#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zx2 s ILE 2 N 0.00 1.66 -0.16 0.00 1.01 -1.26 -0.90 121.20 121.55 2zx2 s ILE 2 Ca 0.00 -0.82 0.01 0.00 0.00 0.00 0.00 60.65 59.84 2zx2 s ILE 2 Cb 0.00 -1.44 0.01 0.00 0.01 0.00 0.00 42.46 41.04 2zx2 s ILE 2 CO 0.00 0.47 -0.18 -0.55 0.00 0.00 0.00 174.94 174.68 2zx2 s SER 3 N 0.19 3.41 -0.18 3.58 0.15 0.17 -4.99 113.70 116.03 2zx2 s SER 3 Ca -0.10 -0.55 -0.00 0.00 0.70 0.00 0.00 55.95 56.00 2zx2 s SER 3 Cb -0.14 -1.52 0.01 0.00 -1.71 0.00 0.00 66.02 62.66 2zx2 s SER 3 CO 0.05 0.06 -0.16 -0.63 1.20 0.00 0.00 173.24 173.75 2zx2 s ILE 4 N 0.96 2.43 -0.09 6.45 -1.09 -1.26 -0.99 121.20 127.62 2zx2 s ILE 4 Ca -0.03 -0.82 0.01 0.00 -2.23 0.00 0.00 60.65 57.58 2zx2 s ILE 4 Cb -0.15 -2.04 0.02 0.00 -1.58 0.00 0.00 42.46 38.71 2zx2 s ILE 4 CO -0.04 0.51 -0.09 -0.89 -1.23 0.00 0.00 174.94 173.21 2zx2 s THR 5 N 1.25 1.00 0.38 2.92 2.01 -0.42 -4.99 115.64 117.79 2zx2 s THR 5 Ca 0.03 -0.33 -0.24 0.00 0.31 0.00 0.00 61.69 61.46 2zx2 s THR 5 Cb -0.14 -0.98 -0.09 0.00 0.01 0.00 0.00 72.50 71.30 2zx2 s THR 5 CO -0.09 0.35 1.01 0.00 -0.69 0.00 0.00 174.62 175.20 2zx2 n GLU 7 N 0.01 1.53 0.00 0.00 2.13 -0.38 -1.02 120.64 122.91 2zx2 n GLU 7 Ca 0.05 0.55 0.00 0.00 0.66 0.00 0.00 57.16 58.42 2zx2 n GLU 7 Cb 0.50 -2.26 0.00 0.00 0.27 0.00 0.00 31.44 29.95 2zx2 n GLU 7 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zx2 n GLY 8 N 3.21 1.08 0.72 8.31 0.00 -0.79 -4.99 105.19 112.73 2zx2 n GLY 8 Ca 0.20 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.17 2zx2 n GLY 8 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2zx2 n SER 9 N 0.00 1.28 -4.23 1.61 2.88 -0.19 -4.95 113.62 110.02 2zx2 n SER 9 Ca 0.00 -1.36 -0.26 0.00 -1.33 0.00 0.00 58.87 55.92 2zx2 n SER 9 Cb 0.00 -0.01 -0.15 0.00 -0.75 0.00 0.00 64.21 63.30 2zx2 n SER 9 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2zx2 s ASP 10 N -1.61 2.41 0.03 -3.46 1.01 -1.26 -1.25 116.67 112.53 2zx2 s ASP 10 Ca 0.06 -0.44 -0.22 0.00 0.71 0.00 0.00 52.55 52.66 2zx2 s ASP 10 Cb -0.00 -0.23 -0.06 0.00 1.01 0.00 0.00 42.92 43.63 2zx2 s ASP 10 CO 0.04 0.20 0.65 0.00 0.21 0.00 0.00 175.17 176.27 2zx2 s ALA 11 N -0.63 3.46 -0.24 5.23 0.00 0.88 -4.91 121.76 125.54 2zx2 s ALA 11 Ca 0.08 0.12 0.01 0.00 0.00 0.00 0.00 51.96 52.17 2zx2 s ALA 11 Cb -0.08 -2.82 0.06 0.00 0.00 0.00 0.00 23.12 20.28 2zx2 s ALA 11 CO 0.00 0.17 -0.06 -1.17 0.00 0.00 0.00 175.76 174.70 2zx2 s LEU 12 N -0.30 2.75 -0.12 0.00 2.96 -1.26 -1.35 118.68 121.36 2zx2 s LEU 12 Ca 0.33 -1.23 -0.03 0.00 -0.22 0.00 0.00 54.13 52.99 2zx2 s LEU 12 Cb -0.19 -1.25 -0.03 0.00 0.50 0.00 0.00 46.19 45.22 2zx2 s LEU 12 CO 0.19 -0.23 -0.03 -0.76 -1.32 0.00 0.00 176.35 174.21 2zx2 s LEU 13 N 1.34 3.35 -0.02 -0.68 1.43 -0.68 -5.00 118.68 118.41 2zx2 s LEU 13 Ca -0.06 -0.03 -0.02 0.00 -1.03 0.00 0.00 54.13 52.99 2zx2 s LEU 13 Cb -0.19 -1.78 0.01 0.00 0.03 0.00 0.00 46.19 44.25 2zx2 s LEU 13 CO -0.06 0.25 0.06 -1.10 0.23 0.00 0.00 176.35 175.73 2zx2 s GLN 14 N -0.15 0.06 -0.32 1.70 -0.21 -1.26 -1.96 119.66 117.52 2zx2 s GLN 14 Ca 0.03 0.10 -0.02 0.00 0.02 0.00 0.00 55.36 55.50 2zx2 s GLN 14 Cb -0.13 -0.01 0.11 0.00 1.00 0.00 0.00 33.01 33.99 2zx2 s GLN 14 CO 0.02 -0.03 0.14 0.00 -2.12 0.00 0.00 175.29 173.31 2zx2 s ASP 16 N 1.67 6.69 -1.31 0.00 2.15 -1.26 -2.77 116.67 121.83 2zx2 s ASP 16 Ca 0.11 1.79 0.00 0.00 0.43 0.00 0.00 52.55 54.88 2zx2 s ASP 16 Cb -0.18 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.90 2zx2 s ASP 16 CO -0.24 -0.97 0.00 0.61 -0.17 0.00 0.00 175.17 174.40 2zx2 n GLY 17 N 4.10 1.10 2.85 2.66 0.00 -1.26 -4.97 105.19 109.66 2zx2 n GLY 17 Ca 0.16 -0.41 -0.14 0.00 0.00 0.00 0.00 46.02 45.63 2zx2 n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zx2 n ALA 18 N 0.73 0.02 -2.39 4.61 0.00 -1.12 -4.21 120.51 118.16 2zx2 n ALA 18 Ca -0.13 -1.49 -0.28 0.00 0.00 0.00 0.00 53.44 51.53 2zx2 n ALA 18 Cb 0.46 1.20 -0.15 0.00 0.00 0.00 0.00 19.45 20.96 2zx2 n ALA 18 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2zx2 s LYS 19 N -2.85 1.75 0.13 0.00 1.02 0.30 -4.38 119.74 115.70 2zx2 s LYS 19 Ca 0.28 -0.91 -0.31 0.00 0.02 0.00 0.00 55.97 55.05 2zx2 s LYS 19 Cb 0.00 -1.78 -0.07 0.00 -0.52 0.00 0.00 37.83 35.46 2zx2 s LYS 19 CO 0.20 0.47 1.26 0.42 -0.92 0.00 0.00 175.35 176.79 2zx2 s ILE 20 N -0.66 3.61 -0.23 2.17 1.01 0.52 -0.80 121.20 126.82 2zx2 s ILE 20 Ca 0.09 1.22 0.01 0.00 0.00 0.00 0.00 60.65 61.98 2zx2 s ILE 20 Cb -0.09 -3.78 0.05 0.00 0.01 0.00 0.00 42.46 38.65 2zx2 s ILE 20 CO 0.00 0.13 -0.08 -2.28 0.00 0.00 0.00 174.94 172.71 2zx2 s HIS 21 N 0.66 2.63 -0.12 3.97 5.65 0.42 -1.46 115.29 127.03 2zx2 s HIS 21 Ca 0.58 -1.85 -0.29 0.00 0.25 0.00 0.00 55.06 53.75 2zx2 s HIS 21 Cb -0.33 -1.69 -0.01 0.00 -1.18 0.00 0.00 32.58 29.37 2zx2 s HIS 21 CO 0.33 -0.79 1.08 0.42 -0.65 0.00 0.00 174.74 175.13 2zx2 s ILE 22 N 1.32 4.59 -0.20 0.89 -1.09 -1.26 -1.10 121.20 124.35 2zx2 s ILE 22 Ca -0.05 1.88 -0.20 0.00 -2.23 0.00 0.00 60.65 60.06 2zx2 s ILE 22 Cb -0.18 -4.21 -0.20 0.00 -1.58 0.00 0.00 42.46 36.29 2zx2 s ILE 22 CO -0.07 -0.05 0.22 0.29 -1.23 0.00 0.00 174.94 174.11 2zx2 n LYS 23 N 5.46 0.59 -3.50 2.79 5.02 -0.49 -4.99 118.16 123.04 2zx2 n LYS 23 Ca 0.10 0.53 -0.11 0.00 -2.02 0.00 0.00 58.31 56.82 2zx2 n LYS 23 Cb 0.47 -1.74 -0.03 0.00 -0.02 0.00 0.00 35.03 33.72 2zx2 n LYS 23 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2zx2 s ARG 24 N -2.39 0.90 -0.16 1.97 1.70 -1.16 -5.05 118.95 114.77 2zx2 s ARG 24 Ca -0.28 -0.20 -0.21 0.00 -0.47 0.00 0.00 55.73 54.57 2zx2 s ARG 24 Cb 0.06 0.42 0.05 0.00 -0.57 0.00 0.00 34.95 34.91 2zx2 s ARG 24 CO 0.61 -0.37 0.55 0.00 -1.08 0.00 0.00 175.30 175.01 2zx2 s ALA 25 N -2.71 -1.38 -0.03 7.88 0.00 -1.26 -0.84 121.76 123.42 2zx2 s ALA 25 Ca 0.01 1.37 0.01 0.00 0.00 0.00 0.00 51.96 53.35 2zx2 s ALA 25 Cb -0.01 -0.63 0.02 0.00 0.00 0.00 0.00 23.12 22.51 2zx2 s ALA 25 CO -0.06 -0.28 -0.02 1.21 0.00 0.00 0.00 175.76 176.60 2zx2 s ASN 26 N -0.18 0.64 -0.31 0.00 2.47 -0.19 -3.22 114.94 114.15 2zx2 s ASN 26 Ca -0.04 -0.07 -0.07 0.00 0.42 0.00 0.00 