#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 2.03 -0.15 0.00 -1.09 -1.26 -1.07 121.20 119.66 2zx1 s ILE 2 Ca 0.00 -1.05 0.01 0.00 -2.23 0.00 0.00 60.65 57.38 2zx1 s ILE 2 Cb 0.00 -1.72 0.02 0.00 -1.58 0.00 0.00 42.46 39.19 2zx1 s ILE 2 CO 0.00 0.56 -0.15 -0.55 -1.23 0.00 0.00 174.94 173.57 2zx1 s SER 3 N -0.14 2.75 -0.19 3.58 0.15 -0.15 -5.02 113.70 114.69 2zx1 s SER 3 Ca -0.04 -0.51 -0.02 0.00 0.70 0.00 0.00 55.95 56.08 2zx1 s SER 3 Cb -0.14 -1.23 -0.00 0.00 -1.71 0.00 0.00 66.02 62.94 2zx1 s SER 3 CO 0.04 -0.04 -0.10 -0.63 1.20 0.00 0.00 173.24 173.71 2zx1 s ILE 4 N 1.42 3.00 -0.09 6.45 -1.09 -1.26 -1.66 121.20 127.97 2zx1 s ILE 4 Ca 0.04 -0.63 0.00 0.00 -2.23 0.00 0.00 60.65 57.83 2zx1 s ILE 4 Cb -0.13 -2.33 0.02 0.00 -1.58 0.00 0.00 42.46 38.45 2zx1 s ILE 4 CO -0.11 0.47 -0.07 -0.89 -1.23 0.00 0.00 174.94 173.12 2zx1 s THR 5 N 1.19 0.91 0.41 2.92 2.01 0.08 -4.99 115.64 118.17 2zx1 s THR 5 Ca 0.02 -0.25 -0.24 0.00 0.31 0.00 0.00 61.69 61.54 2zx1 s THR 5 Cb -0.14 -0.93 -0.09 0.00 0.01 0.00 0.00 72.50 71.35 2zx1 s THR 5 CO -0.04 0.34 1.07 0.00 -0.69 0.00 0.00 174.62 175.31 2zx1 n GLU 7 N -0.17 1.47 0.00 0.00 2.13 -0.53 -1.13 120.64 122.41 2zx1 n GLU 7 Ca 0.06 0.53 0.00 0.00 0.66 0.00 0.00 57.16 58.41 2zx1 n GLU 7 Cb 0.49 -2.23 0.00 0.00 0.27 0.00 0.00 31.44 29.98 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 3.19 1.96 1.90 8.31 0.00 -0.66 -5.00 105.19 114.89 2zx1 n GLY 8 Ca 0.20 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.11 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 1.44 -4.34 1.61 2.88 -0.29 -4.94 113.62 109.98 2zx1 n SER 9 Ca 0.00 -1.84 -0.30 0.00 -1.33 0.00 0.00 58.87 55.40 2zx1 n SER 9 Cb 0.00 -0.12 -0.15 0.00 -0.75 0.00 0.00 64.21 63.19 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 -2.68 3.16 -0.00 -3.46 1.01 -1.26 -1.35 116.67 112.08 2zx1 s ASP 10 Ca 0.23 -0.58 -0.19 0.00 0.71 0.00 0.00 52.55 52.73 2zx1 s ASP 10 Cb -0.02 -0.30 -0.06 0.00 1.01 0.00 0.00 42.92 43.56 2zx1 s ASP 10 CO 0.14 0.27 0.53 0.00 0.21 0.00 0.00 175.17 176.32 2zx1 s ALA 11 N -0.78 3.55 -0.30 5.23 0.00 0.20 -4.92 121.76 124.74 2zx1 s ALA 11 Ca 0.12 -0.06 0.02 0.00 0.00 0.00 0.00 51.96 52.04 2zx1 s ALA 11 Cb -0.10 -2.63 0.08 0.00 0.00 0.00 0.00 23.12 20.48 2zx1 s ALA 11 CO 0.02 0.26 0.01 -1.17 0.00 0.00 0.00 175.76 174.88 2zx1 s LEU 12 N -0.45 3.57 -0.18 0.00 2.96 -1.26 -1.30 118.68 122.02 2zx1 s LEU 12 Ca 0.28 -1.72 -0.08 0.00 -0.22 0.00 0.00 54.13 52.40 2zx1 s LEU 12 Cb -0.18 -1.36 -0.04 0.00 0.50 0.00 0.00 46.19 45.11 2zx1 s LEU 12 CO 0.16 -0.33 0.08 -0.76 -1.32 0.00 0.00 176.35 174.18 2zx1 s LEU 13 N 1.18 3.92 -0.01 -0.68 1.02 -0.56 -4.99 118.68 118.56 2zx1 s LEU 13 Ca 0.04 0.14 0.01 0.00 0.02 0.00 0.00 54.13 54.33 2zx1 s LEU 13 Cb -0.19 -1.99 0.01 0.00 0.02 0.00 0.00 46.19 44.04 2zx1 s LEU 13 CO -0.10 0.20 -0.01 -1.10 0.02 0.00 0.00 176.35 175.35 2zx1 s GLN 14 N 0.23 0.23 -0.27 1.70 -0.21 -1.26 -1.48 119.66 118.60 2zx1 s GLN 14 Ca 0.05 -0.00 -0.02 0.00 0.02 0.00 0.00 55.36 55.41 2zx1 s GLN 14 Cb -0.12 -0.32 0.09 0.00 1.00 0.00 0.00 33.01 33.65 2zx1 s GLN 14 CO -0.00 -0.04 0.08 0.00 -2.12 0.00 0.00 175.29 173.21 2zx1 s ASP 16 N 1.77 5.57 -1.62 0.00 2.15 -1.26 -3.02 116.67 120.25 2zx1 s ASP 16 Ca 0.06 1.22 0.00 0.00 0.43 0.00 0.00 52.55 54.26 2zx1 s ASP 16 Cb -0.17 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 39.93 2zx1 s ASP 16 CO -0.21 -1.98 0.00 0.61 -0.17 0.00 0.00 175.17 173.41 2zx1 n GLY 17 N 5.58 1.55 2.57 2.66 0.00 -1.26 -4.97 105.19 111.33 2zx1 n GLY 17 Ca 0.25 -0.28 -0.18 0.00 0.00 0.00 0.00 46.02 45.82 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 1.28 0.51 -2.45 4.61 0.00 -1.17 -4.79 120.51 118.51 2zx1 n ALA 18 Ca -0.15 -1.58 -0.26 0.00 0.00 0.00 0.00 53.44 51.45 2zx1 n ALA 18 Cb 0.51 1.17 -0.16 0.00 0.00 0.00 0.00 19.45 20.97 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 -3.14 1.59 0.21 0.00 1.02 -0.50 -4.21 119.74 114.72 2zx1 s LYS 19 Ca 0.24 -0.70 -0.31 0.00 0.02 0.00 0.00 55.97 55.23 2zx1 s LYS 19 Cb 0.01 -1.54 -0.10 0.00 -0.52 0.00 0.00 37.83 35.69 2zx1 s LYS 19 CO 0.17 0.42 1.47 0.42 -0.92 0.00 0.00 175.35 176.91 2zx1 s ILE 20 N -0.45 2.70 -0.15 2.17 1.01 0.32 -1.02 121.20 125.77 2zx1 s ILE 20 Ca 0.07 0.56 -0.00 0.00 0.00 0.00 0.00 60.65 61.28 2zx1 s ILE 20 Cb -0.08 -3.36 0.03 0.00 0.01 0.00 0.00 42.46 39.07 2zx1 s ILE 20 CO -0.01 0.07 -0.09 -2.28 0.00 0.00 0.00 174.94 172.64 2zx1 s HIS 21 N 0.41 1.85 -0.14 3.97 5.65 0.41 -1.91 115.29 125.53 2zx1 s HIS 21 Ca 0.63 -1.09 -0.28 0.00 0.25 0.00 0.00 55.06 54.56 2zx1 s HIS 21 Cb -0.42 -1.40 -0.01 0.00 -1.18 0.00 0.00 32.58 29.57 2zx1 s HIS 21 CO 0.39 -0.62 0.97 0.42 -0.65 0.00 0.00 174.74 175.25 2zx1 s ILE 22 N 1.59 4.79 -0.15 0.89 -1.09 -1.26 -0.62 121.20 125.35 2zx1 s ILE 22 Ca 0.03 1.95 -0.10 0.00 -2.23 0.00 0.00 60.65 60.30 2zx1 s ILE 22 Cb -0.14 -4.27 -0.24 0.00 -1.58 0.00 0.00 42.46 36.23 2zx1 s ILE 22 CO -0.09 -0.02 0.29 0.29 -1.23 0.00 0.00 174.94 174.19 2zx1 n LYS 23 N 5.24 0.71 -3.51 2.79 5.02 -0.18 -4.98 118.16 123.26 2zx1 n LYS 23 Ca 0.08 0.33 -0.17 0.00 -2.02 0.00 0.00 58.31 56.53 2zx1 n LYS 23 Cb 0.48 -1.70 -0.06 0.00 -0.02 0.00 0.00 35.03 33.73 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 -2.51 1.08 -0.18 1.97 1.70 -1.08 -5.01 118.95 114.92 2zx1 s ARG 24 Ca -0.25 0.14 -0.15 0.00 -0.47 0.00 0.00 55.73 55.00 2zx1 s ARG 24 Cb 0.07 0.51 0.05 0.00 -0.57 0.00 0.00 34.95 35.00 2zx1 s ARG 24 CO 0.72 -0.36 0.46 0.00 -1.08 0.00 0.00 175.30 175.04 2zx1 s ALA 25 N -1.56 -1.15 -0.06 7.88 0.00 -1.26 -1.29 121.76 124.32 2zx1 s ALA 25 Ca -0.09 1.36 -0.03 0.00 0.00 0.00 0.00 51.96 53.20 2zx1 s ALA 25 Cb -0.00 -0.79 0.04 0.00 0.00 0.00 0.00 23.12 22.36 2zx1 s ALA 25 CO 0.07 -0.23 0.12 1.21 0.00 0.00 0.00 175.76 176.93 2zx1 s ASN 26 N 0.41 0.65 -0.35 0.00 2.47 -0.31 -3.45 114.94 114.36 2zx1 s ASN 26 Ca -0.01 0.24 -0.12 0.00 0.42 0.00 0.00 52.86 53.38 2zx1 s ASN 26 Cb -0.04 0.13 0.00 0.00 -1.45 0.00 0.00 41.25 39.89 2zx1 s ASN 26 CO -0.01 -0.22 0.22 -0.47 -3.72 0.00 0.00 177.10 172.90 2zx1 s TYR 27 N 1.97 3.22 0.00 0.43 5.04 -1.26 -1.43 117.35 125.33 2zx1 s TYR 27 Ca 0.01 -0.51 0.00 0.00 -2.44 0.00 0.00 57.07 54.13 2zx1 s TYR 27 Cb -0.12 -2.46 0.00 0.00 0.35 0.00 0.00 41.96 39.73 2zx1 s TYR 27 CO -0.05 -0.48 0.00 0.41 -1.34 0.00 0.00 175.55 174.09 2zx1 n GLY 28 N 5.07 -0.54 3.28 8.97 0.00 -0.31 -4.16 105.19 117.50 2zx1 n GLY 28 Ca -0.12 -0.25 -0.10 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.02 0.39 0.00 1.61 3.52 -0.44 -0.51 118.95 122.50 2zx1 s ARG 29 Ca 0.00 0.87 0.00 0.00 -0.13 0.00 0.00 55.73 56.47 2zx1 s ARG 29 Cb 0.00 0.07 0.00 0.00 -1.56 0.00 0.00 34.95 33.46 2zx1 s ARG 29 CO 0.00 -0.18 0.00 0.54 -0.81 0.00 0.00 175.30 174.85 2zx1 n ARG 30 N 4.56 4.10 -4.05 5.12 1.74 -1.26 -1.36 116.66 125.52 2zx1 n ARG 30 Ca -0.19 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.80 2zx1 n ARG 30 Cb 0.54 -0.35 -0.11 0.00 -1.02 0.00 0.00 32.46 31.52 2zx1 n ARG 30 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2zx1 s GLN 31 N -0.66 0.50 0.04 5.56 -0.21 -1.26 -4.80 119.66 118.83 2zx1 s GLN 31 Ca 0.00 -0.95 -0.17 0.00 0.02 0.00 0.00 55.36 54.26 2zx1 s GLN 31 Cb 0.00 0.11 -0.20 0.00 1.00 0.00 0.00 33.01 33.92 2zx1 s GLN 31 CO 0.00 -0.07 1.20 1.25 -2.12 0.00 0.00 175.29 175.55 2zx1 h HIS 32 N 3.85 0.75 -0.29 0.91 -0.00 -1.96 -3.39 115.15 115.03 2zx1 h HIS 32 Ca -0.33 -0.36 -0.16 0.00 -0.00 0.00 0.00 60.37 59.52 2zx1 h HIS 32 Cb 1.17 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 28.47 2zx1 h HIS 32 CO 0.60 1.16 -0.46 0.38 -0.00 0.00 0.00 177.93 179.61 2zx1 h ASP 33 N 0.13 0.82 -3.02 3.26 3.04 -1.98 -3.42 116.42 115.25 2zx1 h ASP 33 Ca -0.06 -0.40 -0.53 0.00 -3.24 0.00 0.00 57.03 52.81 2zx1 h ASP 33 Cb 1.27 -0.23 0.06 0.00 -1.04 0.00 0.00 39.33 39.40 2zx1 h ASP 33 CO 0.12 1.15 0.91 -0.69 -2.04 0.00 0.00 179.24 178.70 2zx1 s VAL 34 N -4.22 2.22 -1.48 4.15 1.01 -1.26 -2.96 120.40 117.86 2zx1 s VAL 34 Ca -0.09 0.17 -0.05 0.00 0.00 0.00 0.00 61.98 62.00 2zx1 s VAL 34 Cb 0.11 -3.11 0.04 0.00 0.00 0.00 0.00 36.38 33.43 2zx1 s VAL 34 CO 0.86 0.02 0.57 0.00 0.00 0.00 0.00 175.10 176.55 2zx1 n SER 36 N -2.91 0.86 -4.66 0.00 3.41 -1.16 -4.94 113.62 104.24 2zx1 n SER 36 Ca -0.19 -0.06 -0.51 0.00 -0.26 0.00 0.00 58.87 57.85 2zx1 n SER 36 Cb 0.63 1.77 -0.05 0.00 -0.26 0.00 0.00 64.21 66.30 2zx1 n SER 36 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zx1 n ILE 37 N -2.08 0.22 -1.00 -1.33 0.13 -1.26 -1.66 119.36 112.38 2zx1 n ILE 37 Ca -0.03 -0.04 0.00 0.00 -1.10 0.00 0.00 62.75 61.58 2zx1 n ILE 37 Cb 0.46 -1.39 0.00 0.00 -0.84 0.00 0.00 39.64 37.87 2zx1 n ILE 37 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2zx1 n GLY 38 N 3.64 0.50 3.49 4.50 0.00 -1.26 -5.04 105.19 111.02 2zx1 n GLY 38 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.13 3.08 0.30 1.61 1.81 -0.66 -5.09 118.95 119.86 2zx1 s ARG 39 Ca 0.00 -0.60 -0.30 0.00 -1.72 0.00 0.00 55.73 53.11 2zx1 s ARG 39 Cb 0.00 -2.64 -0.12 0.00 -0.45 0.00 0.00 34.95 31.75 2zx1 s ARG 39 CO 0.00 0.45 1.57 -2.30 -0.68 0.00 0.00 175.30 174.33 2zx1 n PRO 40 N 2.87 2.65 0.13 3.54 -0.02 -1.26 -4.88 135.00 138.03 2zx1 n PRO 40 Ca -0.18 0.94 0.19 0.00 -2.02 0.00 0.00 63.50 62.44 2zx1 n PRO 40 Cb 0.53 -2.71 0.72 0.00 -0.02 0.00 0.00 33.50 32.02 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 4.47 0.00 0.91 2.55 3.58 -1.98 0.53 116.42 126.49 2zx1 h ASP 41 Ca -0.47 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.98 2zx1 h ASP 41 Cb 1.23 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.28 2zx1 h ASP 41 CO 0.77 0.00 0.00 -0.46 -2.88 0.00 0.00 179.24 176.67 2zx1 n ASN 42 N -3.46 0.34 -0.77 2.28 6.94 -1.26 -2.38 115.26 116.95 2zx1 n ASN 42 Ca 0.06 0.56 0.11 0.00 -0.02 0.00 0.00 54.58 55.28 2zx1 n ASN 42 Cb 0.64 -0.64 0.30 0.00 -2.36 0.00 0.00 39.78 37.73 2zx1 n ASN 42 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2zx1 n GLN 43 N -1.84 2.00 0.00 -3.83 6.02 0.18 -4.16 117.38 115.75 2zx1 n GLN 43 Ca 0.05 -1.52 0.00 0.00 -0.01 0.00 0.00 57.00 55.52 2zx1 n GLN 43 Cb 0.29 -1.43 0.00 0.00 1.02 0.00 0.00 30.24 30.12 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 0.74 0.86 -0.12 1.08 4.77 -1.00 -1.15 117.00 122.19 2zx1 n LEU 44 Ca 0.17 -0.86 -0.13 0.00 -0.03 0.00 0.00 56.01 55.16 2zx1 n LEU 44 Cb 0.42 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.49 2zx1 n LEU 44 CO 0.14 0.22 0.56 0.71 -1.33 0.00 0.00 177.39 177.68 2zx1 h THR 45 N 0.35 1.28 -1.17 -5.08 1.35 -1.71 -3.41 112.91 104.52 2zx1 h THR 45 Ca 0.00 -1.52 -0.48 0.00 -0.55 0.00 0.00 66.41 63.85 2zx1 h THR 45 Cb 0.22 1.42 -0.08 0.00 -1.73 0.00 0.00 68.15 67.98 2zx1 h THR 45 CO 0.00 0.51 1.19 -0.62 -0.25 0.00 0.00 175.52 176.35 2zx1 s ASP 46 N -6.76 5.93 -0.07 5.36 2.15 -1.26 -4.75 116.67 117.27 2zx1 s ASP 46 Ca -0.11 -0.96 0.18 0.00 0.43 0.00 0.00 52.55 52.08 2zx1 s ASP 46 Cb 0.11 -2.56 0.64 0.00 -0.30 0.00 0.00 42.92 40.81 2zx1 s ASP 46 CO 0.87 -2.02 1.54 0.35 -0.17 0.00 0.00 175.17 175.75 2zx1 n THR 47 N 7.19 1.41 -1.15 1.71 -2.24 -1.26 -3.93 114.28 116.00 2zx1 n THR 47 Ca 0.31 -1.02 0.07 0.00 -2.27 0.00 0.00 64.05 61.14 2zx1 n THR 47 Cb 0.50 0.22 0.20 0.00 -2.10 0.00 0.00 70.33 69.15 2zx1 n THR 47 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2zx1 n ASN 48 N 1.20 2.90 -4.49 3.42 3.02 -1.21 -4.02 115.26 116.09 2zx1 n ASN 48 Ca 0.23 -3.25 -0.43 0.00 -0.03 0.00 0.00 54.58 51.10 2zx1 n ASN 48 Cb 0.74 -0.52 -0.02 0.00 -0.61 0.00 0.00 39.78 39.37 2zx1 n ASN 48 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zx1 s LEU 50 N 3.04 3.39 -0.33 0.00 2.96 -1.26 -1.33 118.68 125.14 2zx1 s LEU 50 Ca 0.40 -0.97 -0.17 0.00 -0.22 0.00 0.00 54.13 53.17 2zx1 s LEU 50 Cb -0.02 -1.68 -0.01 0.00 0.50 0.00 0.00 46.19 44.97 2zx1 s LEU 50 CO -0.05 -0.16 0.49 -0.55 -1.32 0.00 0.00 176.35 174.75 2zx1 s SER 51 N 1.31 6.31 0.34 3.68 