.05 2zx0 s GLN 167 Cb 0.09 0.16 0.02 0.00 1.10 0.00 0.00 33.01 34.38 2zx0 s GLN 167 CO 0.89 -0.08 0.02 0.00 -0.55 0.00 0.00 175.29 175.57 2zx0 s ILE 169 N 0.85 3.17 -0.08 0.00 -1.09 -1.26 -1.20 121.20 121.59 2zx0 s ILE 169 Ca -0.07 -0.57 -0.01 0.00 -2.23 0.00 0.00 60.65 57.77 2zx0 s ILE 169 Cb -0.11 -2.42 0.03 0.00 -1.58 0.00 0.00 42.46 38.38 2zx0 s ILE 169 CO -0.02 0.45 -0.03 -0.69 -1.23 0.00 0.00 174.94 173.42 2zx0 s VAL 170 N 1.30 0.60 0.07 2.92 1.01 -0.70 -4.96 120.40 120.64 2zx0 s VAL 170 Ca 0.04 -0.03 -0.31 0.00 0.00 0.00 0.00 61.98 61.68 2zx0 s VAL 170 Cb -0.14 -0.70 -0.08 0.00 0.00 0.00 0.00 36.38 35.46 2zx0 s VAL 170 CO -0.03 0.29 1.56 -0.75 0.00 0.00 0.00 175.10 176.17 2zx0 s LYS 171 N 1.83 4.23 -0.88 2.72 2.20 -1.26 0.05 119.74 128.62 2zx0 s LYS 171 Ca 0.04 2.24 -0.21 0.00 -0.36 0.00 0.00 55.97 57.68 2zx0 s LYS 171 Cb -0.12 -3.50 0.09 0.00 -1.51 0.00 0.00 37.83 32.79 2zx0 s LYS 171 CO -0.06 -0.66 1.17 0.08 -0.36 0.00 0.00 175.35 175.53 2zx0 s VAL 172 N 2.23 4.38 0.24 4.02 1.01 0.19 -4.71 120.40 127.76 2zx0 s VAL 172 Ca 0.70 -0.98 -0.21 0.00 0.00 0.00 0.00 61.98 61.49 2zx0 s VAL 172 Cb -0.38 -4.83 0.03 0.00 0.00 0.00 0.00 36.38 31.20 2zx0 s VAL 172 CO 0.31 -1.62 0.66 -0.94 0.00 0.00 0.00 175.10 173.51 2zx0 s SER 173 N 3.96 -0.33 0.44 3.32 1.04 -1.26 -0.81 113.70 120.07 2zx0 s SER 173 Ca 0.33 -0.46 0.13 0.00 0.48 0.00 0.00 55.95 56.44 2zx0 s SER 173 Cb -0.07 0.67 0.99 0.00 0.10 0.00 0.00 66.02 67.72 2zx0 s SER 173 CO -0.04 -1.21 2.01 0.78 0.98 0.00 0.00 173.24 175.76 2zx0 h ASN 174 N 2.04 0.08 0.18 7.02 -0.26 -1.92 -1.94 115.58 120.77 2zx0 h ASN 174 Ca -0.24 -0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.49 2zx0 h ASN 174 Cb 1.27 -0.02 0.00 0.00 -1.06 0.00 0.00 38.32 38.51 2zx0 h ASN 174 CO 0.29 0.20 0.00 0.77 -1.06 0.00 0.00 177.43 177.63 2zx0 h SER 175 N 0.08 0.00 0.00 5.81 4.64 -1.94 0.40 113.55 122.54 2zx0 h SER 175 Ca 0.02 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.00 2zx0 h SER 175 Cb 0.25 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.29 2zx0 h SER 175 CO 0.02 0.00 -2.09 0.52 -0.87 0.00 0.00 176.83 174.41 2zx0 n VAL 176 N -3.00 1.32 0.92 0.95 0.31 -0.79 -4.79 118.33 113.26 2zx0 n VAL 176 Ca -0.02 -0.25 0.09 0.00 -0.01 0.00 0.00 64.34 64.15 2zx0 n VAL 176 Cb 0.11 -1.89 -0.11 0.00 -0.91 0.00 0.00 33.84 31.04 2zx0 n VAL 176 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2zx0 n PHE 177 N -4.10 0.00 0.00 3.52 3.72 -0.85 -5.07 117.46 114.68 2zx0 n PHE 177 Ca -0.41 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 56.99 2zx0 n PHE 177 Cb 0.77 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.30 2zx0 n PHE 177 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zx0 n GLY 178 N 1.47 -0.90 3.17 1.37 0.00 0.14 -4.78 105.19 105.65 2zx0 n GLY 178 Ca 0.04 -1.67 -0.39 0.00 0.00 0.00 0.00 46.02 43.99 2zx0 n GLY 178 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zx0 s ASP 179 N -2.61 5.55 0.16 1.61 3.68 -1.26 -4.41 116.67 119.40 2zx0 s ASP 179 Ca 0.00 -2.25 0.18 0.00 2.13 0.00 0.00 52.55 52.60 2zx0 s ASP 179 Cb 0.00 -1.94 0.79 0.00 -1.45 0.00 0.00 42.92 40.32 2zx0 s ASP 179 CO 0.00 -0.56 1.54 -0.81 0.13 0.00 0.00 175.17 175.47 2zx0 n PRO 180 N 4.38 0.10 -3.04 4.34 -0.04 -1.26 -4.34 135.00 135.15 2zx0 n PRO 180 Ca -0.01 0.42 -0.00 0.00 -0.04 0.00 0.00 63.50 63.87 2zx0 n PRO 180 Cb 0.41 -1.73 -0.00 0.00 -0.04 0.00 0.00 33.50 32.13 2zx0 n PRO 180 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zx0 n VAL 182 N 3.93 0.68 -0.05 0.00 0.24 -1.26 -2.19 118.33 119.68 2zx0 n VAL 182 Ca 0.12 -0.17 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 2zx0 n VAL 182 Cb 0.58 -1.50 0.00 0.00 -1.47 0.00 0.00 33.84 31.45 2zx0 n VAL 182 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zx0 n GLY 183 N 2.50 0.89 3.53 7.63 0.00 -1.26 -5.04 105.19 113.43 2zx0 n GLY 183 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 2zx0 n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zx0 s THR 184 N -2.36 4.29 0.01 2.61 2.01 -0.93 -4.14 115.64 117.12 2zx0 s THR 184 Ca 0.00 -0.20 -0.30 0.00 0.31 0.00 0.00 61.69 61.49 2zx0 s THR 184 Cb 0.00 -2.93 -0.05 0.00 0.01 0.00 0.00 72.50 69.53 2zx0 s THR 184 CO 0.00 0.44 1.29 -0.47 -0.69 0.00 0.00 174.62 175.19 2zx0 s TYR 185 N 0.69 3.13 0.54 4.92 6.14 -0.08 -4.95 117.35 127.74 2zx0 s TYR 185 Ca 0.01 1.07 0.05 0.00 0.64 0.00 0.00 57.07 58.84 2zx0 s TYR 185 Cb -0.14 -3.53 0.05 0.00 0.42 0.00 0.00 41.96 38.76 2zx0 s TYR 185 CO 0.02 -1.80 0.39 1.63 0.64 0.00 0.00 175.55 176.43 2zx0 n LYS 186 N 4.85 0.70 -3.47 4.97 5.02 -1.26 -4.83 118.16 124.14 2zx0 n LYS 186 Ca 0.11 -3.37 -0.13 0.00 -2.02 0.00 0.00 58.31 52.90 2zx0 n LYS 186 Cb 0.45 0.38 -0.03 0.00 -0.02 0.00 0.00 35.03 35.81 2zx0 n LYS 186 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 2zx0 s TYR 187 N -2.68 -0.55 -0.24 2.13 -0.85 -0.53 -1.00 117.35 113.64 2zx0 s TYR 187 Ca 0.29 0.57 -0.12 0.00 -0.52 0.00 0.00 57.07 57.29 2zx0 s TYR 187 Cb -0.02 0.51 -0.05 0.00 0.38 0.00 0.00 41.96 42.78 2zx0 s TYR 187 CO 0.19 -0.72 0.23 -1.17 -1.52 0.00 0.00 175.55 172.55 2zx0 s LEU 188 N -2.18 4.10 -0.30 -3.49 2.96 0.11 -1.46 118.68 118.42 2zx0 s LEU 188 Ca -0.02 0.18 -0.01 0.00 -0.22 0.00 0.00 54.13 54.05 2zx0 s LEU 188 Cb -0.01 -2.21 0.05 0.00 0.50 0.00 0.00 46.19 44.53 2zx0 s LEU 188 CO -0.05 -0.00 -0.01 -0.62 -1.32 0.00 0.00 176.35 174.35 2zx0 s ASP 189 N 1.22 4.85 0.01 3.68 -1.08 -0.25 -0.83 116.67 124.27 2zx0 s ASP 189 Ca 0.10 -1.28 0.06 0.00 -0.52 0.00 0.00 52.55 50.91 2zx0 s ASP 189 Cb -0.14 -1.70 -0.02 0.00 -1.46 0.00 0.00 42.92 39.60 2zx0 s ASP 189 CO 0.07 -0.25 -0.19 0.54 0.52 0.00 0.00 175.17 175.86 2zx0 s VAL 190 N 1.24 1.48 -0.05 1.11 0.11 -0.54 -1.09 120.40 122.65 2zx0 s VAL 190 Ca -0.06 -0.92 0.04 0.00 -2.93 0.00 0.00 61.98 58.12 2zx0 s VAL 190 Cb -0.20 -1.25 -0.00 0.00 -1.53 0.00 0.00 36.38 33.40 2zx0 s VAL 190 CO -0.01 0.31 -0.18 0.00 -3.33 0.00 0.00 175.10 171.89 2zx0 s ALA 191 N -0.57 1.59 0.21 1.54 0.00 0.27 -1.36 121.76 123.43 2zx0 s ALA 191 Ca 0.07 -0.70 -0.13 0.00 0.00 0.00 0.00 51.96 51.19 2zx0 s ALA 191 Cb -0.08 -0.55 0.01 0.00 0.00 0.00 0.00 23.12 22.50 2zx0 s ALA 191 CO 0.00 0.27 0.44 1.52 0.00 0.00 0.00 175.76 177.99 2zx0 s TYR 192 N 0.13 0.20 0.31 0.00 1.13 0.67 -0.52 117.35 119.27 2zx0 s TYR 192 Ca -0.06 -0.56 0.07 0.00 -1.41 0.00 0.00 57.07 55.10 2zx0 s TYR 192 Cb -0.13 0.20 -0.06 0.00 -1.10 0.00 0.00 41.96 40.87 2zx0 s TYR 192 CO 0.03 -0.90 -0.05 0.95 -2.51 0.00 0.00 175.55 173.07 2zx0 s THR 193 N -3.95 1.75 -0.41 -3.49 -4.23 -0.67 0.23 115.64 104.87 2zx0 s THR 193 Ca 0.16 -2.12 -0.04 0.00 -1.18 0.00 0.00 61.69 58.51 2zx0 s THR 193 Cb 0.00 -2.56 0.10 0.00 1.34 0.00 0.00 72.50 71.39 2zx0 s THR 193 CO 0.03 -0.23 0.20 0.00 -0.54 0.00 0.00 174.62 174.08