52.86 53.10 2zx2 s ASN 26 Cb -0.03 -0.31 0.01 0.00 -1.45 0.00 0.00 41.25 39.47 2zx2 s ASN 26 CO 0.03 -0.07 0.09 -0.47 -3.72 0.00 0.00 177.10 172.96 2zx2 s TYR 27 N 0.89 3.17 0.00 0.43 5.04 -1.26 -0.99 117.35 124.63 2zx2 s TYR 27 Ca -0.10 -1.05 0.00 0.00 -2.44 0.00 0.00 57.07 53.48 2zx2 s TYR 27 Cb -0.13 -2.27 0.00 0.00 0.35 0.00 0.00 41.96 39.91 2zx2 s TYR 27 CO -0.01 -0.60 0.00 0.41 -1.34 0.00 0.00 175.55 174.01 2zx2 n GLY 28 N 4.87 -0.53 3.55 8.97 0.00 -0.59 -3.43 105.19 118.02 2zx2 n GLY 28 Ca -0.14 -0.09 -0.07 0.00 0.00 0.00 0.00 46.02 45.72 2zx2 n GLY 28 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zx2 s ARG 29 N 0.00 0.61 0.00 1.61 3.52 -0.64 -0.93 118.95 123.12 2zx2 s ARG 29 Ca 0.00 1.16 0.00 0.00 -0.13 0.00 0.00 55.73 56.76 2zx2 s ARG 29 Cb 0.00 0.22 0.00 0.00 -1.56 0.00 0.00 34.95 33.61 2zx2 s ARG 29 CO 0.00 -0.16 0.30 0.54 -0.81 0.00 0.00 175.30 175.16 2zx2 n ARG 30 N 4.52 1.48 -3.70 5.12 1.74 -1.26 -0.95 116.66 123.61 2zx2 n ARG 30 Ca -0.19 -0.30 -0.10 0.00 -0.77 0.00 0.00 57.85 56.50 2zx2 n ARG 30 Cb 0.56 -0.78 -0.03 0.00 -1.02 0.00 0.00 32.46 31.20 2zx2 n ARG 30 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 2zx2 s GLN 31 N -0.30 1.45 -0.06 5.56 -2.07 -1.26 -4.78 119.66 118.20 2zx2 s GLN 31 Ca 0.00 -0.82 -0.24 0.00 -1.82 0.00 0.00 55.36 52.48 2zx2 s GLN 31 Cb 0.00 0.55 -0.19 0.00 -1.09 0.00 0.00 33.01 32.28 2zx2 s GLN 31 CO 0.00 -0.63 1.00 1.25 -1.32 0.00 0.00 175.29 175.58 2zx2 h HIS 32 N 2.12 -0.09 -0.63 9.60 -0.00 -1.95 -3.39 115.15 120.81 2zx2 h HIS 32 Ca -0.28 -0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.10 2zx2 h HIS 32 Cb 1.27 0.03 -0.03 0.00 -0.00 0.00 0.00 27.41 28.68 2zx2 h HIS 32 CO 0.34 0.47 0.42 -0.44 -0.00 0.00 0.00 177.93 178.72 2zx2 h ASP 33 N -0.75 0.72 -2.52 3.26 3.32 -1.99 -3.41 116.42 115.05 2zx2 h ASP 33 Ca -0.01 -0.02 -0.53 0.00 0.02 0.00 0.00 57.03 56.49 2zx2 h ASP 33 Cb 0.60 -0.18 0.05 0.00 0.22 0.00 0.00 39.33 40.01 2zx2 h ASP 33 CO 0.02 0.52 1.06 0.52 -1.72 0.00 0.00 179.24 179.64 2zx2 n VAL 34 N -4.65 0.23 -3.86 -1.35 0.31 -1.26 -2.67 118.33 105.07 2zx2 n VAL 34 Ca 0.05 -0.04 -0.27 0.00 -0.01 0.00 0.00 64.34 64.07 2zx2 n VAL 34 Cb 0.02 -2.04 0.02 0.00 -0.91 0.00 0.00 33.84 30.93 2zx2 n VAL 34 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zx2 n SER 36 N -2.93 1.07 -4.67 0.00 3.41 -1.09 -4.95 113.62 104.45 2zx2 n SER 36 Ca -0.14 -0.22 -0.55 0.00 -0.26 0.00 0.00 58.87 57.70 2zx2 n SER 36 Cb 0.60 1.57 -0.07 0.00 -0.26 0.00 0.00 64.21 66.06 2zx2 n SER 36 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zx2 n ILE 37 N -1.91 0.23 -0.97 -1.33 3.06 -1.26 -1.96 119.36 115.22 2zx2 n ILE 37 Ca -0.02 -0.04 0.00 0.00 -2.50 0.00 0.00 62.75 60.19 2zx2 n ILE 37 Cb 0.39 -1.16 0.00 0.00 0.54 0.00 0.00 39.64 39.42 2zx2 n ILE 37 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2zx2 n GLY 38 N 3.71 0.27 3.83 4.50 0.00 -1.26 -5.01 105.19 111.22 2zx2 n GLY 38 Ca 0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.88 2zx2 n GLY 38 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zx2 s ARG 39 N -0.97 3.80 0.61 1.61 1.81 -0.83 -5.08 118.95 119.91 2zx2 s ARG 39 Ca 0.00 0.13 -0.18 0.00 -1.72 0.00 0.00 55.73 53.96 2zx2 s ARG 39 Cb 0.00 -3.25 -0.05 0.00 -0.45 0.00 0.00 34.95 31.20 2zx2 s ARG 39 CO 0.00 0.63 0.94 -2.30 -0.68 0.00 0.00 175.30 173.89 2zx2 n PRO 40 N 2.25 0.85 -0.36 3.54 -0.02 -1.26 -4.91 135.00 135.08 2zx2 n PRO 40 Ca -0.16 0.33 0.06 0.00 -2.02 0.00 0.00 63.50 61.71 2zx2 n PRO 40 Cb 0.53 -2.14 0.23 0.00 -0.02 0.00 0.00 33.50 32.10 2zx2 n PRO 40 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2zx2 h ASP 41 N 0.42 0.95 0.46 2.55 3.58 -1.97 -2.58 116.42 119.83 2zx2 h ASP 41 Ca -0.48 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.00 2zx2 h ASP 41 Cb 1.37 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 42.25 2zx2 h ASP 41 CO 0.50 0.55 0.00 -0.46 -2.88 0.00 0.00 179.24 176.95 2zx2 n ASN 42 N -4.57 0.16 -0.51 2.28 0.23 -1.26 -2.25 115.26 109.34 2zx2 n ASN 42 Ca 0.17 0.54 0.13 0.00 -0.53 0.00 0.00 54.58 54.89 2zx2 n ASN 42 Cb 0.29 -0.58 0.26 0.00 -2.08 0.00 0.00 39.78 37.67 2zx2 n ASN 42 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2zx2 n GLN 43 N -1.68 1.44 0.00 -3.83 6.02 -0.97 -4.19 117.38 114.16 2zx2 n GLN 43 Ca 0.03 -1.03 0.00 0.00 -0.01 0.00 0.00 57.00 55.98 2zx2 n GLN 43 Cb 0.15 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 29.94 2zx2 n GLN 43 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2zx2 n LEU 44 N 0.12 0.65 -0.08 1.08 4.77 -0.95 -1.03 117.00 121.55 2zx2 n LEU 44 Ca 0.13 -0.81 -0.09 0.00 -0.03 0.00 0.00 56.01 55.22 2zx2 n LEU 44 Cb 0.43 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.59 2zx2 n LEU 44 CO 0.22 0.16 0.66 0.71 -1.33 0.00 0.00 177.39 177.82 2zx2 h THR 45 N 0.03 1.28 -2.92 -5.08 1.35 -1.71 -3.42 112.91 102.42 2zx2 h THR 45 Ca 0.00 -1.41 -0.55 0.00 -0.55 0.00 0.00 66.41 63.91 2zx2 h THR 45 Cb 0.01 1.28 -0.07 0.00 -1.73 0.00 0.00 68.15 67.65 2zx2 h THR 45 CO 0.00 0.47 1.06 -0.62 -0.25 0.00 0.00 175.52 176.17 2zx2 s ASP 46 N -6.78 6.24 -0.19 5.36 -1.08 -1.26 -4.84 116.67 114.12 2zx2 s ASP 46 Ca -0.09 0.19 0.16 0.00 -0.52 0.00 0.00 52.55 52.29 2zx2 s ASP 46 Cb 0.13 -2.55 0.58 0.00 -1.46 0.00 0.00 42.92 39.62 2zx2 s ASP 46 CO 0.84 -1.64 1.48 0.35 0.52 0.00 0.00 175.17 176.72 2zx2 n THR 47 N 6.77 2.36 -2.48 1.71 -2.24 -1.26 -4.39 114.28 114.74 2zx2 n THR 47 Ca 0.11 -1.79 -0.15 0.00 -2.27 0.00 0.00 64.05 59.95 2zx2 n THR 47 Cb 0.49 -0.25 0.03 0.00 -2.10 0.00 0.00 70.33 68.50 2zx2 n THR 47 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2zx2 n ASN 48 N -0.30 3.22 -4.43 3.42 5.15 -1.19 -4.10 115.26 117.03 2zx2 n ASN 48 Ca 0.22 -3.04 -0.43 0.00 -0.60 0.00 0.00 54.58 50.73 2zx2 n ASN 48 Cb 0.94 -0.44 -0.09 0.00 -0.53 0.00 0.00 39.78 39.65 2zx2 n ASN 48 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2zx2 s LEU 50 N 1.65 2.04 -0.21 0.00 1.43 -1.26 -1.63 118.68 120.70 2zx2 s LEU 50 Ca 0.04 -0.39 -0.14 0.00 -1.03 0.00 0.00 54.13 52.61 2zx2 s LEU 50 Cb -0.21 -1.12 -0.04 0.00 0.03 0.00 0.00 46.19 