0.15 -1.26 -4.96 113.70 119.28 2zx1 s SER 51 Ca -0.01 0.04 0.25 0.00 0.70 0.00 0.00 55.95 56.93 2zx1 s SER 51 Cb -0.17 -2.26 0.68 0.00 -1.71 0.00 0.00 66.02 62.56 2zx1 s SER 51 CO -0.03 -0.42 1.72 1.56 1.20 0.00 0.00 173.24 177.27 2zx1 h GLN 52 N 8.38 0.00 0.00 5.44 1.08 -1.95 -3.24 115.11 124.83 2zx1 h GLN 52 Ca -0.28 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.92 2zx1 h GLN 52 Cb 1.13 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.56 2zx1 h GLN 52 CO 0.75 0.00 -0.63 -1.13 -0.95 0.00 0.00 178.83 176.87 2zx1 n SER 53 N -2.69 0.65 -0.26 1.46 3.41 -1.26 -4.31 113.62 110.62 2zx1 n SER 53 Ca 0.04 0.06 0.06 0.00 -0.26 0.00 0.00 58.87 58.77 2zx1 n SER 53 Cb 0.44 0.21 0.20 0.00 -0.26 0.00 0.00 64.21 64.80 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 0.00 0.26 -0.54 4.04 0.02 -1.80 -2.23 113.55 113.30 2zx1 h SER 54 Ca 0.00 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2zx1 h SER 54 Cb 0.71 0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.32 2zx1 h SER 54 CO 0.00 0.08 0.35 0.74 -1.14 0.00 0.00 176.83 176.87 2zx1 h THR 55 N 0.43 1.14 -0.65 -2.27 2.02 -1.74 -1.59 112.91 110.25 2zx1 h THR 55 Ca 0.43 -0.27 -0.06 0.00 0.77 0.00 0.00 66.41 67.27 2zx1 h THR 55 Cb 0.68 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 2zx1 h THR 55 CO -0.43 0.14 0.15 0.77 0.37 0.00 0.00 175.52 176.53 2zx1 h SER 56 N 0.73 0.99 -0.68 4.18 4.64 -1.68 -1.70 113.55 120.03 2zx1 h SER 56 Ca 0.20 -0.24 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 2zx1 h SER 56 Cb -0.07 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 61.72 2zx1 h SER 56 CO -0.04 0.97 0.37 0.11 -0.87 0.00 0.00 176.83 177.37 2zx1 h LYS 57 N 0.96 0.95 -0.42 4.77 1.57 -1.13 -0.28 116.57 123.00 2zx1 h LYS 57 Ca 0.20 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.80 2zx1 h LYS 57 Cb 0.37 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2zx1 h LYS 57 CO 0.00 0.72 -0.01 0.52 -0.57 0.00 0.00 179.45 180.11 2zx1 h MET 58 N 0.94 0.75 -0.90 3.15 2.86 -1.16 -2.10 114.93 118.47 2zx1 h MET 58 Ca 0.24 -0.24 0.01 0.00 -2.06 0.00 0.00 59.70 57.64 2zx1 h MET 58 Cb 0.04 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.59 2zx1 h MET 58 CO -0.04 0.83 0.59 0.00 1.06 0.00 0.00 176.91 179.36 2zx1 h ALA 59 N 0.89 1.36 -0.44 6.32 0.00 -0.97 0.28 119.26 126.70 2zx1 h ALA 59 Ca 0.12 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 2zx1 h ALA 59 Cb 0.50 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2zx1 h ALA 59 CO 0.02 0.60 -0.15 1.49 0.00 0.00 0.00 179.25 181.21 2zx1 h GLU 60 N 1.22 0.88 0.05 0.00 4.81 -0.93 0.02 114.58 120.62 2zx1 h GLU 60 Ca 0.33 -0.36 -0.24 0.00 -0.13 0.00 0.00 59.36 58.97 2zx1 h GLU 60 Cb -0.14 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.20 2zx1 h GLU 60 CO -0.07 1.00 -1.04 0.00 -0.73 0.00 0.00 179.01 178.17 2zx1 h ARG 61 N 0.71 0.28 0.00 1.92 3.08 -0.94 -3.41 114.38 116.02 2zx1 h ARG 61 Ca 0.11 -0.37 -0.07 0.00 0.07 0.00 0.00 59.98 59.72 2zx1 h ARG 61 Cb 0.70 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.86 2zx1 h ARG 61 CO 0.05 1.10 -1.31 0.00 -1.07 0.00 0.00 179.97 178.74 2zx1 n GLY 63 N 2.58 0.64 2.03 0.00 0.00 -0.01 -1.80 105.19 108.64 2zx1 n GLY 63 Ca -0.06 0.76 -0.00 0.00 0.00 0.00 0.00 46.02 46.72 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 3.06 0.48 3.70 -0.02 0.00 -0.80 -4.96 105.19 106.65 2zx1 n GLY 64 Ca 0.20 -0.08 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.21 2.38 0.18 1.61 1.02 -0.74 -4.79 119.74 119.19 2zx1 s LYS 65 Ca 0.00 -1.46 0.19 0.00 0.02 0.00 0.00 55.97 54.73 2zx1 s LYS 65 Cb 0.00 -2.20 -0.02 0.00 -0.52 0.00 0.00 37.83 35.10 2zx1 s LYS 65 CO 0.00 0.24 1.05 0.77 -0.92 0.00 0.00 175.35 176.50 2zx1 h SER 66 N 1.69 0.00 -5.00 2.83 0.02 -1.83 0.93 113.55 112.18 2zx1 h SER 66 Ca -0.44 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.39 2zx1 h SER 66 Cb 1.25 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 63.59 2zx1 h SER 66 CO 0.62 0.29 -0.30 -0.70 -1.14 0.00 0.00 176.83 175.60 2zx1 s GLU 67 N -3.13 0.67 -0.20 3.45 2.12 -1.26 -0.35 118.70 119.99 2zx1 s GLU 67 Ca -0.00 -0.26 -0.13 0.00 0.36 0.00 0.00 54.97 54.94 2zx1 s GLU 67 Cb 0.09 0.29 0.06 0.00 0.26 0.00 0.00 34.13 34.83 2zx1 s GLU 67 CO 0.78 -0.19 0.51 0.00 -0.54 0.00 0.00 175.26 175.82 2zx1 s ILE 69 N 1.25 2.82 -0.12 0.00 1.01 -1.26 -1.50 121.20 123.39 2zx1 s ILE 69 Ca -0.08 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 59.64 2zx1 s ILE 69 Cb -0.07 -2.38 0.02 0.00 0.01 0.00 0.00 42.46 40.05 2zx1 s ILE 69 CO -0.12 0.28 -0.13 -0.69 0.00 0.00 0.00 174.94 174.28 2zx1 s VAL 70 N 1.34 1.43 0.28 2.92 1.01 -0.42 -4.94 120.40 122.02 2zx1 s VAL 70 Ca 0.02 -0.57 -0.29 0.00 0.00 0.00 0.00 61.98 61.14 2zx1 s VAL 70 Cb -0.16 -1.34 -0.10 0.00 0.00 0.00 0.00 36.38 34.79 2zx1 s VAL 70 CO -0.06 0.43 1.27 -2.84 0.00 0.00 0.00 175.10 173.90 2zx1 s PRO 71 N 1.31 4.42 -1.15 2.72 0.02 -1.26 0.60 135.00 141.67 2zx1 s PRO 71 Ca 0.00 2.09 -0.14 0.00 0.02 0.00 0.00 61.00 62.96 2zx1 s PRO 71 Cb -0.14 -3.13 0.17 0.00 0.02 0.00 0.00 34.50 31.42 2zx1 s PRO 71 CO -0.06 -0.13 1.35 0.00 -0.33 0.00 0.00 177.00 177.83 2zx1 s ALA 72 N -0.78 3.93 0.09 -1.55 0.00 -0.46 -4.80 121.76 118.20 2zx1 s ALA 72 Ca 0.50 -3.28 -0.07 0.00 0.00 0.00 0.00 51.96 49.12 2zx1 s ALA 72 Cb -0.37 -4.07 -0.01 0.00 0.00 0.00 0.00 23.12 18.66 2zx1 s ALA 72 CO 0.46 -2.77 0.15 -1.54 0.00 0.00 0.00 175.76 172.06 2zx1 s SER 73 N 2.89 0.20 0.40 0.00 1.04 -1.26 -1.65 113.70 115.31 2zx1 s SER 73 Ca 0.40 -0.80 0.09 0.00 0.48 0.00 0.00 55.95 56.12 2zx1 s SER 73 Cb -0.04 0.32 0.84 0.00 0.10 0.00 0.00 66.02 67.25 2zx1 s SER 73 CO -0.02 -0.73 1.97 0.78 0.98 0.00 0.00 173.24 176.22 2zx1 h ASN 74 N 2.81 0.28 -0.91 7.02 2.35 -1.93 -2.03 115.58 123.17 2zx1 h ASN 74 Ca -0.34 -0.04 0.06 0.00 -0.55 0.00 0.00 56.30 55.43 2zx1 h ASN 74 Cb 1.19 -0.07 -0.06 0.00 0.05 0.00 0.00 38.32 39.43 2zx1 h ASN 74 CO 0.57 0.34 0.58 0.15 -1.65 0.00 0.00 