44.85 2zx2 s LEU 50 CO 0.08 0.26 0.31 -0.44 0.23 0.00 0.00 176.35 176.80 2zx2 s SER 51 N -0.49 6.33 0.17 2.29 0.01 -1.22 -4.89 113.70 115.89 2zx2 s SER 51 Ca 0.08 0.38 -0.18 0.00 1.31 0.00 0.00 55.95 57.54 2zx2 s SER 51 Cb -0.09 -2.19 0.09 0.00 0.21 0.00 0.00 66.02 64.05 2zx2 s SER 51 CO -0.01 -0.02 1.66 1.56 0.41 0.00 0.00 173.24 176.84 2zx2 h GLN 52 N 7.37 -0.05 -0.21 12.44 4.20 -1.93 -3.23 115.11 133.70 2zx2 h GLN 52 Ca -0.37 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.26 2zx2 h GLN 52 Cb 1.16 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.91 2zx2 h GLN 52 CO 0.70 -0.03 -0.15 -1.13 -0.67 0.00 0.00 178.83 177.55 2zx2 n SER 53 N -5.33 2.51 -0.20 1.46 3.41 -1.26 -4.74 113.62 109.47 2zx2 n SER 53 Ca 0.02 -3.58 -0.03 0.00 -0.26 0.00 0.00 58.87 55.01 2zx2 n SER 53 Cb 0.24 -0.57 0.16 0.00 -0.26 0.00 0.00 64.21 63.78 2zx2 n SER 53 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2zx2 h SER 54 N 0.99 0.91 0.01 4.04 4.64 -1.80 -1.15 113.55 121.18 2zx2 h SER 54 Ca 0.10 -0.13 -0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2zx2 h SER 54 Cb 1.38 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2zx2 h SER 54 CO 0.22 0.82 -0.00 0.74 -0.87 0.00 0.00 176.83 177.73 2zx2 h THR 55 N 0.97 1.12 -0.37 2.95 2.02 -1.84 -2.02 112.91 115.74 2zx2 h THR 55 Ca 0.23 -0.38 -0.04 0.00 0.77 0.00 0.00 66.41 66.98 2zx2 h THR 55 Cb 0.20 1.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.97 2zx2 h THR 55 CO -0.02 0.10 0.05 0.77 0.37 0.00 0.00 175.52 176.79 2zx2 h SER 56 N -0.18 0.52 -0.47 4.18 4.64 -1.87 -1.00 113.55 119.38 2zx2 h SER 56 Ca -0.00 -0.09 -0.09 0.00 -0.47 0.00 0.00 61.79 61.14 2zx2 h SER 56 Cb 0.17 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.11 2zx2 h SER 56 CO 0.00 0.56 -0.06 0.11 -0.87 0.00 0.00 176.83 176.57 2zx2 h LYS 57 N 0.55 0.87 -0.42 4.77 1.57 -1.09 -0.56 116.57 122.26 2zx2 h LYS 57 Ca 0.12 -0.31 -0.13 0.00 -1.87 0.00 0.00 60.65 58.47 2zx2 h LYS 57 Cb 0.27 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2zx2 h LYS 57 CO 0.00 0.95 -0.24 0.52 -0.57 0.00 0.00 179.45 180.11 2zx2 h MET 58 N 0.72 0.86 -0.57 3.15 2.86 -1.05 -1.66 114.93 119.24 2zx2 h MET 58 Ca 0.13 -0.37 -0.06 0.00 -2.06 0.00 0.00 59.70 57.34 2zx2 h MET 58 Cb 0.59 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.20 2zx2 h MET 58 CO 0.04 1.01 0.13 0.00 1.06 0.00 0.00 176.91 179.15 2zx2 h ALA 59 N 0.98 1.16 -0.32 6.32 0.00 -1.07 0.78 119.26 127.10 2zx2 h ALA 59 Ca 0.10 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 2zx2 h ALA 59 Cb 0.78 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2zx2 h ALA 59 CO 0.06 0.57 -0.12 1.49 0.00 0.00 0.00 179.25 181.25 2zx2 h GLU 60 N 0.85 0.66 0.00 0.00 4.81 -0.85 -1.30 114.58 118.75 2zx2 h GLU 60 Ca 0.18 -0.27 -0.19 0.00 -0.13 0.00 0.00 59.36 58.95 2zx2 h GLU 60 Cb 0.32 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 2zx2 h GLU 60 CO 0.00 0.86 -0.95 0.00 -0.73 0.00 0.00 179.01 178.19 2zx2 h ARG 61 N 0.43 0.00 0.00 1.92 3.08 -1.14 -3.41 114.38 115.26 2zx2 h ARG 61 Ca 0.08 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 2zx2 h ARG 61 Cb 0.64 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.69 2zx2 h ARG 61 CO 0.04 0.82 -1.06 0.00 -1.07 0.00 0.00 179.97 178.71 2zx2 n GLY 63 N 2.88 0.63 3.00 0.00 0.00 -0.49 -1.57 105.19 109.64 2zx2 n GLY 63 Ca -0.01 0.73 0.00 0.00 0.00 0.00 0.00 46.02 46.73 2zx2 n GLY 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zx2 n GLY 64 N 2.88 0.98 4.00 -0.02 0.00 -0.53 -4.96 105.19 107.53 2zx2 n GLY 64 Ca 0.19 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.03 2zx2 n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zx2 s LYS 65 N -0.02 2.96 0.06 1.61 1.02 -0.61 -4.72 119.74 120.04 2zx2 s LYS 65 Ca 0.00 -1.14 0.21 0.00 0.02 0.00 0.00 55.97 55.06 2zx2 s LYS 65 Cb 0.00 -2.78 -0.19 0.00 -0.52 0.00 0.00 37.83 34.35 2zx2 s LYS 65 CO 0.00 -0.11 0.70 0.45 -0.92 0.00 0.00 175.35 175.47 2zx2 n SER 66 N -1.74 0.41 -3.73 2.83 2.88 -1.26 -0.35 113.62 112.65 2zx2 n SER 66 Ca 0.04 0.16 -0.14 0.00 -1.33 0.00 0.00 58.87 57.60 2zx2 n SER 66 Cb 0.59 1.16 -0.08 0.00 -0.75 0.00 0.00 64.21 65.13 2zx2 n SER 66 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 2zx2 s GLU 67 N -3.33 0.72 -0.21 -1.46 2.12 -1.26 -0.96 118.70 114.32 2zx2 s GLU 67 Ca -0.05 -0.16 -0.16 0.00 0.36 0.00 0.00 54.97 54.96 2zx2 s GLU 67 Cb 0.11 0.32 0.06 0.00 0.26 0.00 0.00 34.13 34.88 2zx2 s GLU 67 CO 0.85 -0.20 0.53 0.00 -0.54 0.00 0.00 175.26 175.90 2zx2 s ILE 69 N 0.71 2.16 -0.08 0.00 1.01 -1.26 -1.69 121.20 122.05 2zx2 s ILE 69 Ca -0.03 -0.96 -0.00 0.00 0.00 0.00 0.00 60.65 59.65 2zx2 s ILE 69 Cb -0.05 -1.94 0.02 0.00 0.01 0.00 0.00 42.46 40.50 2zx2 s ILE 69 CO -0.05 0.49 -0.05 -0.69 0.00 0.00 0.00 174.94 174.63 2zx2 s VAL 70 N 1.29 0.77 0.30 2.92 1.01 -0.45 -4.95 120.40 121.29 2zx2 s VAL 70 Ca 0.04 -0.17 -0.29 0.00 0.00 0.00 0.00 61.98 61.56 2zx2 s VAL 70 Cb -0.14 -0.82 -0.10 0.00 0.00 0.00 0.00 36.38 35.32 2zx2 s VAL 70 CO -0.12 0.31 1.38 -2.84 0.00 0.00 0.00 175.10 173.84 2zx2 s PRO 71 N 1.52 4.29 -1.17 2.72 0.02 -1.26 -0.08 135.00 141.04 2zx2 s PRO 71 Ca -0.00 2.29 -0.14 0.00 0.02 0.00 0.00 61.00 63.17 2zx2 s PRO 71 Cb -0.13 -3.07 0.17 0.00 0.02 0.00 0.00 34.50 31.48 2zx2 s PRO 71 CO -0.05 -0.33 1.40 0.00 -0.33 0.00 0.00 177.00 177.70 2zx2 s ALA 72 N -0.67 3.92 0.09 -1.55 0.00 -0.38 -4.81 121.76 118.36 2zx2 s ALA 72 Ca 0.54 -3.29 -0.04 0.00 0.00 0.00 0.00 51.96 49.17 2zx2 s ALA 72 Cb -0.41 -4.12 -0.02 0.00 0.00 0.00 0.00 23.12 18.56 2zx2 s ALA 72 CO 0.50 -2.80 0.09 -1.54 0.00 0.00 0.00 175.76 172.01 2zx2 s SER 73 N 2.94 0.28 0.45 0.00 1.04 -1.26 -1.88 113.70 115.27 2zx2 s SER 73 Ca 0.41 -0.90 0.19 0.00 0.48 0.00 0.00 55.95 56.13 2zx2 s SER 73 Cb -0.03 0.29 1.05 0.00 0.10 0.00 0.00 66.02 67.43 2zx2 s SER 73 CO -0.01 -0.70 1.95 0.78 0.98 0.00 0.00 173.24 176.24 2zx2 h ASN 74 N 2.90 0.00 -0.43 7.02 2.35 -1.93 -2.24 115.58 123.25 2zx2 h ASN 74 Ca -0.34 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.36 2zx2 h ASN 74 Cb 1.18 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.53 2zx2 h ASN 74 CO 0.60 0.23 0.09 0.15 -1.65 0.00 0.00 177.43 176.84 2zx2 h PHE 75 N 0.00 0.80 0.11 1.19 3.04 -1.96 0.28 116.94 120.40 2zx2 h PHE 75 Ca -0.00 -0.08 -0.19 0.00 3.98 0.00 0.00 57.97 61.68 2zx2 h PHE 75 Cb 0.47 -0.23 0.01 0.00 2.56 0.00 0.00 35.95 38.75 2zx2 h PHE 75 CO 0.00 0.70 -0.91 0.28 -2.02 0.00 0.00 178.31 176.35 2zx2 h VAL 76 N 0.74 1.37 0.00 1.41 2.07 -1.78 -3.41 116.25 116.65 2zx2 h VAL 76 Ca 0.16 -2.45 0.00 0.00 0.82 0.00 0.00 66.70 65.23 2zx2 h VAL 76 Cb 0.32 3.03 0.00 0.00 -1.52 0.00 0.00 31.29 33.12 2zx2 h VAL 76 CO 0.00 0.68 -1.02 0.49 0.02 0.00 0.00 177.57 177.73 2zx2 n PHE 77 N -4.14 0.00 0.00 1.57 3.72 -0.88 -5.07 117.46 112.66 2zx2 n PHE 77 Ca -0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 2zx2 n PHE 77 Cb 0.79 -0.11 0.00 0.00 -0.94 0.00 0.00 39.48 39.22 2zx2 n PHE 77 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zx2 n GLY 78 N 1.44 -1.59 3.48 1.37 0.00 0.99 -4.84 105.19 106.03 2zx2 n GLY 78 Ca 0.01 -1.54 -0.43 0.00 0.00 0.00 0.00 46.02 44.06 2zx2 n GLY 78 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zx2 s ASP 79 N -3.11 6.26 0.30 1.61 3.68 -1.26 -4.61 116.67 119.54 2zx2 s ASP 79 Ca 0.00 -0.64 0.26 0.00 2.13 0.00 0.00 52.55 54.30 2zx2 s ASP 79 Cb 0.00 -2.30 0.81 0.00 -1.45 0.00 0.00 42.92 39.99 2zx2 s ASP 79 CO 0.00 -0.82 1.75 1.55 0.13 0.00 0.00 175.17 177.78 2zx2 h PRO 80 N 8.93 0.00 -0.98 4.34 0.13 -1.88 -3.41 132.00 139.13 2zx2 h PRO 80 Ca -0.26 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.80 2zx2 h PRO 80 Cb 1.10 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.04 2zx2 h PRO 80 CO 0.92 0.00 -0.45 0.00 -0.23 0.00 0.00 178.00 178.24 2zx2 n VAL 82 N 4.17 1.65 -0.20 0.00 3.14 -1.26 -2.64 118.33 123.18 2zx2 n VAL 82 Ca 0.12 -0.41 0.00 0.00 -2.96 0.00 0.00 64.34 61.09 2zx2 n VAL 82 Cb 0.57 -1.57 0.00 0.00 -1.06 0.00 0.00 33.84 31.78 2zx2 n VAL 82 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2zx2 n GLY 83 N 1.24 1.07 3.47 7.55 0.00 -1.26 -5.04 105.19 112.22 2zx2 n GLY 83 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 2zx2 n GLY 83 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zx2 s THR 84 N -2.65 3.65 -0.15 2.61 2.01 -1.08 -4.25 115.64 115.78 2zx2 s THR 84 Ca 0.00 -0.45 -0.29 0.00 0.31 0.00 0.00 61.69 61.26 2zx2 s THR 84 Cb 0.00 -2.57 -0.01 0.00 0.01 0.00 0.00 72.50 69.93 2zx2 s THR 84 CO 0.00 0.51 1.13 -0.47 -0.69 0.00 0.00 174.62 175.10 2zx2 s TYR 85 N 0.25 3.20 0.52 4.92 6.14 -0.20 -4.96 117.35 127.22 2zx2 s TYR 85 Ca -0.05 1.31 0.08 0.00 0.64 0.00 0.00 57.07 59.05 2zx2 s TYR 85 Cb -0.14 -3.35 0.04 0.00 0.42 0.00 0.00 41.96 38.93 2zx2 s TYR 85 CO 0.04 -0.94 0.57 0.15 0.64 0.00 0.00 175.55 176.00 2zx2 s LYS 86 N 2.86 2.39 0.06 4.97 1.02 -1.26 -4.86 119.74 124.92 2zx2 s LYS 86 Ca 0.50 -1.69 -0.21 0.00 0.02 0.00 0.00 55.97 54.59 2zx2 s LYS 86 Cb -0.19 -2.44 0.05 0.00 -0.52 0.00 0.00 37.83 34.72 2zx2 s LYS 86 CO 0.14 -0.59 0.49 1.52 -0.92 0.00 0.00 175.35 175.98 2zx2 s TYR 87 N -2.63 -0.37 -0.26 3.18 -0.85 -0.10 -1.25 117.35 115.07 2zx2 s TYR 87 Ca 0.50 0.35 -0.09 0.00 -0.52 0.00 0.00 57.07 57.31 2zx2 s TYR 87 Cb -0.05 0.32 -0.04 0.00 0.38 0.00 0.00 41.96 42.57 2zx2 s TYR 87 CO 0.31 -0.64 0.12 -1.17 -1.52 0.00 0.00 175.55 172.65 2zx2 s LEU 88 N -2.11 3.70 -0.32 -3.49 2.96 0.61 -1.54 118.68 118.50 2zx2 s LEU 88 Ca -0.04 -0.11 -0.04 0.00 -0.22 0.00 0.00 54.13 53.71 2zx2 s LEU 88 Cb -0.00 -2.01 0.04 0.00 0.50 0.00 0.00 46.19 44.72 2zx2 s LEU 88 CO -0.04 -0.03 0.06 -0.62 -1.32 0.00 0.00 176.35 174.40 2zx2 s ASP 89 N 1.64 5.14 -0.14 3.68 3.68 -0.16 -1.30 116.67 129.20 2zx2 s ASP 89 Ca 0.07 -1.21 -0.00 0.00 2.13 0.00 0.00 52.55 53.53 2zx2 s ASP 89 Cb -0.15 -1.80 -0.01 0.00 -1.45 0.00 0.00 42.92 39.50 2zx2 s ASP 89 CO 0.07 -0.30 -0.13 -0.89 0.13 0.00 0.00 175.17 174.04 2zx2 s THR 90 N 1.33 2.97 -0.23 1.71 2.01 -0.16 -1.03 115.64 122.25 2zx2 s THR 90 Ca -0.03 -0.68 -0.07 0.00 0.31 0.00 0.00 61.69 61.22 2zx2 s THR 90 Cb -0.20 -2.26 -0.03 0.00 0.01 0.00 0.00 72.50 70.03 2zx2 s THR 90 CO 0.01 0.51 0.06 -0.75 -0.69 0.00 0.00 174.62 173.76 2zx2 s LYS 91 N 0.56 3.70 0.22 4.92 2.47 -0.02 -0.65 119.74 130.94 2zx2 s LYS 91 Ca -0.08 -0.46 -0.10 0.00 -1.56 0.00 0.00 55.97 53.77 2zx2 s LYS 91 Cb -0.16 -3.27 -0.01 0.00 -1.46 0.00 0.00 37.83 32.93 2zx2 s LYS 91 CO 0.03 -0.09 0.37 1.52 0.16 0.00 0.00 175.35 177.35 2zx2 s TYR 92 N 1.33 0.52 0.15 4.03 1.13 -0.08 -1.39 117.35 123.04 2zx2 s TYR 92 Ca 0.05 -0.85 0.01 0.00 -1.41 0.00 0.00 57.07 54.86 2zx2 s TYR 92 Cb -0.15 -0.01 -0.04 0.00 -1.10 0.00 0.00 41.96 40.66 2zx2 s TYR 92 CO 0.03 -0.86 0.01 -1.54 -2.51 0.00 0.00 175.55 170.68 2zx2 s SER 93 N -3.03 0.97 -0.20 -0.18 1.04 -0.26 -0.33 113.70 111.70 2zx2 s SER 93 Ca 0.24 -1.16 -0.03 0.00 0.48 0.00 0.00 55.95 55.48 2zx2 s SER 93 Cb 0.02 0.16 -0.01 0.00 0.10 0.00 0.00 66.02 66.29 2zx2 s SER 93 CO 0.08 -0.60 -0.07 0.00 0.98 0.00 0.00 173.24 173.63 2zx2 s VAL 95 N 1.24 1.06 -1.66 0.00 -7.23 0.02 -4.85 120.40 108.96 2zx2 s VAL 95 Ca 0.03 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.20 2zx2 s VAL 95 Cb -0.14 -2.64 0.00 0.00 0.56 0.00 0.00 36.38 34.15 2zx2 s VAL 95 CO -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.77 2zx2 n GLN 96 N -0.79 -1.48 -2.37 4.82 6.02 -1.26 -0.54 117.38 121.77 2zx2 n GLN 96 Ca -0.04 0.95 -0.41 0.00 -0.01 0.00 0.00 57.00 57.48 2zx2 n GLN 96 Cb 0.66 -5.46 -0.04 0.00 1.02 0.00 0.00 30.24 26.42 2zx2 n GLN 96 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 2zx2 s GLN 97 N -4.77 4.54 0.36 -1.09 0.74 -1.26 -4.80 119.66 113.38 2zx2 s GLN 97 Ca 0.00 1.91 -0.27 0.00 0.05 0.00 0.00 55.36 57.05 2zx2 s GLN 97 Cb 0.00 -3.18 -0.12 0.00 1.10 0.00 0.00 33.01 30.81 2zx2 s GLN 97 CO 0.00 0.04 1.15 0.94 -0.55 0.00 0.00 175.29 176.88 2zx2 n GLN 98 N 1.50 1.73 -3.22 1.67 7.27 -1.26 -4.96 117.38 120.11 2zx2 n GLN 98 Ca 0.01 0.61 -0.39 0.00 0.07 0.00 0.00 57.00 57.30 2zx2 n GLN 98 Cb 0.44 -2.16 -0.06 0.00 2.41 0.00 0.00 30.24 30.87 2zx2 n GLN 98 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 2zx2 s GLU 99 N -1.90 4.29 -0.14 