177.43 177.43 2zx1 h PHE 75 N 0.31 1.08 0.04 1.19 3.57 -1.96 0.65 116.94 121.81 2zx1 h PHE 75 Ca 0.07 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.51 2zx1 h PHE 75 Cb 0.22 -0.35 -0.00 0.00 2.79 0.00 0.00 35.95 38.60 2zx1 h PHE 75 CO 0.00 0.57 -0.43 0.28 -2.23 0.00 0.00 178.31 176.51 2zx1 h VAL 76 N 1.08 1.57 -0.00 1.41 2.07 -1.77 -3.41 116.25 117.20 2zx1 h VAL 76 Ca 0.39 -2.37 0.00 0.00 0.82 0.00 0.00 66.70 65.54 2zx1 h VAL 76 Cb 0.12 3.16 0.00 0.00 -1.52 0.00 0.00 31.29 33.05 2zx1 h VAL 76 CO -0.16 0.60 -0.58 0.49 0.02 0.00 0.00 177.57 177.94 2zx1 n PHE 77 N -4.44 0.00 0.00 1.57 3.72 -0.80 -5.07 117.46 112.44 2zx1 n PHE 77 Ca -0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.25 2zx1 n PHE 77 Cb 0.61 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.15 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 1.28 -1.17 3.21 1.37 0.00 0.23 -4.81 105.19 105.30 2zx1 n GLY 78 Ca 0.04 -1.62 -0.39 0.00 0.00 0.00 0.00 46.02 44.05 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 -3.54 5.54 0.34 1.61 -1.08 -1.26 -4.41 116.67 113.87 2zx1 s ASP 79 Ca 0.00 -1.75 0.26 0.00 -0.52 0.00 0.00 52.55 50.54 2zx1 s ASP 79 Cb 0.00 -1.95 0.93 0.00 -1.46 0.00 0.00 42.92 40.44 2zx1 s ASP 79 CO 0.00 -0.58 1.78 1.55 0.52 0.00 0.00 175.17 178.44 2zx1 h PRO 80 N 8.32 0.00 -1.35 4.34 0.13 -1.88 -3.40 132.00 138.17 2zx1 h PRO 80 Ca -0.20 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.77 2zx1 h PRO 80 Cb 1.07 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.97 2zx1 h PRO 80 CO 0.77 0.00 -0.53 0.00 -0.23 0.00 0.00 178.00 178.01 2zx1 s VAL 82 N 1.79 2.43 0.00 0.00 1.01 -1.26 -2.22 120.40 122.15 2zx1 s VAL 82 Ca 0.16 0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.46 2zx1 s VAL 82 Cb -0.08 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 33.09 2zx1 s VAL 82 CO -0.08 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.66 2zx1 n GLY 83 N 3.48 0.46 3.61 4.51 0.00 -1.26 -5.06 105.19 110.93 2zx1 n GLY 83 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.18 4.42 -0.22 2.61 2.01 -0.94 -4.47 115.64 116.87 2zx1 s THR 84 Ca 0.00 -0.17 -0.29 0.00 0.31 0.00 0.00 61.69 61.54 2zx1 s THR 84 Cb 0.00 -2.95 0.00 0.00 0.01 0.00 0.00 72.50 69.56 2zx1 s THR 84 CO 0.00 0.50 1.12 -0.47 -0.69 0.00 0.00 174.62 175.09 2zx1 s TYR 85 N 0.09 3.14 0.55 4.92 6.14 -0.30 -4.94 117.35 126.95 2zx1 s TYR 85 Ca 0.03 1.28 0.08 0.00 0.64 0.00 0.00 57.07 59.10 2zx1 s TYR 85 Cb -0.13 -3.41 0.06 0.00 0.42 0.00 0.00 41.96 38.91 2zx1 s TYR 85 CO 0.02 -0.94 0.66 0.15 0.64 0.00 0.00 175.55 176.07 2zx1 s LYS 86 N 3.37 2.35 0.03 4.97 1.02 -1.26 -4.83 119.74 125.40 2zx1 s LYS 86 Ca 0.48 -1.69 -0.23 0.00 0.02 0.00 0.00 55.97 54.54 2zx1 s LYS 86 Cb -0.17 -2.51 0.05 0.00 -0.52 0.00 0.00 37.83 34.68 2zx1 s LYS 86 CO 0.10 -0.72 0.54 1.52 -0.92 0.00 0.00 175.35 175.87 2zx1 s TYR 87 N -2.66 -0.46 -0.24 3.18 -0.85 0.34 -1.45 117.35 115.22 2zx1 s TYR 87 Ca 0.54 0.56 -0.08 0.00 -0.52 0.00 0.00 57.07 57.57 2zx1 s TYR 87 Cb -0.05 0.35 -0.03 0.00 0.38 0.00 0.00 41.96 42.61 2zx1 s TYR 87 CO 0.34 -0.64 0.09 -1.17 -1.52 0.00 0.00 175.55 172.65 2zx1 s LEU 88 N -1.86 3.62 -0.25 -3.49 2.96 0.78 -1.16 118.68 119.27 2zx1 s LEU 88 Ca -0.06 -0.11 0.01 0.00 -0.22 0.00 0.00 54.13 53.75 2zx1 s LEU 88 Cb -0.01 -1.97 0.04 0.00 0.50 0.00 0.00 46.19 44.76 2zx1 s LEU 88 CO -0.00 0.01 -0.11 -0.62 -1.32 0.00 0.00 176.35 174.31 2zx1 s ASP 89 N 1.38 4.20 -0.06 3.68 -1.08 -0.51 -0.74 116.67 123.54 2zx1 s ASP 89 Ca 0.06 -1.12 0.05 0.00 -0.52 0.00 0.00 52.55 51.02 2zx1 s ASP 89 Cb -0.15 -1.58 -0.01 0.00 -1.46 0.00 0.00 42.92 39.73 2zx1 s ASP 89 CO 0.04 -0.15 -0.21 -0.89 0.52 0.00 0.00 175.17 174.48 2zx1 s THR 90 N 1.20 1.78 -0.12 1.71 2.01 -0.67 -1.16 115.64 120.40 2zx1 s THR 90 Ca -0.04 -0.90 0.02 0.00 0.31 0.00 0.00 61.69 61.08 2zx1 s THR 90 Cb -0.18 -1.52 -0.01 0.00 0.01 0.00 0.00 72.50 70.81 2zx1 s THR 90 CO -0.06 0.50 -0.19 -0.75 -0.69 0.00 0.00 174.62 173.43 2zx1 s LYS 91 N 0.02 3.19 0.18 4.92 2.20 -0.41 -0.97 119.74 128.86 2zx1 s LYS 91 Ca -0.06 -0.79 -0.00 0.00 -0.36 0.00 0.00 55.97 54.75 2zx1 s LYS 91 Cb -0.14 -2.46 -0.04 0.00 -1.51 0.00 0.00 37.83 33.68 2zx1 s LYS 91 CO 0.04 0.17 0.07 1.52 -0.36 0.00 0.00 175.35 176.79 2zx1 s TYR 92 N 0.41 1.13 0.16 4.03 1.13 -0.23 -1.01 117.35 122.98 2zx1 s TYR 92 Ca -0.14 -1.22 0.06 0.00 -1.41 0.00 0.00 57.07 54.36 2zx1 s TYR 92 Cb -0.17 -0.62 -0.04 0.00 -1.10 0.00 0.00 41.96 40.03 2zx1 s TYR 92 CO 0.06 -0.45 -0.13 -1.54 -2.51 0.00 0.00 175.55 170.98 2zx1 s SER 93 N -3.15 2.12 -0.25 -0.18 1.04 0.21 -0.26 113.70 113.23 2zx1 s SER 93 Ca 0.30 -0.95 -0.05 0.00 0.48 0.00 0.00 55.95 55.74 2zx1 s SER 93 Cb 0.07 -0.07 -0.00 0.00 0.10 0.00 0.00 66.02 66.12 2zx1 s SER 93 CO 0.07 -0.21 0.01 0.00 0.98 0.00 0.00 173.24 174.08 2zx1 s VAL 95 N 1.48 4.70 0.40 0.00 -7.23 -0.19 -4.84 120.40 114.72 2zx1 s VAL 95 Ca 0.04 -0.08 -0.23 0.00 -1.81 0.00 0.00 61.98 59.91 2zx1 s VAL 95 Cb -0.15 -3.07 -0.10 0.00 0.56 0.00 0.00 36.38 33.61 2zx1 s VAL 95 CO -0.01 0.51 0.97 -1.10 -0.31 0.00 0.00 175.10 175.16 2zx1 s GLN 96 N -0.07 4.29 0.34 4.82 -1.52 -1.26 -1.41 119.66 124.85 2zx1 s GLN 96 Ca 0.06 1.25 0.03 0.00 -1.95 0.00 0.00 55.36 54.75 2zx1 s GLN 96 Cb -0.12 -2.40 0.60 0.00 -0.22 0.00 0.00 33.01 30.87 2zx1 s GLN 96 CO 0.01 0.01 1.93 0.37 -0.25 0.00 0.00 175.29 177.36 2zx1 h GLN 97 N 2.32 0.67 -5.28 2.91 4.15 -1.97 -3.44 115.11 114.47 2zx1 h GLN 97 Ca -0.48 -0.10 -0.40 0.00 0.77 0.00 0.00 58.65 58.44 2zx1 h GLN 97 Cb 1.19 -0.12 -0.21 0.00 0.21 0.00 0.00 27.48 28.55 2zx1 h GLN 97 CO 0.62 0.57 -0.77 -0.65 -1.93 0.00 0.00 178.83 176.66 2zx1 s GLN 98 N -5.29 0.81 0.23 1.69 -1.52 -1.26 -5.12 119.66 109.20 2zx1 s GLN 98 Ca -0.09 -0.97 -0.30 0.00 -1.95 0.00 0.00 55.36 52.06 2zx1 s GLN 98 Cb 0.16 -0.78 -0.09 0.00 -0.22 0.00 0.00 33.01 32.09 2zx1 s GLN 98 CO 0.77 0.17 0.93 -2.00 -0.25 0.00 0.00 175.29 174.91 2zx1 s GLU 99 N -1.83 4.83 -0.03 