3.69 0.41 -1.26 -5.07 118.70 118.72 2zx2 s GLU 99 Ca 0.59 0.71 -0.12 0.00 -0.41 0.00 0.00 54.97 55.74 2zx2 s GLU 99 Cb -0.58 -3.33 -0.05 0.00 -1.78 0.00 0.00 34.13 28.39 2zx2 s GLU 99 CO 0.60 0.40 0.25 0.99 -0.49 0.00 0.00 175.26 177.00 2zx2 s THR 100 N -0.27 5.33 -0.16 3.63 2.01 -1.26 -4.65 115.64 120.26 2zx2 s THR 100 Ca 0.30 0.45 -0.06 0.00 0.31 0.00 0.00 61.69 62.70 2zx2 s THR 100 Cb -0.18 -3.57 -0.04 0.00 0.01 0.00 0.00 72.50 68.72 2zx2 s THR 100 CO 0.17 0.46 0.03 -0.63 -0.69 0.00 0.00 174.62 173.97 2zx2 s ILE 101 N -0.00 4.55 0.05 1.82 1.01 0.75 -4.94 121.20 124.43 2zx2 s ILE 101 Ca 0.15 -0.13 0.07 0.00 0.00 0.00 0.00 60.65 60.74 2zx2 s ILE 101 Cb -0.13 -3.02 -0.03 0.00 0.01 0.00 0.00 42.46 39.30 2zx2 s ILE 101 CO 0.04 0.49 -0.18 -0.44 0.00 0.00 0.00 174.94 174.85 2zx2 s SER 102 N 0.16 2.19 -0.01 3.58 0.01 -1.26 -0.38 113.70 118.00 2zx2 s SER 102 Ca 0.03 -0.52 -0.05 0.00 1.31 0.00 0.00 55.95 56.72 2zx2 s SER 102 Cb -0.13 -0.16 -0.00 0.00 0.21 0.00 0.00 66.02 65.94 2zx2 s SER 102 CO 0.01 0.10 0.10 -0.44 0.41 0.00 0.00 173.24 173.42 2zx2 s SER 103 N -1.26 0.03 -0.16 2.44 0.01 -0.39 -5.01 113.70 109.35 2zx2 s SER 103 Ca 0.05 -0.15 -0.02 0.00 1.31 0.00 0.00 55.95 57.14 2zx2 s SER 103 Cb -0.09 0.20 -0.01 0.00 0.21 0.00 0.00 66.02 66.33 2zx2 s SER 103 CO 0.02 -0.27 -0.09 -0.63 0.41 0.00 0.00 173.24 172.67 2zx2 s ILE 104 N -1.03 3.24 -0.13 1.44 -1.09 -1.26 -1.73 121.20 120.64 2zx2 s ILE 104 Ca -0.11 -0.57 -0.00 0.00 -2.23 0.00 0.00 60.65 57.73 2zx2 s ILE 104 Cb -0.06 -2.41 0.03 0.00 -1.58 0.00 0.00 42.46 38.44 2zx2 s ILE 104 CO 0.01 0.49 -0.09 -0.63 -1.23 0.00 0.00 174.94 173.49 2zx2 s ILE 105 N 0.72 1.18 0.47 2.92 1.09 -0.11 -4.99 121.20 122.48 2zx2 s ILE 105 Ca -0.04 -0.44 -0.21 0.00 -1.10 0.00 0.00 60.65 58.85 2zx2 s ILE 105 Cb -0.15 -1.20 -0.08 0.00 -1.06 0.00 0.00 42.46 39.97 2zx2 s ILE 105 CO 0.02 0.35 1.09 0.00 -0.10 0.00 0.00 174.94 176.30 2zx2 n GLU 107 N -0.73 1.76 0.00 0.00 2.13 -0.35 -1.87 120.64 121.58 2zx2 n GLU 107 Ca 0.08 0.63 0.00 0.00 0.66 0.00 0.00 57.16 58.53 2zx2 n GLU 107 Cb 0.51 -2.23 0.00 0.00 0.27 0.00 0.00 31.44 29.99 2zx2 n GLU 107 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zx2 n GLY 108 N 2.07 3.04 4.00 8.31 0.00 -0.16 -4.99 105.19 117.46 2zx2 n GLY 108 Ca 0.12 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.96 2zx2 n GLY 108 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zx2 s SER 109 N -1.24 5.80 -0.15 1.61 0.01 -0.78 -4.92 113.70 114.03 2zx2 s SER 109 Ca 0.00 -0.30 -0.07 0.00 1.31 0.00 0.00 55.95 56.89 2zx2 s SER 109 Cb 0.00 -0.93 -0.04 0.00 0.21 0.00 0.00 66.02 65.26 2zx2 s SER 109 CO 0.00 -0.61 0.10 -1.81 0.41 0.00 0.00 173.24 171.32 2zx2 s ASP 110 N -4.27 5.98 0.22 2.44 -0.00 -1.26 -1.01 116.67 118.77 2zx2 s ASP 110 Ca 0.50 0.28 -0.12 0.00 -0.00 0.00 0.00 52.55 53.21 2zx2 s ASP 110 Cb -0.10 -1.95 -0.07 0.00 -0.00 0.00 0.00 42.92 40.80 2zx2 s ASP 110 CO 0.32 0.30 0.58 -0.94 -0.00 0.00 0.00 175.17 175.43 2zx2 s SER 111 N -0.40 6.70 -0.18 0.27 1.04 -0.02 -4.91 113.70 116.20 2zx2 s SER 111 Ca 0.10 1.01 -0.03 0.00 0.48 0.00 0.00 55.95 57.51 2zx2 s SER 111 Cb -0.12 -2.26 0.06 0.00 0.10 0.00 0.00 66.02 63.80 2zx2 s SER 111 CO 0.02 -0.05 0.05 -1.58 0.98 0.00 0.00 173.24 172.66 2zx2 s GLN 112 N -2.62 0.47 -0.13 4.02 0.74 -1.26 -2.17 119.66 118.70 2zx2 s GLN 112 Ca 0.46 -0.29 -0.06 0.00 0.05 0.00 0.00 55.36 55.52 2zx2 s GLN 112 Cb -0.12 -1.95 -0.04 0.00 1.10 0.00 0.00 33.01 32.00 2zx2 s GLN 112 CO 0.20 -0.63 0.09 -0.51 -0.55 0.00 0.00 175.29 173.89 2zx2 s LEU 113 N 1.95 4.06 -0.02 3.68 1.02 -0.65 -4.98 118.68 123.74 2zx2 s LEU 113 Ca 0.00 0.29 -0.02 0.00 0.02 0.00 0.00 54.13 54.42 2zx2 s LEU 113 Cb -0.16 -1.99 0.01 0.00 0.02 0.00 0.00 46.19 44.07 2zx2 s LEU 113 CO -0.08 0.33 0.06 -0.76 0.02 0.00 0.00 176.35 175.92 2zx2 s LEU 114 N -0.57 1.66 -0.18 1.79 1.43 -1.26 -1.56 118.68 119.98 2zx2 s LEU 114 Ca 0.11 0.11 0.01 0.00 -1.03 0.00 0.00 54.13 53.33 2zx2 s LEU 114 Cb -0.12 0.16 0.03 0.00 0.03 0.00 0.00 46.19 46.29 2zx2 s LEU 114 CO 0.02 -0.04 -0.15 0.00 0.23 0.00 0.00 176.35 176.42 2zx2 h ASP 116 N 7.97 0.65 -4.80 0.00 3.32 -2.01 -3.44 116.42 118.11 2zx2 h ASP 116 Ca -0.36 -0.17 -0.25 0.00 0.02 0.00 0.00 57.03 56.27 2zx2 h ASP 116 Cb 1.12 -0.17 -0.21 0.00 0.22 0.00 0.00 39.33 40.28 2zx2 h ASP 116 CO 0.55 0.76 -0.73 -0.13 -1.72 0.00 0.00 179.24 177.97 2zx2 s ARG 117 N -4.86 0.50 1.74 3.56 0.52 -1.26 -5.11 118.95 114.04 2zx2 s ARG 117 Ca -0.09 -0.75 0.00 0.00 -0.52 0.00 0.00 55.73 54.37 2zx2 s ARG 117 Cb 0.14 -0.21 0.00 0.00 0.52 0.00 0.00 34.95 35.40 2zx2 s ARG 117 CO 0.80 0.03 0.00 0.41 0.02 0.00 0.00 175.30 176.56 2zx2 n GLY 118 N 1.44 -1.48 3.23 -3.53 0.00 -1.26 -4.75 105.19 98.84 2zx2 n GLY 118 Ca -0.23 -1.30 -0.23 0.00 0.00 0.00 0.00 46.02 44.27 2zx2 n GLY 118 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zx2 s GLU 119 N 0.00 1.15 0.41 1.61 2.02 -1.26 -4.64 118.70 117.98 2zx2 s GLU 119 Ca 0.00 -0.98 -0.27 0.00 0.02 0.00 0.00 54.97 53.75 2zx2 s GLU 119 Cb 0.00 -1.28 -0.09 0.00 0.10 0.00 0.00 34.13 32.85 2zx2 s GLU 119 CO 0.00 0.31 1.42 0.42 0.02 0.00 0.00 175.26 177.43 2zx2 s ILE 120 N -0.98 2.19 -0.19 -1.63 1.01 0.51 -0.08 121.20 122.03 2zx2 s ILE 120 Ca 0.05 0.18 -0.04 0.00 0.00 0.00 0.00 60.65 60.84 2zx2 s ILE 120 Cb -0.09 -3.11 0.07 0.00 0.01 0.00 0.00 42.46 39.33 2zx2 s ILE 120 CO 0.03 0.03 0.09 -0.60 0.00 0.00 0.00 174.94 174.48 2zx2 s ARG 121 N -2.23 0.20 0.15 2.79 6.06 -0.19 -1.52 118.95 124.20 2zx2 s ARG 121 Ca 0.56 -0.22 -0.31 0.00 -2.50 0.00 0.00 55.73 53.26 2zx2 s ARG 121 Cb -0.44 -1.80 -0.09 0.00 0.06 0.00 0.00 34.95 32.68 2zx2 s ARG 121 CO 0.58 -0.72 1.47 0.42 -2.50 0.00 0.00 175.30 174.55 2zx2 s ILE 122 N 2.07 2.94 -0.25 4.11 -1.09 -1.26 -1.56 121.20 126.17 2zx2 s ILE 122 Ca 0.03 0.69 -0.07 0.00 -2.23 0.00 0.00 60.65 59.07 2zx2 s ILE 122 Cb -0.16 -3.44 -0.13 0.00 -1.58 0.00 0.00 42.46 37.15 2zx2 s ILE 122 CO -0.13 0.06 -0.28 0.00 -1.23 0.00 0.00 174.94 173.37 2zx2 n GLN 123 N 3.74 0.56 -3.50 2.79 1.13 -0.16 -4.95 117.38 116.99 2zx2 n GLN 123 Ca 0.12 0.19 -0.16 0.00 -1.94 0.00 0.00 57.00 55.21 2zx2 n GLN 123 Cb 0.40 -1.43 -0.05 0.00 0.11 0.00 0.00 30.24 29.27 2zx2 n GLN 123 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 2zx2 s ARG 124 N -2.47 1.08 -0.08 -1.09 1.70 -1.09 -5.03 118.95 111.98 2zx2 s ARG 124 Ca -0.34 0.11 -0.30 0.00 -0.47 0.00 0.00 55.73 54.73 2zx2 s ARG 124 Cb 0.11 0.51 0.07 0.00 -0.57 0.00 0.00 34.95 35.07 2zx2 s ARG 124 CO 0.49 -0.37 0.67 0.00 -1.08 0.00 0.00 175.30 175.01 2zx2 s ALA 125 N -1.70 -1.73 -0.11 7.88 0.00 -1.26 -1.09 121.76 123.75 2zx2 s ALA 125 Ca -0.08 1.37 -0.05 0.00 0.00 0.00 0.00 51.96 53.19 2zx2 s ALA 125 Cb -0.00 -0.14 0.05 0.00 0.00 0.00 0.00 23.12 23.02 2zx2 s ALA 125 CO 0.05 -0.36 0.25 1.21 0.00 0.00 0.00 175.76 176.91 2zx2 s ASN 126 N -1.00 -0.27 -0.35 0.00 3.04 -0.43 -3.72 114.94 112.21 2zx2 s ASN 126 Ca -0.10 0.53 -0.07 0.00 0.04 0.00 0.00 52.86 53.27 2zx2 s ASN 126 Cb -0.01 0.42 0.04 0.00 -1.54 0.00 0.00 41.25 40.16 2zx2 s ASN 126 CO 0.09 -0.16 0.12 -0.47 -3.04 0.00 0.00 177.10 173.63 2zx2 s TYR 127 N 1.24 3.26 0.00 0.43 5.04 -1.26 -1.18 117.35 124.88 2zx2 s TYR 127 Ca -0.09 -1.36 0.00 0.00 -2.44 0.00 0.00 57.07 53.18 2zx2 s TYR 127 Cb -0.10 -2.32 0.00 0.00 0.35 0.00 0.00 41.96 39.89 2zx2 s TYR 127 CO -0.08 -0.72 0.00 0.41 -1.34 0.00 0.00 175.55 173.81 2zx2 n GLY 128 N 4.84 -0.55 3.44 8.97 0.00 -0.65 -3.87 105.19 117.37 2zx2 n GLY 128 Ca -0.12 -0.02 -0.08 0.00 0.00 0.00 0.00 46.02 45.80 2zx2 n GLY 128 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zx2 s ARG 129 N -0.15 0.53 0.00 1.61 3.52 -0.64 -1.53 118.95 122.29 2zx2 s ARG 129 Ca 0.00 1.03 0.00 0.00 -0.13 0.00 0.00 55.73 56.63 2zx2 s ARG 129 Cb 0.00 0.13 0.00 0.00 -1.56 0.00 0.00 34.95 33.52 2zx2 s ARG 129 CO 0.00 -0.17 0.02 0.54 -0.81 0.00 0.00 175.30 174.89 2zx2 n ARG 130 N 4.46 3.15 -4.51 5.12 1.74 -1.26 -1.35 116.66 124.02 2zx2 n ARG 130 Ca -0.20 -0.02 -0.21 0.00 -0.77 0.00 0.00 57.85 56.65 2zx2 n ARG 130 Cb 0.56 -0.30 -0.15 0.00 -1.02 0.00 0.00 32.46 31.55 2zx2 n ARG 130 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2zx2 s GLN 131 N -0.46 1.01 0.18 5.56 1.11 -1.26 -4.86 119.66 120.94 2zx2 s GLN 131 Ca 0.00 -0.41 -0.01 0.00 0.01 0.00 0.00 55.36 54.95 2zx2 s GLN 131 Cb 0.00 -0.96 0.08 0.00 -1.01 0.00 0.00 33.01 31.12 2zx2 s GLN 131 CO 0.00 0.22 1.45 1.25 0.01 0.00 0.00 175.29 178.22 2zx2 h HIS 132 N 5.99 0.52 -0.07 0.91 2.76 -1.95 -3.32 115.15 119.99 2zx2 h HIS 132 Ca -0.33 -0.23 0.00 0.00 -2.20 0.00 0.00 60.37 57.62 2zx2 h HIS 132 Cb 1.17 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 30.05 2zx2 h HIS 132 CO 0.41 0.97 0.00 -0.25 -1.30 0.00 0.00 177.93 177.76 2zx2 n ASP 133 N -3.84 2.32 -4.75 3.26 8.00 -1.26 -4.74 116.55 115.53 2zx2 n ASP 133 Ca -0.04 -1.77 -0.39 0.00 0.71 0.00 0.00 54.79 53.29 2zx2 n ASP 133 Cb 0.70 -0.03 -0.05 0.00 -0.02 0.00 0.00 41.12 41.71 2zx2 n ASP 133 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zx2 s VAL 134 N -1.93 4.85 -1.22 2.53 1.01 -1.25 -4.18 120.40 120.20 2zx2 s VAL 134 Ca 0.33 1.40 -0.20 0.00 0.00 0.00 0.00 61.98 63.52 2zx2 s VAL 134 Cb 0.20 -4.01 0.01 0.00 0.00 0.00 0.00 36.38 32.58 2zx2 s VAL 134 CO 0.31 0.39 0.67 0.00 0.00 0.00 0.00 175.10 176.47 2zx2 n SER 136 N -2.62 0.65 -4.68 0.00 3.41 -1.26 -4.94 113.62 104.19 2zx2 n SER 136 Ca -0.15 -0.83 -0.45 0.00 -0.26 0.00 0.00 58.87 57.19 2zx2 n SER 136 Cb 0.61 0.42 -0.04 0.00 -0.26 0.00 0.00 64.21 64.94 2zx2 n SER 136 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2zx2 n ILE 137 N -0.39 0.37 -1.73 -1.33 2.08 -1.26 -2.32 119.36 114.78 2zx2 n ILE 137 Ca 0.00 -0.07 -0.16 0.00 0.56 0.00 0.00 62.75 63.09 2zx2 n ILE 137 Cb 0.02 -1.92 -0.05 0.00 -0.75 0.00 0.00 39.64 36.94 2zx2 n ILE 137 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2zx2 n GLY 138 N 4.10 1.00 3.64 7.39 0.00 -1.26 -5.00 105.19 115.07 2zx2 n GLY 138 Ca 0.19 -0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 2zx2 n GLY 138 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zx2 s ARG 139 N -3.81 3.88 0.42 1.61 1.81 -0.98 -5.08 118.95 116.79 2zx2 s ARG 139 Ca 0.00 -0.35 -0.26 0.00 -1.72 0.00 0.00 55.73 53.40 2zx2 s ARG 139 Cb 0.00 -3.17 -0.09 0.00 -0.45 0.00 0.00 34.95 31.24 2zx2 s ARG 139 CO 0.00 0.32 1.40 -1.25 -0.68 0.00 0.00 175.30 175.09 2zx2 s PRO 140 N 0.22 3.88 0.36 3.54 0.04 -1.26 -4.89 135.00 136.89 2zx2 s PRO 140 Ca 0.04 2.37 0.16 0.00 0.04 0.00 0.00 61.00 63.60 2zx2 s PRO 140 Cb -0.12 -2.77 1.06 0.00 0.04 0.00 0.00 34.50 32.71 2zx2 s PRO 140 CO 0.01 -0.64 1.71 1.12 0.04 0.00 0.00 177.00 179.24 2zx2 h HIS 141 N 2.61 0.84 -0.99 0.56 2.07 -1.98 -1.04 115.15 117.23 2zx2 h HIS 141 Ca -0.50 0.03 0.13 0.00 -2.85 0.00 0.00 60.37 57.18 2zx2 h HIS 141 Cb 1.25 -0.23 -0.09 0.00 2.57 0.00 0.00 27.41 30.91 2zx2 h HIS 141 CO 0.52 -0.03 0.62 1.96 -3.07 0.00 0.00 177.93 177.93 2zx2 h GLN 142 N 0.41 0.89 0.00 5.12 7.50 -1.96 -1.53 115.11 125.54 2zx2 h GLN 142 Ca 0.67 -0.05 0.00 0.00 0.50 0.00 0.00 58.65 59.77 2zx2 h GLN 142 Cb 1.57 -0.20 0.00 0.00 0.05 0.00 0.00 27.48 28.90 2zx2 h GLN 142 CO -0.46 0.59 0.00 1.04 -1.50 0.00 0.00 178.83 178.50 2zx2 n GLN 143 N -4.63 0.90 0.00 1.46 6.02 -0.39 -3.39 117.38 117.35 2zx2 n GLN 143 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.19 2zx2 n GLN 143 Cb 0.40 -1.48 -0.00 0.00 1.02 0.00 0.00 30.24 30.18 2zx2 n GLN 143 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2zx2 n LEU 144 N -0.98 0.31 -0.02 1.08 4.77 -0.60 -1.36 117.00 120.20 2zx2 n LEU 144 Ca 0.21 -0.64 -0.10 0.00 -0.03 0.00 0.00 56.01 55.45 2zx2 n LEU 144 Cb 0.09 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.14 2zx2 n LEU 144 CO 0.15 0.08 0.91 0.50 -1.33 0.00 0.00 177.39 177.70 2zx2 h LYS 145 N 0.03 0.14 -6.18 3.23 3.64 -1.52 -3.40 116.57 112.51 2zx2 h LYS 145 Ca 0.00 -0.01 -0.52 0.00 -1.27 0.00 0.00 60.65 58.85 2zx2 h LYS 145 Cb 0.02 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.75 2zx2 h LYS 145 CO 0.00 0.09 1.22 1.21 -2.27 0.00 0.00 179.45 179.70 2zx2 s ASN 146 N -5.29 5.71 -0.35 4.20 3.84 -1.26 -4.82 114.94 116.98 2zx2 s ASN 146 Ca -0.13 0.12 0.08 0.00 0.21 0.00 0.00 52.86 