2.91 2.12 -1.26 -5.01 118.70 120.43 2zx1 s GLU 99 Ca -0.02 1.47 -0.24 0.00 0.36 0.00 0.00 54.97 56.55 2zx1 s GLU 99 Cb -0.09 -3.29 -0.04 0.00 0.26 0.00 0.00 34.13 30.97 2zx1 s GLU 99 CO 0.02 0.50 0.71 0.99 -0.54 0.00 0.00 175.26 176.95 2zx1 s THR 100 N -1.09 4.96 -0.18 -1.70 2.01 -1.26 -4.42 115.64 113.95 2zx1 s THR 100 Ca 0.41 1.49 -0.06 0.00 0.31 0.00 0.00 61.69 63.84 2zx1 s THR 100 Cb -0.26 -4.06 -0.03 0.00 0.01 0.00 0.00 72.50 68.17 2zx1 s THR 100 CO 0.32 0.29 0.02 -0.63 -0.69 0.00 0.00 174.62 173.92 2zx1 s ILE 101 N 0.53 4.28 0.05 1.82 1.01 0.77 -4.93 121.20 124.73 2zx1 s ILE 101 Ca 0.38 -0.21 0.08 0.00 0.00 0.00 0.00 60.65 60.90 2zx1 s ILE 101 Cb -0.18 -2.92 -0.03 0.00 0.01 0.00 0.00 42.46 39.33 2zx1 s ILE 101 CO 0.19 0.46 -0.23 -0.44 0.00 0.00 0.00 174.94 174.92 2zx1 s SER 102 N 0.58 3.46 -0.07 3.58 0.01 -1.26 -0.70 113.70 119.30 2zx1 s SER 102 Ca 0.00 -0.52 -0.13 0.00 1.31 0.00 0.00 55.95 56.61 2zx1 s SER 102 Cb -0.14 -0.43 0.03 0.00 0.21 0.00 0.00 66.02 65.69 2zx1 s SER 102 CO 0.02 0.26 0.32 -0.44 0.41 0.00 0.00 173.24 173.80 2zx1 s SER 103 N -1.36 -0.27 -0.21 2.44 0.01 -0.06 -5.00 113.70 109.26 2zx1 s SER 103 Ca 0.13 0.38 -0.03 0.00 1.31 0.00 0.00 55.95 57.74 2zx1 s SER 103 Cb -0.10 0.50 -0.01 0.00 0.21 0.00 0.00 66.02 66.62 2zx1 s SER 103 CO 0.04 -0.27 -0.05 -0.63 0.41 0.00 0.00 173.24 172.73 2zx1 s ILE 104 N -0.55 3.35 -0.20 1.44 -1.09 -1.26 -1.26 121.20 121.63 2zx1 s ILE 104 Ca -0.07 -0.51 0.01 0.00 -2.23 0.00 0.00 60.65 57.86 2zx1 s ILE 104 Cb -0.04 -2.51 0.04 0.00 -1.58 0.00 0.00 42.46 38.37 2zx1 s ILE 104 CO 0.02 0.44 -0.11 -0.63 -1.23 0.00 0.00 174.94 173.43 2zx1 s ILE 105 N 1.34 1.67 0.58 2.92 -1.09 0.37 -4.97 121.20 122.02 2zx1 s ILE 105 Ca 0.04 -1.01 -0.19 0.00 -2.23 0.00 0.00 60.65 57.27 2zx1 s ILE 105 Cb -0.14 -1.73 -0.04 0.00 -1.58 0.00 0.00 42.46 38.97 2zx1 s ILE 105 CO -0.03 0.19 1.17 0.00 -1.23 0.00 0.00 174.94 175.04 2zx1 n GLU 107 N -1.60 1.73 0.00 0.00 2.13 -0.45 -1.60 120.64 120.85 2zx1 n GLU 107 Ca 0.13 0.61 0.00 0.00 0.66 0.00 0.00 57.16 58.56 2zx1 n GLU 107 Cb 0.50 -2.16 0.00 0.00 0.27 0.00 0.00 31.44 30.05 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 1.65 0.92 3.91 8.31 0.00 -0.29 -5.00 105.19 114.70 2zx1 n GLY 108 Ca 0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.11 5.10 -0.11 1.61 0.01 -0.63 -4.94 113.70 112.63 2zx1 s SER 109 Ca 0.00 -0.75 -0.03 0.00 1.31 0.00 0.00 55.95 56.48 2zx1 s SER 109 Cb 0.00 -0.42 -0.03 0.00 0.21 0.00 0.00 66.02 65.78 2zx1 s SER 109 CO 0.00 -0.77 0.00 -1.81 0.41 0.00 0.00 173.24 171.08 2zx1 s ASP 110 N -4.22 5.20 0.38 2.44 1.01 -1.26 -0.93 116.67 119.29 2zx1 s ASP 110 Ca 0.49 0.08 -0.07 0.00 0.71 0.00 0.00 52.55 53.75 2zx1 s ASP 110 Cb -0.04 -1.61 -0.05 0.00 1.01 0.00 0.00 42.92 42.23 2zx1 s ASP 110 CO 0.29 0.31 0.70 -0.94 0.21 0.00 0.00 175.17 175.73 2zx1 s SER 111 N -0.45 6.45 -0.36 0.27 1.04 0.11 -4.93 113.70 115.83 2zx1 s SER 111 Ca 0.08 0.94 0.02 0.00 0.48 0.00 0.00 55.95 57.47 2zx1 s SER 111 Cb -0.12 -2.24 0.15 0.00 0.10 0.00 0.00 66.02 63.90 2zx1 s SER 111 CO 0.02 -0.36 0.30 -1.58 0.98 0.00 0.00 173.24 172.60 2zx1 s GLN 112 N -3.92 0.58 0.30 4.02 0.74 -1.26 -2.38 119.66 117.73 2zx1 s GLN 112 Ca 0.48 -1.03 -0.25 0.00 0.05 0.00 0.00 55.36 54.61 2zx1 s GLN 112 Cb -0.10 -0.97 -0.09 0.00 1.10 0.00 0.00 33.01 32.94 2zx1 s GLN 112 CO 0.33 -1.19 0.90 -0.51 -0.55 0.00 0.00 175.29 174.27 2zx1 s LEU 113 N 1.32 4.37 -0.06 3.68 1.02 -0.42 -4.89 118.68 123.70 2zx1 s LEU 113 Ca 0.17 1.76 -0.06 0.00 0.02 0.00 0.00 54.13 56.02 2zx1 s LEU 113 Cb -0.18 -3.89 0.02 0.00 0.02 0.00 0.00 46.19 42.15 2zx1 s LEU 113 CO -0.03 -0.03 0.17 -0.76 0.02 0.00 0.00 176.35 175.72 2zx1 s LEU 114 N -1.96 1.36 -0.16 1.79 1.43 -1.26 -1.54 118.68 118.34 2zx1 s LEU 114 Ca 0.48 0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.86 2zx1 s LEU 114 Cb -0.19 0.61 0.03 0.00 0.03 0.00 0.00 46.19 46.67 2zx1 s LEU 114 CO 0.24 -0.10 -0.10 0.00 0.23 0.00 0.00 176.35 176.62 2zx1 h ASP 116 N 8.07 0.00 -4.59 0.00 2.03 -2.00 -3.44 116.42 116.49 2zx1 h ASP 116 Ca -0.30 0.00 -0.13 0.00 -0.73 0.00 0.00 57.03 55.87 2zx1 h ASP 116 Cb 1.12 0.00 -0.22 0.00 -0.83 0.00 0.00 39.33 39.40 2zx1 h ASP 116 CO 0.46 0.06 -0.30 0.00 -1.03 0.00 0.00 179.24 178.43 2zx1 s ARG 117 N -3.56 0.57 1.82 4.15 1.70 -1.26 -5.14 118.95 117.23 2zx1 s ARG 117 Ca 0.02 0.03 0.00 0.00 -0.47 0.00 0.00 55.73 55.31 2zx1 s ARG 117 Cb 0.08 0.26 0.00 0.00 -0.57 0.00 0.00 34.95 34.72 2zx1 s ARG 117 CO 0.59 -0.13 0.00 0.41 -1.08 0.00 0.00 175.30 175.09 2zx1 n GLY 118 N 1.84 -1.55 3.19 3.88 0.00 -1.26 -4.70 105.19 106.60 2zx1 n GLY 118 Ca -0.19 -1.32 -0.16 0.00 0.00 0.00 0.00 46.02 44.36 2zx1 n GLY 118 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zx1 s GLU 119 N 0.00 0.90 0.26 1.61 -1.05 -0.39 -4.70 118.70 115.33 2zx1 s GLU 119 Ca 0.00 -1.15 -0.30 0.00 -0.15 0.00 0.00 54.97 53.37 2zx1 s GLU 119 Cb 0.00 -0.68 -0.10 0.00 -0.44 0.00 0.00 34.13 32.91 2zx1 s GLU 119 CO 0.00 0.12 1.35 0.42 0.95 0.00 0.00 175.26 178.10 2zx1 s ILE 120 N -2.19 2.85 -0.13 1.83 1.01 0.55 -0.82 121.20 124.29 2zx1 s ILE 120 Ca 0.05 0.76 -0.03 0.00 0.00 0.00 0.00 60.65 61.43 2zx1 s ILE 120 Cb -0.04 -3.48 0.05 0.00 0.01 0.00 0.00 42.46 38.99 2zx1 s ILE 120 CO 0.01 0.14 0.06 -0.60 0.00 0.00 0.00 174.94 174.56 2zx1 s ARG 121 N -0.82 0.20 0.13 2.79 3.52 -0.50 -0.84 118.95 123.43 2zx1 s ARG 121 Ca 0.55 -0.01 -0.31 0.00 -0.13 0.00 0.00 55.73 55.82 2zx1 s ARG 121 Cb -0.39 -1.46 -0.09 0.00 -1.56 0.00 0.00 34.95 31.45 2zx1 s ARG 121 CO 0.45 -0.54 1.47 0.42 -0.81 0.00 0.00 175.30 176.30 2zx1 s ILE 122 N 2.08 3.04 -0.23 4.11 -1.09 -1.26 -1.23 121.20 126.61 2zx1 s ILE 122 Ca 0.03 0.73 -0.18 0.00 -2.23 0.00 0.00 60.65 58.99 2zx1 s ILE 122 Cb -0.15 -3.46 -0.15 0.00 -1.58 0.00 0.00 42.46 37.12 2zx1 s ILE 122 CO -0.07 0.05 -0.05 0.00 -1.23 0.00 0.00 174.94 173.64 2zx1 n GLN 123 N 4.09 0.57 -3.48 2.79 1.13 -0.20 -4.93 117.38 117.35 2zx1 n GLN 123 Ca 0.13 0.44 -0.12 0.00 -1.94 0.00 0.00 57.00 55.50 2zx1 n GLN 123 Cb 0.41 -1.63 -0.03 0.00 0.11 0.00 0.00 30.24 29.09 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 -2.43 1.04 0.04 -1.09 1.70 -1.06 -5.04 118.95 112.11 2zx1 s ARG 124 Ca -0.32 -0.22 -0.27 0.00 -0.47 0.00 0.00 55.73 54.45 2zx1 s ARG 124 Cb 0.09 0.48 0.07 0.00 -0.57 0.00 0.00 34.95 35.02 2zx1 s ARG 124 CO 0.53 -0.42 0.63 0.00 -1.08 0.00 0.00 175.30 174.96 2zx1 s ALA 125 N -2.81 -1.65 -0.07 7.88 0.00 -1.26 -1.13 121.76 122.71 2zx1 s ALA 125 Ca -0.01 0.92 -0.05 0.00 0.00 0.00 0.00 51.96 52.82 2zx1 s ALA 125 Cb -0.01 0.38 0.03 0.00 0.00 0.00 0.00 23.12 23.52 2zx1 s ALA 125 CO -0.06 -0.54 0.18 1.21 0.00 0.00 0.00 175.76 176.55 2zx1 s ASN 126 N -1.88 -0.18 -0.28 0.00 2.47 -0.17 -3.65 114.94 111.26 2zx1 s ASN 126 Ca -0.06 0.37 -0.04 0.00 0.42 0.00 0.00 52.86 53.55 2zx1 s ASN 126 Cb -0.00 0.33 0.02 0.00 -1.45 0.00 0.00 41.25 40.14 2zx1 s ASN 126 CO -0.00 -0.10 0.02 -0.47 -3.72 0.00 0.00 177.10 172.82 2zx1 s TYR 127 N 0.56 3.13 0.00 0.43 5.04 -1.26 -0.55 117.35 124.70 2zx1 s TYR 127 Ca -0.04 -1.33 0.00 0.00 -2.44 0.00 0.00 57.07 53.26 2zx1 s TYR 127 Cb -0.05 -2.16 0.00 0.00 0.35 0.00 0.00 41.96 40.10 2zx1 s TYR 127 CO -0.03 -0.67 0.00 0.41 -1.34 0.00 0.00 175.55 173.92 2zx1 n GLY 128 N 4.76 -0.57 3.47 8.97 0.00 -0.86 -3.84 105.19 117.12 2zx1 n GLY 128 Ca -0.15 -0.15 -0.02 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.64 0.52 0.00 1.61 3.52 -0.84 -1.00 118.95 122.12 2zx1 s ARG 129 Ca 0.00 1.27 0.00 0.00 -0.13 0.00 0.00 55.73 56.87 2zx1 s ARG 129 Cb 0.00 0.67 0.00 0.00 -1.56 0.00 0.00 34.95 34.06 2zx1 s ARG 129 CO 0.00 -0.29 0.29 0.54 -0.81 0.00 0.00 175.30 175.02 2zx1 n ARG 130 N 5.43 2.30 -4.06 5.12 1.74 -1.26 -1.80 116.66 124.14 2zx1 n ARG 130 Ca -0.09 -0.29 -0.13 0.00 -0.77 0.00 0.00 57.85 56.57 2zx1 n ARG 130 Cb 0.49 -0.78 -0.12 0.00 -1.02 0.00 0.00 32.46 31.03 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 -0.41 0.44 0.02 5.56 1.11 -1.26 -4.83 119.66 120.28 2zx1 s GLN 131 Ca 0.00 -0.55 -0.19 0.00 0.01 0.00 0.00 55.36 54.63 2zx1 s GLN 131 Cb 0.00 -0.24 -0.22 0.00 -1.01 0.00 0.00 33.01 31.54 2zx1 s GLN 131 CO 0.00 0.05 1.13 1.25 0.01 0.00 0.00 175.29 177.73 2zx1 h HIS 132 N 5.00 0.64 -0.01 0.91 -0.00 -1.93 -3.35 115.15 116.41 2zx1 h HIS 132 Ca -0.32 -0.33 0.00 0.00 -0.00 0.00 0.00 60.37 59.72 2zx1 h HIS 132 Cb 1.20 -0.08 0.00 0.00 -0.00 0.00 0.00 27.41 28.53 2zx1 h HIS 132 CO 0.57 1.13 -0.02 -0.25 -0.00 0.00 0.00 177.93 179.36 2zx1 n ASP 133 N -4.22 0.83 -4.74 3.26 8.00 -1.26 -4.71 116.55 113.71 2zx1 n ASP 133 Ca -0.10 -1.19 -0.40 0.00 0.71 0.00 0.00 54.79 53.82 2zx1 n ASP 133 Cb 0.66 -0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.70 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 -2.08 4.70 -1.20 2.53 1.01 -1.26 -4.09 120.40 120.01 2zx1 s VAL 134 Ca 0.40 1.72 -0.20 0.00 0.00 0.00 0.00 61.98 63.89 2zx1 s VAL 134 Cb 0.21 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.44 2zx1 s VAL 134 CO 0.37 0.35 0.71 0.00 0.00 0.00 0.00 175.10 176.52 2zx1 n SER 136 N -2.62 1.79 -4.70 0.00 3.41 -1.26 -4.94 113.62 105.30 2zx1 n SER 136 Ca -0.13 -1.80 -0.42 0.00 -0.26 0.00 0.00 58.87 56.26 2zx1 n SER 136 Cb 0.60 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.52 2zx1 n SER 136 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2zx1 s ILE 137 N -0.80 3.61 -1.48 -1.33 -1.09 -1.26 -3.52 121.20 115.33 2zx1 s ILE 137 Ca 0.00 1.09 -0.01 0.00 -2.23 0.00 0.00 60.65 59.50 2zx1 s ILE 137 Cb 0.00 -3.70 0.00 0.00 -1.58 0.00 0.00 42.46 37.18 2zx1 s ILE 137 CO 0.00 0.04 0.18 0.61 -1.23 0.00 0.00 174.94 174.54 2zx1 n GLY 138 N 3.53 -0.37 3.29 6.18 0.00 -1.26 -5.01 105.19 111.54 2zx1 n GLY 138 Ca 0.12 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 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 -5.12 2.75 0.66 1.61 1.81 -1.23 -5.13 118.95 114.31 2zx1 s ARG 139 Ca 0.09 -0.86 -0.17 0.00 -1.72 0.00 0.00 55.73 53.07 2zx1 s ARG 139 Cb -0.04 -2.26 0.00 0.00 -0.45 0.00 0.00 34.95 32.20 2zx1 s ARG 139 CO 0.11 0.34 1.23 -1.25 -0.68 0.00 0.00 175.30 175.05 2zx1 s PRO 140 N -0.04 2.54 0.48 3.54 0.04 -1.26 -4.92 135.00 135.38 2zx1 s PRO 140 Ca -0.07 1.86 0.21 0.00 0.04 0.00 0.00 61.00 63.05 2zx1 s PRO 140 Cb -0.15 -1.87 1.23 0.00 0.04 0.00 0.00 34.50 33.76 2zx1 s PRO 140 CO 0.05 -1.55 1.94 1.12 0.04 0.00 0.00 177.00 178.60 2zx1 h HIS 141 N 0.33 0.25 0.00 0.56 2.07 -1.99 -1.76 115.15 114.61 2zx1 h HIS 141 Ca -0.49 0.01 -0.01 0.00 -2.85 0.00 0.00 60.37 57.02 2zx1 h HIS 141 Cb 1.31 -0.08 -0.00 0.00 2.57 0.00 0.00 27.41 31.21 2zx1 h HIS 141 CO 0.45 0.09 -0.05 1.96 -3.07 0.00 0.00 177.93 177.31 2zx1 h GLN 142 N 0.21 0.00 -0.01 5.12 7.50 -1.94 -1.59 115.11 124.40 2zx1 h GLN 142 Ca 0.33 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.48 2zx1 h GLN 142 Cb 1.02 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.55 2zx1 h GLN 142 CO -0.07 0.05 -0.07 1.04 -1.50 0.00 0.00 178.83 178.28 2zx1 n GLN 143 N -4.15 1.19 0.00 1.46 6.02 -0.66 -3.94 117.38 117.31 2zx1 n GLN 143 Ca -0.03 -0.57 0.00 0.00 -0.01 0.00 0.00 57.00 56.39 2zx1 n GLN 143 Cb 0.14 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.91 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 -0.40 0.63 0.06 1.08 4.77 -0.64 -0.98 117.00 121.51 2zx1 n LEU 144 Ca 0.17 -0.75 -0.07 0.00 -0.03 0.00 0.00 56.01 55.33 2zx1 n LEU 144 Cb 0.30 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.48 2zx1 n LEU 144 CO 0.20 0.16 0.46 0.07 -1.33 0.00 0.00 177.39 176.95 2zx1 h LYS 145 N 0.00 0.35 -6.38 3.23 2.10 -1.57 -3.41 116.57 110.88 2zx1 h LYS 145 Ca 0.00 -0.24 -0.55 0.00 -2.00 0.00 0.00 60.65 57.86 2zx1 h LYS 145 Cb 0.05 0.04 -0.08 0.00 -0.90 0.00 0.00 32.23 31.33 2zx1 h LYS 145 CO 0.00 0.85 1.00 1.21 -2.00 0.00 0.00 179.45 180.50 2zx1 s ASN 146 N -6.91 6.26 -0.24 7.07 3.84 -1.26 -4.84 114.94 118.85 2zx1 s ASN 146 Ca -0.05 -0.29 0.13 0.00 0.21 