53.14 2zx2 s ASN 146 Cb 0.08 -2.54 0.63 0.00 -0.55 0.00 0.00 41.25 38.87 2zx2 s ASN 146 CO 0.68 -2.07 1.72 0.35 -2.79 0.00 0.00 177.10 174.99 2zx2 n THR 147 N 6.90 2.88 -2.49 -5.21 -2.24 -1.26 -4.27 114.28 108.59 2zx2 n THR 147 Ca 0.14 -2.10 -0.01 0.00 -2.27 0.00 0.00 64.05 59.81 2zx2 n THR 147 Cb 0.50 -0.38 0.05 0.00 -2.10 0.00 0.00 70.33 68.40 2zx2 n THR 147 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2zx2 n ASN 148 N -0.85 1.79 -4.50 3.42 5.03 -1.09 -4.18 115.26 114.87 2zx2 n ASN 148 Ca 0.44 -2.42 -0.43 0.00 0.87 0.00 0.00 54.58 53.04 2zx2 n ASN 148 Cb 1.36 -0.40 -0.06 0.00 -1.02 0.00 0.00 39.78 39.65 2zx2 n ASN 148 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zx2 s LEU 150 N 2.88 2.17 -0.36 0.00 1.43 -1.26 -1.62 118.68 121.92 2zx2 s LEU 150 Ca 0.21 -0.56 0.02 0.00 -1.03 0.00 0.00 54.13 52.77 2zx2 s LEU 150 Cb -0.15 -1.15 0.11 0.00 0.03 0.00 0.00 46.19 45.03 2zx2 s LEU 150 CO 0.17 0.21 0.11 -0.55 0.23 0.00 0.00 176.35 176.53 2zx2 s SER 151 N -1.22 4.27 0.62 2.29 0.15 -1.25 -4.87 113.70 113.68 2zx2 s SER 151 Ca 0.10 -2.09 0.35 0.00 0.70 0.00 0.00 55.95 55.01 2zx2 s SER 151 Cb -0.09 -1.23 2.04 0.00 -1.71 0.00 0.00 66.02 65.02 2zx2 s SER 151 CO 0.02 -0.36 2.29 0.06 1.20 0.00 0.00 173.24 176.44 2zx2 h GLN 152 N 7.58 0.00 -0.31 5.44 3.07 -1.94 -2.21 115.11 126.73 2zx2 h GLN 152 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.66 2zx2 h GLN 152 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.55 2zx2 h GLN 152 CO 0.51 0.01 0.00 -1.13 0.09 0.00 0.00 178.83 178.31 2zx2 n SER 153 N -3.53 2.31 -0.14 0.06 3.41 -1.26 -4.39 113.62 110.08 2zx2 n SER 153 Ca -0.03 -1.87 -0.08 0.00 -0.26 0.00 0.00 58.87 56.63 2zx2 n SER 153 Cb 0.09 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 2zx2 n SER 153 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2zx2 h THR 154 N 2.85 1.17 -0.16 6.66 2.02 -1.66 -1.79 112.91 121.99 2zx2 h THR 154 Ca 0.00 -0.45 0.04 0.00 0.77 0.00 0.00 66.41 66.76 2zx2 h THR 154 Cb 0.63 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 2zx2 h THR 154 CO 0.00 0.18 -0.06 0.74 0.37 0.00 0.00 175.52 176.75 2zx2 h THR 155 N 0.55 0.80 -0.38 3.16 2.02 -1.77 -0.76 112.91 116.53 2zx2 h THR 155 Ca 0.15 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.25 2zx2 h THR 155 Cb 0.08 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 2zx2 h THR 155 CO -0.02 0.00 -0.10 0.77 0.37 0.00 0.00 175.52 176.54 2zx2 h SER 156 N -0.03 0.65 -0.44 4.18 4.64 -1.82 0.10 113.55 120.84 2zx2 h SER 156 Ca 0.08 -0.18 -0.06 0.00 -0.47 0.00 0.00 61.79 61.17 2zx2 h SER 156 Cb 0.15 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.05 2zx2 h SER 156 CO -0.18 0.79 0.04 0.11 -0.87 0.00 0.00 176.83 176.72 2zx2 h LYS 157 N 0.61 0.74 -0.54 4.77 1.57 -1.03 -1.29 116.57 121.41 2zx2 h LYS 157 Ca 0.11 -0.21 -0.11 0.00 -1.87 0.00 0.00 60.65 58.57 2zx2 h LYS 157 Cb 0.53 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 2zx2 h LYS 157 CO 0.03 0.79 -0.08 0.52 -0.57 0.00 0.00 179.45 180.14 2zx2 h MET 158 N 0.59 0.99 -0.43 3.15 2.86 -0.81 -2.41 114.93 118.87 2zx2 h MET 158 Ca 0.13 -0.34 -0.01 0.00 -2.06 0.00 0.00 59.70 57.42 2zx2 h MET 158 Cb 0.42 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 2zx2 h MET 158 CO 0.01 1.02 0.23 0.00 1.06 0.00 0.00 176.91 179.23 2zx2 h ALA 159 N 1.01 0.55 -0.74 6.32 0.00 -0.67 0.21 119.26 125.94 2zx2 h ALA 159 Ca 0.15 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2zx2 h ALA 159 Cb 0.63 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2zx2 h ALA 159 CO 0.04 0.09 0.25 1.49 0.00 0.00 0.00 179.25 181.12 2zx2 h GLU 160 N 0.56 1.13 0.00 0.00 4.81 -1.13 -1.05 114.58 118.90 2zx2 h GLU 160 Ca 0.15 -0.23 -0.17 0.00 -0.13 0.00 0.00 59.36 58.98 2zx2 h GLU 160 Cb 0.07 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.25 2zx2 h GLU 160 CO -0.02 0.95 -0.90 0.00 -0.73 0.00 0.00 179.01 178.31 2zx2 h ARG 161 N 1.09 0.00 0.00 1.92 3.08 -1.22 -3.42 114.38 115.84 2zx2 h ARG 161 Ca 0.24 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.22 2zx2 h ARG 161 Cb 0.28 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 2zx2 h ARG 161 CO -0.01 0.70 -1.29 0.00 -1.07 0.00 0.00 179.97 178.30 2zx2 n ASP 163 N -2.11 2.97 0.00 0.00 8.00 -0.41 -2.35 116.55 122.65 2zx2 n ASP 163 Ca -0.07 1.12 0.00 0.00 0.71 0.00 0.00 54.79 56.56 2zx2 n ASP 163 Cb 0.59 -1.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.25 2zx2 n ASP 163 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zx2 n GLY 164 N 2.53 0.75 3.73 0.44 0.00 -0.58 -4.97 105.19 107.10 2zx2 n GLY 164 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 2zx2 n GLY 164 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zx2 s LYS 165 N -0.25 2.63 0.07 1.61 1.02 -0.99 -4.79 119.74 119.04 2zx2 s LYS 165 Ca 0.00 -1.11 -0.14 0.00 0.02 0.00 0.00 55.97 54.74 2zx2 s LYS 165 Cb 0.00 -2.43 -0.26 0.00 -0.52 0.00 0.00 37.83 34.62 2zx2 s LYS 165 CO 0.00 0.43 1.15 -0.09 -0.92 0.00 0.00 175.35 175.91 2zx2 h ARG 166 N 2.11 0.67 -3.81 1.68 2.43 -1.88 0.15 114.38 115.73 2zx2 h ARG 166 Ca -0.47 -0.80 -0.16 0.00 -0.81 0.00 0.00 59.98 57.74 2zx2 h ARG 166 Cb 1.22 0.25 -0.21 0.00 -0.42 0.00 0.00 29.97 30.81 2zx2 h ARG 166 CO 0.60 1.36 -0.63 -1.14 -1.51 0.00 0.00 179.97 178.65 2zx2 s GLN 167 N -3.15 0.35 -0.03 0.20 0.74 -1.26 -1.43 119.66 115.08 2zx2 s GLN 167 Ca -0.10 -0.51 -0.01 0.00 0.05 0.00 0.00 55.36 54.79 2zx2 s GLN 167 Cb 0.06 0.13 0.03 0.00 1.10 0.00 0.00 33.01 34.33 2zx2 s GLN 167 CO 0.93 -0.07 0.07 0.00 -0.55 0.00 0.00 175.29 175.67 2zx2 s ILE 169 N 0.79 2.93 -0.11 0.00 -1.09 -1.26 -1.64 121.20 120.82 2zx2 s ILE 169 Ca -0.06 -0.65 -0.01 0.00 -2.23 0.00 0.00 60.65 57.70 2zx2 s ILE 169 Cb -0.09 -2.30 0.03 0.00 -1.58 0.00 0.00 42.46 38.52 2zx2 s ILE 169 CO -0.03 0.47 -0.06 -0.69 -1.23 0.00 0.00 174.94 173.40 2zx2 s VAL 170 N 1.32 0.90 0.09 2.92 1.01 -0.92 -4.97 120.40 120.74 2zx2 s VAL 170 Ca 0.04 -0.22 -0.31 0.00 0.00 0.00 0.00 61.98 61.49 2zx2 s VAL 170 Cb -0.14 -0.95 -0.08 0.00 0.00 0.00 0.00 36.38 35.21 2zx2 s VAL 170 CO -0.05 0.34 1.51 -0.75 0.00 0.00 0.00 175.10 