0.00 0.00 52.86 52.86 2zx1 s ASN 146 Cb 0.12 -2.55 0.61 0.00 -0.55 0.00 0.00 41.25 38.87 2zx1 s ASN 146 CO 0.81 -1.69 1.56 0.35 -2.79 0.00 0.00 177.10 175.35 2zx1 n THR 147 N 6.45 2.55 -2.58 -5.21 -2.24 -1.26 -4.36 114.28 107.63 2zx1 n THR 147 Ca 0.04 -1.95 -0.06 0.00 -2.27 0.00 0.00 64.05 59.81 2zx1 n THR 147 Cb 0.49 -0.30 0.04 0.00 -2.10 0.00 0.00 70.33 68.46 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 -0.46 2.44 -4.51 3.42 3.02 -1.08 -4.03 115.26 114.06 2zx1 n ASN 148 Ca 0.29 -2.52 -0.42 0.00 -0.03 0.00 0.00 54.58 51.90 2zx1 n ASN 148 Cb 1.08 -0.43 -0.09 0.00 -0.61 0.00 0.00 39.78 39.73 2zx1 n ASN 148 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zx1 s LEU 150 N 2.16 2.24 -0.26 0.00 1.43 -1.26 -1.98 118.68 121.02 2zx1 s LEU 150 Ca 0.13 -0.64 0.01 0.00 -1.03 0.00 0.00 54.13 52.60 2zx1 s LEU 150 Cb -0.17 -1.05 0.07 0.00 0.03 0.00 0.00 46.19 45.07 2zx1 s LEU 150 CO 0.13 0.15 -0.00 -0.44 0.23 0.00 0.00 176.35 176.42 2zx1 s SER 151 N -1.62 3.92 0.52 2.29 0.01 -1.25 -4.85 113.70 112.71 2zx1 s SER 151 Ca 0.09 -1.37 0.23 0.00 1.31 0.00 0.00 55.95 56.22 2zx1 s SER 151 Cb -0.10 -1.12 1.39 0.00 0.21 0.00 0.00 66.02 66.41 2zx1 s SER 151 CO 0.04 -0.30 2.10 1.56 0.41 0.00 0.00 173.24 177.04 2zx1 h GLN 152 N 7.96 0.00 -0.00 12.44 4.20 -1.94 -3.00 115.11 134.78 2zx1 h GLN 152 Ca -0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.56 2zx1 h GLN 152 Cb 1.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.84 2zx1 h GLN 152 CO 0.43 0.10 -0.12 -1.13 -0.67 0.00 0.00 178.83 177.44 2zx1 n SER 153 N -3.95 0.18 -0.18 1.46 3.41 -1.26 -4.29 113.62 108.99 2zx1 n SER 153 Ca -0.02 0.07 -0.05 0.00 -0.26 0.00 0.00 58.87 58.61 2zx1 n SER 153 Cb 0.19 -0.24 0.04 0.00 -0.26 0.00 0.00 64.21 63.94 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 0.10 1.06 -0.12 6.66 2.02 -1.78 -1.63 112.91 119.23 2zx1 h THR 154 Ca 0.00 -0.22 0.02 0.00 0.77 0.00 0.00 66.41 66.98 2zx1 h THR 154 Cb 0.45 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 2zx1 h THR 154 CO 0.00 0.12 -0.04 0.74 0.37 0.00 0.00 175.52 176.71 2zx1 h THR 155 N 0.64 0.87 -0.67 3.16 2.02 -1.74 -0.98 112.91 116.20 2zx1 h THR 155 Ca 0.22 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.35 2zx1 h THR 155 Cb 0.02 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 2zx1 h THR 155 CO -0.09 0.00 0.23 0.77 0.37 0.00 0.00 175.52 176.79 2zx1 h SER 156 N -0.01 0.95 -0.59 4.18 4.64 -1.79 -0.32 113.55 120.60 2zx1 h SER 156 Ca 0.06 -0.16 -0.07 0.00 -0.47 0.00 0.00 61.79 61.15 2zx1 h SER 156 Cb 0.10 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 61.92 2zx1 h SER 156 CO -0.13 0.87 0.12 0.11 -0.87 0.00 0.00 176.83 176.94 2zx1 h LYS 157 N 0.99 1.00 -0.16 4.77 1.57 -0.90 -1.44 116.57 122.40 2zx1 h LYS 157 Ca 0.22 -0.24 -0.20 0.00 -1.87 0.00 0.00 60.65 58.56 2zx1 h LYS 157 Cb 0.26 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2zx1 h LYS 157 CO -0.01 0.90 -0.72 0.52 -0.57 0.00 0.00 179.45 179.58 2zx1 h MET 158 N 0.94 0.70 -0.25 3.15 2.86 -0.88 -2.65 114.93 118.81 2zx1 h MET 158 Ca 0.20 -0.54 -0.00 0.00 -2.06 0.00 0.00 59.70 57.30 2zx1 h MET 158 Cb 0.38 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 2zx1 h MET 158 CO 0.01 1.16 0.16 0.00 1.06 0.00 0.00 176.91 179.29 2zx1 h ALA 159 N 0.70 0.32 -0.72 6.32 0.00 -0.88 0.21 119.26 125.21 2zx1 h ALA 159 Ca -0.03 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2zx1 h ALA 159 Cb 1.32 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 2zx1 h ALA 159 CO 0.14 -0.18 0.47 1.49 0.00 0.00 0.00 179.25 181.17 2zx1 h GLU 160 N 0.32 0.93 0.00 0.00 4.81 -1.28 -1.25 114.58 118.11 2zx1 h GLU 160 Ca 0.09 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.14 2zx1 h GLU 160 Cb -0.00 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.15 2zx1 h GLU 160 CO -0.02 0.62 -0.68 0.00 -0.73 0.00 0.00 179.01 178.20 2zx1 h ARG 161 N 0.96 0.00 0.00 1.92 3.08 -1.28 -3.42 114.38 115.65 2zx1 h ARG 161 Ca 0.27 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.29 2zx1 h ARG 161 Cb -0.09 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 2zx1 h ARG 161 CO -0.07 0.55 -1.11 0.00 -1.07 0.00 0.00 179.97 178.27 2zx1 n ASP 163 N -2.13 2.34 0.00 0.00 9.92 -0.49 -2.04 116.55 124.15 2zx1 n ASP 163 Ca -0.03 1.10 0.00 0.00 -0.53 0.00 0.00 54.79 55.33 2zx1 n ASP 163 Cb 0.55 -1.29 0.00 0.00 -0.64 0.00 0.00 41.12 39.74 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 3.05 1.14 3.94 0.44 0.00 -0.02 -4.96 105.19 108.78 2zx1 n GLY 164 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.79 3.03 -0.03 1.61 1.02 -0.87 -4.63 119.74 119.08 2zx1 s LYS 165 Ca 0.00 -0.28 0.21 0.00 0.02 0.00 0.00 55.97 55.93 2zx1 s LYS 165 Cb 0.00 -2.44 -0.29 0.00 -0.52 0.00 0.00 37.83 34.57 2zx1 s LYS 165 CO 0.00 -0.43 0.47 0.54 -0.92 0.00 0.00 175.35 175.01 2zx1 n ARG 166 N -2.28 0.66 -3.74 1.68 1.74 -1.26 -0.33 116.66 113.13 2zx1 n ARG 166 Ca 0.03 -0.13 -0.13 0.00 -0.77 0.00 0.00 57.85 56.84 2zx1 n ARG 166 Cb 0.57 -1.55 -0.13 0.00 -1.02 0.00 0.00 32.46 30.33 2zx1 n ARG 166 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2zx1 s GLN 167 N -3.34 0.17 -0.05 5.56 0.74 -1.26 -1.15 119.66 120.34 2zx1 s GLN 167 Ca -0.08 0.46 0.00 0.00 0.05 0.00 0.00 55.36 55.80 2zx1 s GLN 167 Cb 0.12 -0.13 0.02 0.00 1.10 0.00 0.00 33.01 34.12 2zx1 s GLN 167 CO 0.89 -0.16 -0.02 0.00 -0.55 0.00 0.00 175.29 175.44 2zx1 s ILE 169 N 1.16 3.89 -0.10 0.00 1.01 -1.26 -1.30 121.20 124.61 2zx1 s ILE 169 Ca -0.07 -0.37 0.01 0.00 0.00 0.00 0.00 60.65 60.22 2zx1 s ILE 169 Cb -0.14 -2.83 0.02 0.00 0.01 0.00 0.00 42.46 39.52 2zx1 s ILE 169 CO -0.01 0.34 -0.12 -0.69 0.00 0.00 0.00 174.94 174.45 2zx1 s VAL 170 N 1.55 1.22 -0.02 2.92 1.01 -1.00 -4.97 120.40 121.11 2zx1 s VAL 170 Ca 0.06 -0.47 -0.30 0.00 0.00 0.00 0.00 61.98 61.27 2zx1 s VAL 170 Cb -0.15 -1.15 -0.05 0.00 0.00 0.00 0.00 36.38 35.02 2zx1 s VAL 170 CO 0.01 0.39 1.46 -0.75 0.00 0.00 0.00 175.10 176.21 2zx1 s LYS 171 N 1.13 4.25 -1.12 2.72 2.20 -1.26 -0.71 119.74 126.95 2zx1 s LYS 171 Ca -0.05 2.01 -0.18 0.00 -0.36 0.00 0.00 55.97 57.40 2zx1 s LYS 171 Cb -0.14 -3.68 0.12 0.00 -1.51 0.00 0.00 37.83 32.62 2zx1 s LYS 171 CO -0.02 -0.66 1.43 0.08 -0.36 0.00 0.00 175.35 175.81 2zx1 s VAL 172 N 2.85 4.54 0.24 4.02 1.01 -0.11 -4.77 120.40 128.20 2zx1 s VAL 172 Ca 0.66 -1.85 -0.08 0.00 0.00 0.00 0.00 61.98 60.70 2zx1 s VAL 172 Cb -0.32 -4.97 -0.01 0.00 0.00 0.00 0.00 36.38 31.08 2zx1 s VAL 172 CO 0.26 -1.74 0.38 -0.94 0.00 0.00 0.00 175.10 173.06 2zx1 s SER 173 N 3.75 0.08 0.39 3.32 1.04 -1.26 -1.13 113.70 119.88 2zx1 s SER 173 Ca 0.43 -1.11 0.14 0.00 0.48 0.00 0.00 55.95 55.89 2zx1 s SER 173 Cb -0.01 0.54 0.78 0.00 0.10 0.00 0.00 66.02 67.43 2zx1 s SER 173 CO -0.02 -1.07 1.84 0.78 0.98 0.00 0.00 173.24 175.75 2zx1 h ASN 174 N 2.34 0.00 0.07 7.02 2.35 -1.92 -2.14 115.58 123.30 2zx1 h ASN 174 Ca -0.29 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.45 2zx1 h ASN 174 Cb 1.25 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.62 2zx1 h ASN 174 CO 0.41 0.35 -0.05 0.77 -1.65 0.00 0.00 177.43 177.25 2zx1 h SER 175 N 0.00 0.00 0.04 5.81 4.64 -1.95 0.13 113.55 122.22 2zx1 h SER 175 Ca -0.00 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.01 2zx1 h SER 175 Cb 0.64 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.69 2zx1 h SER 175 CO 0.05 0.05 -1.69 0.52 -0.87 0.00 0.00 176.83 174.89 2zx1 n VAL 176 N -4.29 1.60 0.82 0.95 0.31 -1.05 -4.67 118.33 112.01 2zx1 n VAL 176 Ca -0.03 -0.28 0.09 0.00 -0.01 0.00 0.00 64.34 64.11 2zx1 n VAL 176 Cb 0.14 -1.90 -0.02 0.00 -0.91 0.00 0.00 33.84 31.14 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 -4.08 0.00 0.00 3.52 3.72 -0.83 -5.06 117.46 114.72 2zx1 n PHE 177 Ca -0.36 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.04 2zx1 n PHE 177 Cb 0.83 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.37 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 1.28 -0.85 3.01 1.37 0.00 0.45 -4.83 105.19 105.62 2zx1 n GLY 178 Ca 0.07 -1.68 -0.31 0.00 0.00 0.00 0.00 46.02 44.09 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 -2.72 4.70 0.52 1.61 3.68 -1.26 -4.39 116.67 118.80 2zx1 s ASP 179 Ca 0.00 -2.45 0.33 0.00 2.13 0.00 0.00 52.55 52.55 2zx1 s ASP 179 Cb 0.00 -1.66 1.39 0.00 -1.45 0.00 0.00 42.92 41.20 2zx1 s ASP 179 CO 0.00 -0.35 1.97 1.55 0.13 0.00 0.00 175.17 178.47 2zx1 h PRO 180 N 7.27 0.00 -1.54 4.34 0.13 -1.88 -3.39 132.00 136.93 2zx1 h PRO 180 Ca -0.06 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.84 2zx1 h PRO 180 Cb 0.98 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 31.85 2zx1 h PRO 180 CO 0.60 0.00 -0.58 0.00 -0.23 0.00 0.00 178.00 177.79 2zx1 n VAL 182 N 4.36 0.30 -0.06 0.00 0.31 -1.26 -1.89 118.33 120.08 2zx1 n VAL 182 Ca 0.11 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 2zx1 n VAL 182 Cb 0.50 -2.10 0.00 0.00 -0.91 0.00 0.00 33.84 31.34 2zx1 n VAL 182 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zx1 n GLY 183 N 4.18 0.56 3.76 2.92 0.00 -1.26 -5.06 105.19 110.29 2zx1 n GLY 183 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.24 5.39 -0.15 2.61 2.01 -0.79 -4.21 115.64 118.25 2zx1 s THR 184 Ca 0.00 0.18 -0.29 0.00 0.31 0.00 0.00 61.69 61.88 2zx1 s THR 184 Cb 0.00 -3.43 -0.01 0.00 0.01 0.00 0.00 72.50 69.08 2zx1 s THR 184 CO 0.00 0.49 1.11 -0.47 -0.69 0.00 0.00 174.62 175.06 2zx1 s TYR 185 N -0.01 3.26 0.53 4.92 6.14 -0.16 -4.94 117.35 127.08 2zx1 s TYR 185 Ca 0.10 1.36 0.05 0.00 0.64 0.00 0.00 57.07 59.22 2zx1 s TYR 185 Cb -0.11 -3.32 0.05 0.00 0.42 0.00 0.00 41.96 39.00 2zx1 s TYR 185 CO -0.00 -0.81 0.45 1.63 0.64 0.00 0.00 175.55 177.46 2zx1 n LYS 186 N 5.81 0.70 -3.53 4.97 5.02 -1.26 -4.84 118.16 125.04 2zx1 n LYS 186 Ca 0.11 -3.22 -0.13 0.00 -2.02 0.00 0.00 58.31 53.05 2zx1 n LYS 186 Cb 0.47 0.25 -0.04 0.00 -0.02 0.00 0.00 35.03 35.68 2zx1 n LYS 186 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 2zx1 s TYR 187 N -2.57 -0.46 -0.21 2.13 -0.85 -0.17 -1.34 117.35 113.88 2zx1 s TYR 187 Ca 0.34 0.43 -0.15 0.00 -0.52 0.00 0.00 57.07 57.17 2zx1 s TYR 187 Cb -0.03 0.40 -0.04 0.00 0.38 0.00 0.00 41.96 42.67 2zx1 s TYR 187 CO 0.22 -0.71 0.38 -1.17 -1.52 0.00 0.00 175.55 172.75 2zx1 s LEU 188 N -2.21 4.14 -0.31 -3.49 2.96 0.12 -2.03 118.68 117.86 2zx1 s LEU 188 Ca -0.03 0.46 -0.01 0.00 -0.22 0.00 0.00 54.13 54.33 2zx1 s LEU 188 Cb -0.00 -2.47 0.06 0.00 0.50 0.00 0.00 46.19 44.27 2zx1 s LEU 188 CO -0.05 -0.08 0.01 -0.62 -1.32 0.00 0.00 176.35 174.29 2zx1 s ASP 189 N 1.11 4.85 -0.02 3.68 -1.08 0.28 -0.48 116.67 125.02 2zx1 s ASP 189 Ca 0.18 -1.46 0.04 0.00 -0.52 0.00 0.00 52.55 50.80 2zx1 s ASP 189 Cb -0.15 -1.69 -0.01 0.00 -1.46 0.00 0.00 42.92 39.61 2zx1 s ASP 189 CO 0.08 -0.29 -0.15 0.54 0.52 0.00 0.00 175.17 175.86 2zx1 s VAL 190 N 1.19 1.21 -0.04 1.11 0.11 -0.39 -1.00 120.40 122.60 2zx1 s VAL 190 Ca -0.03 -0.64 0.05 0.00 -2.93 0.00 0.00 61.98 58.43 2zx1 s VAL 190 Cb -0.20 -1.02 -0.01 0.00 -1.53 0.00 0.00 36.38 33.62 2zx1 s VAL 190 CO -0.03 0.35 -0.20 0.00 -3.33 0.00 0.00 175.10 171.89 2zx1 s ALA 191 N -0.25 1.75 0.17 1.54 0.00 -0.29 -0.88 121.76 123.80 2zx1 s ALA 191 Ca 0.04 -0.85 -0.14 0.00 0.00 0.00 0.00 51.96 51.01 2zx1 s ALA 191 Cb -0.07 -0.52 0.01 0.00 0.00 0.00 0.00 23.12 22.54 2zx1 s ALA 191 CO -0.00 0.36 0.40 1.52 0.00 0.00 0.00 175.76 178.04 2zx1 s TYR 192 N -0.19 0.07 0.29 0.00 1.13 0.12 -1.04 117.35 117.73 2zx1 s TYR 192 Ca 0.00 -0.42 0.11 0.00 -1.41 0.00 0.00 57.07 55.36 2zx1 s TYR 192 Cb -0.11 0.19 -0.05 0.00 -1.10 0.00 0.00 41.96 40.89 2zx1 s TYR 192 CO 0.01 -0.79 -0.16 0.95 -2.51 0.00 0.00 175.55 173.05 2zx1 s THR 193 N -3.89 2.48 -0.58 -3.49 -4.23 -0.37 -0.16 115.64 105.41 2zx1 s THR 193 Ca 0.11 -2.33 -0.05 0.00 -1.18 0.00 0.00 61.69 58.24 2zx1 s THR 193 Cb 0.01 -2.41 0.15 0.00 1.34 0.00 0.00 72.50 71.59 2zx1 s THR 193 CO -0.04 -0.35 0.40 0.00 -0.54 0.00 0.00 174.62 174.10