176.14 2zx2 s LYS 171 N 1.76 4.25 -0.97 2.72 2.20 -1.26 -0.84 119.74 127.60 2zx2 s LYS 171 Ca 0.05 2.20 -0.19 0.00 -0.36 0.00 0.00 55.97 57.66 2zx2 s LYS 171 Cb -0.13 -3.39 0.12 0.00 -1.51 0.00 0.00 37.83 32.92 2zx2 s LYS 171 CO -0.08 -0.59 1.21 0.08 -0.36 0.00 0.00 175.35 175.62 2zx2 s VAL 172 N 1.81 4.57 0.24 4.02 1.01 -0.18 -4.71 120.40 127.15 2zx2 s VAL 172 Ca 0.68 -1.46 -0.21 0.00 0.00 0.00 0.00 61.98 60.99 2zx2 s VAL 172 Cb -0.38 -4.85 0.03 0.00 0.00 0.00 0.00 36.38 31.18 2zx2 s VAL 172 CO 0.30 -1.61 0.66 -0.94 0.00 0.00 0.00 175.10 173.51 2zx2 s SER 173 N 3.88 -0.32 0.53 3.32 1.04 -1.26 -0.98 113.70 119.90 2zx2 s SER 173 Ca 0.36 -0.47 0.23 0.00 0.48 0.00 0.00 55.95 56.56 2zx2 s SER 173 Cb -0.04 0.67 1.44 0.00 0.10 0.00 0.00 66.02 68.20 2zx2 s SER 173 CO -0.09 -1.22 2.12 0.78 0.98 0.00 0.00 173.24 175.82 2zx2 h ASN 174 N 2.04 0.00 0.13 7.02 -0.26 -1.92 -2.07 115.58 120.53 2zx2 h ASN 174 Ca -0.24 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.49 2zx2 h ASN 174 Cb 1.27 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.52 2zx2 h ASN 174 CO 0.29 0.08 -0.04 0.77 -1.06 0.00 0.00 177.43 177.47 2zx2 h SER 175 N 0.00 0.00 0.00 5.81 4.64 -1.94 0.23 113.55 122.29 2zx2 h SER 175 Ca -0.00 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 60.89 2zx2 h SER 175 Cb 0.18 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.21 2zx2 h SER 175 CO 0.01 0.04 -2.38 0.52 -0.87 0.00 0.00 176.83 174.15 2zx2 n VAL 176 N -3.72 1.53 0.64 0.95 0.31 -0.82 -4.75 118.33 112.48 2zx2 n VAL 176 Ca -0.03 -0.34 0.11 0.00 -0.01 0.00 0.00 64.34 64.07 2zx2 n VAL 176 Cb 0.14 -1.91 -0.05 0.00 -0.91 0.00 0.00 33.84 31.11 2zx2 n VAL 176 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2zx2 n PHE 177 N -4.27 0.11 0.00 3.52 3.72 -0.97 -5.08 117.46 114.48 2zx2 n PHE 177 Ca -0.52 0.03 0.00 0.00 -0.05 0.00 0.00 57.45 56.92 2zx2 n PHE 177 Cb 0.86 -0.28 0.00 0.00 -0.94 0.00 0.00 39.48 39.11 2zx2 n PHE 177 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zx2 n GLY 178 N 1.40 -1.03 3.18 1.37 0.00 0.81 -4.82 105.19 106.11 2zx2 n GLY 178 Ca 0.02 -1.65 -0.38 0.00 0.00 0.00 0.00 46.02 44.01 2zx2 n GLY 178 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zx2 s ASP 179 N -2.83 5.39 0.42 1.61 3.68 -1.26 -4.45 116.67 119.23 2zx2 s ASP 179 Ca 0.00 -1.80 0.29 0.00 2.13 0.00 0.00 52.55 53.17 2zx2 s ASP 179 Cb 0.00 -1.89 1.13 0.00 -1.45 0.00 0.00 42.92 40.71 2zx2 s ASP 179 CO 0.00 -0.54 1.85 1.55 0.13 0.00 0.00 175.17 178.16 2zx2 h PRO 180 N 8.20 0.00 -1.10 4.34 0.13 -1.87 -3.39 132.00 138.31 2zx2 h PRO 180 Ca -0.18 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.83 2zx2 h PRO 180 Cb 1.06 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.00 2zx2 h PRO 180 CO 0.72 0.00 -0.49 0.00 -0.23 0.00 0.00 178.00 178.00 2zx2 n VAL 182 N 3.96 0.77 -0.06 0.00 3.14 -1.26 -2.20 118.33 122.68 2zx2 n VAL 182 Ca 0.13 -0.19 0.00 0.00 -2.96 0.00 0.00 64.34 61.32 2zx2 n VAL 182 Cb 0.56 -1.94 0.00 0.00 -1.06 0.00 0.00 33.84 31.39 2zx2 n VAL 182 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2zx2 n GLY 183 N 2.59 0.47 3.42 7.55 0.00 -1.26 -5.06 105.19 112.89 2zx2 n GLY 183 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 2zx2 n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zx2 s THR 184 N -2.19 3.22 -0.11 2.61 2.01 -0.94 -4.30 115.64 115.94 2zx2 s THR 184 Ca 0.00 -0.61 -0.30 0.00 0.31 0.00 0.00 61.69 61.09 2zx2 s THR 184 Cb 0.00 -2.35 -0.02 0.00 0.01 0.00 0.00 72.50 70.14 2zx2 s THR 184 CO 0.00 0.53 1.16 -0.47 -0.69 0.00 0.00 174.62 175.15 2zx2 s TYR 185 N 0.13 3.19 0.56 4.92 6.14 -0.47 -4.95 117.35 126.86 2zx2 s TYR 185 Ca -0.05 1.27 0.06 0.00 0.64 0.00 0.00 57.07 58.98 2zx2 s TYR 185 Cb -0.15 -3.38 0.05 0.00 0.42 0.00 0.00 41.96 38.90 2zx2 s TYR 185 CO 0.04 -1.11 0.44 0.15 0.64 0.00 0.00 175.55 175.72 2zx2 s LYS 186 N 2.60 2.25 0.08 4.97 1.02 -1.26 -4.83 119.74 124.56 2zx2 s LYS 186 Ca 0.53 -2.01 -0.25 0.00 0.02 0.00 0.00 55.97 54.25 2zx2 s LYS 186 Cb -0.22 -2.14 0.07 0.00 -0.52 0.00 0.00 37.83 35.03 2zx2 s LYS 186 CO 0.18 -0.67 0.61 1.52 -0.92 0.00 0.00 175.35 176.06 2zx2 s TYR 187 N -2.78 -0.55 -0.21 3.18 -0.85 -0.58 -1.21 117.35 114.34 2zx2 s TYR 187 Ca 0.36 0.57 -0.13 0.00 -0.52 0.00 0.00 57.07 57.35 2zx2 s TYR 187 Cb -0.03 0.48 -0.05 0.00 0.38 0.00 0.00 41.96 42.75 2zx2 s TYR 187 CO 0.22 -0.75 0.26 -1.17 -1.52 0.00 0.00 175.55 172.59 2zx2 s LEU 188 N -2.21 4.16 -0.28 -3.49 2.96 0.35 -1.64 118.68 118.53 2zx2 s LEU 188 Ca -0.03 0.31 0.01 0.00 -0.22 0.00 0.00 54.13 54.20 2zx2 s LEU 188 Cb -0.01 -2.28 0.06 0.00 0.50 0.00 0.00 46.19 44.46 2zx2 s LEU 188 CO -0.05 0.03 -0.06 -0.62 -1.32 0.00 0.00 176.35 174.34 2zx2 s ASP 189 N 0.90 4.64 -0.00 3.68 2.15 -0.33 -0.94 116.67 126.77 2zx2 s ASP 189 Ca 0.13 -1.39 0.05 0.00 0.43 0.00 0.00 52.55 51.77 2zx2 s ASP 189 Cb -0.14 -1.62 -0.01 0.00 -0.30 0.00 0.00 42.92 40.85 2zx2 s ASP 189 CO 0.05 -0.23 -0.17 0.54 -0.17 0.00 0.00 175.17 175.19 2zx2 s VAL 190 N 1.15 1.34 -0.06 1.11 0.11 -0.70 -1.32 120.40 122.03 2zx2 s VAL 190 Ca -0.07 -0.78 0.04 0.00 -2.93 0.00 0.00 61.98 58.24 2zx2 s VAL 190 Cb -0.20 -1.13 0.00 0.00 -1.53 0.00 0.00 36.38 33.53 2zx2 s VAL 190 CO -0.04 0.34 -0.16 0.00 -3.33 0.00 0.00 175.10 171.91 2zx2 s ALA 191 N -0.46 1.52 0.17 1.54 0.00 -0.25 -1.27 121.76 123.02 2zx2 s ALA 191 Ca 0.06 -0.63 -0.10 0.00 0.00 0.00 0.00 51.96 51.29 2zx2 s ALA 191 Cb -0.07 -0.57 -0.00 0.00 0.00 0.00 0.00 23.12 22.48 2zx2 s ALA 191 CO -0.00 0.22 0.33 1.52 0.00 0.00 0.00 175.76 177.82 2zx2 s TYR 192 N 0.30 0.32 0.33 0.00 1.13 0.49 -0.99 117.35 118.93 2zx2 s TYR 192 Ca -0.10 -0.68 0.06 0.00 -1.41 0.00 0.00 57.07 54.95 2zx2 s TYR 192 Cb -0.14 0.02 -0.07 0.00 -1.10 0.00 0.00 41.96 40.67 2zx2 s TYR 192 CO 0.04 -0.76 -0.02 0.95 -2.51 0.00 0.00 175.55 173.25 2zx2 s THR 193 N -3.96 1.72 -0.41 -3.49 -4.23 -0.60 -0.18 115.64 104.49 2zx2 s THR 193 Ca 0.16 -2.07 -0.05 0.00 -1.18 0.00 0.00 61.69 58.55 2zx2 s THR 193 Cb 0.03 -2.71 0.10 0.00 1.34 0.00 0.00 72.50 71.26 2zx2 s THR 193 CO -0.00 -0.13 0.22 0.00 -0.54 0.00 0.00 174.62 174.17