#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 2.75 -0.13 0.00 -1.09 -1.26 -0.97 121.20 120.49 2zx2 s ILE 2 Ca 0.00 -0.81 0.01 0.00 -2.23 0.00 0.00 60.65 57.62 2zx2 s ILE 2 Cb 0.00 -2.09 0.02 0.00 -1.58 0.00 0.00 42.46 38.81 2zx2 s ILE 2 CO 0.00 0.56 -0.15 -0.55 -1.23 0.00 0.00 174.94 173.57 2zx2 s SER 3 N -0.16 2.61 -0.18 3.58 0.15 -0.25 -5.02 113.70 114.42 2zx2 s SER 3 Ca -0.02 -0.47 -0.00 0.00 0.70 0.00 0.00 55.95 56.16 2zx2 s SER 3 Cb -0.14 -1.16 0.01 0.00 -1.71 0.00 0.00 66.02 63.02 2zx2 s SER 3 CO 0.03 -0.01 -0.14 -0.63 1.20 0.00 0.00 173.24 173.69 2zx2 s ILE 4 N 1.22 2.58 -0.09 6.45 -1.09 -1.26 -1.97 121.20 127.03 2zx2 s ILE 4 Ca -0.01 -0.77 0.00 0.00 -2.23 0.00 0.00 60.65 57.64 2zx2 s ILE 4 Cb -0.14 -2.11 0.02 0.00 -1.58 0.00 0.00 42.46 38.65 2zx2 s ILE 4 CO -0.06 0.50 -0.08 -0.89 -1.23 0.00 0.00 174.94 173.18 2zx2 s THR 5 N 1.20 0.97 0.45 2.92 2.01 -0.28 -5.00 115.64 117.91 2zx2 s THR 5 Ca 0.02 -0.29 -0.21 0.00 0.31 0.00 0.00 61.69 61.52 2zx2 s THR 5 Cb -0.14 -0.97 -0.09 0.00 0.01 0.00 0.00 72.50 71.31 2zx2 s THR 5 CO -0.07 0.35 1.02 0.00 -0.69 0.00 0.00 174.62 175.22 2zx2 n GLU 7 N -0.65 1.71 0.00 0.00 2.13 -0.28 -1.35 120.64 122.19 2zx2 n GLU 7 Ca 0.08 0.62 0.00 0.00 0.66 0.00 0.00 57.16 58.52 2zx2 n GLU 7 Cb 0.52 -2.35 0.00 0.00 0.27 0.00 0.00 31.44 29.88 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 3.39 1.44 1.00 8.31 0.00 -0.84 -4.99 105.19 113.52 2zx2 n GLY 8 Ca 0.20 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.15 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 1.11 -4.29 1.61 2.88 -0.46 -4.95 113.62 109.53 2zx2 n SER 9 Ca 0.00 -1.46 -0.28 0.00 -1.33 0.00 0.00 58.87 55.80 2zx2 n SER 9 Cb 0.00 -0.05 -0.14 0.00 -0.75 0.00 0.00 64.21 63.27 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 -1.88 2.78 -0.01 -3.46 1.01 -1.26 -1.72 116.67 112.13 2zx2 s ASP 10 Ca 0.11 -0.55 -0.17 0.00 0.71 0.00 0.00 52.55 52.65 2zx2 s ASP 10 Cb -0.01 -0.24 -0.06 0.00 1.01 0.00 0.00 42.92 43.62 2zx2 s ASP 10 CO 0.07 0.21 0.49 0.00 0.21 0.00 0.00 175.17 176.14 2zx2 s ALA 11 N -0.79 3.60 -0.28 5.23 0.00 0.71 -4.92 121.76 125.30 2zx2 s ALA 11 Ca 0.09 -0.12 0.02 0.00 0.00 0.00 0.00 51.96 51.95 2zx2 s ALA 11 Cb -0.09 -2.55 0.08 0.00 0.00 0.00 0.00 23.12 20.56 2zx2 s ALA 11 CO 0.02 0.31 -0.00 -1.17 0.00 0.00 0.00 175.76 174.92 2zx2 s LEU 12 N -0.59 3.32 -0.18 0.00 2.96 -1.26 -1.42 118.68 121.51 2zx2 s LEU 12 Ca 0.26 -1.59 -0.08 0.00 -0.22 0.00 0.00 54.13 52.50 2zx2 s LEU 12 Cb -0.17 -1.31 -0.04 0.00 0.50 0.00 0.00 46.19 45.16 2zx2 s LEU 12 CO 0.14 -0.31 0.09 -0.76 -1.32 0.00 0.00 176.35 174.20 2zx2 s LEU 13 N 1.24 3.99 -0.02 -0.68 1.02 -0.52 -4.99 118.68 118.73 2zx2 s LEU 13 Ca 0.02 0.17 0.01 0.00 0.02 0.00 0.00 54.13 54.35 2zx2 s LEU 13 Cb -0.19 -2.01 0.01 0.00 0.02 0.00 0.00 46.19 44.02 2zx2 s LEU 13 CO -0.10 0.21 -0.04 -1.10 0.02 0.00 0.00 176.35 175.34 2zx2 s GLN 14 N 0.19 0.50 -0.29 1.70 -0.21 -1.26 -1.66 119.66 118.63 2zx2 s GLN 14 Ca 0.06 -0.12 -0.02 0.00 0.02 0.00 0.00 55.36 55.29 2zx2 s GLN 14 Cb -0.12 -0.52 0.10 0.00 1.00 0.00 0.00 33.01 33.47 2zx2 s GLN 14 CO -0.00 0.03 0.11 0.00 -2.12 0.00 0.00 175.29 173.30 2zx2 s ASP 16 N 1.85 5.80 -0.91 0.00 2.15 -1.26 -3.02 116.67 121.27 2zx2 s ASP 16 Ca 0.08 1.11 0.00 0.00 0.43 0.00 0.00 52.55 54.17 2zx2 s ASP 16 Cb -0.17 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.93 2zx2 s ASP 16 CO -0.28 -1.82 0.00 0.61 -0.17 0.00 0.00 175.17 173.51 2zx2 n GLY 17 N 5.45 1.04 3.06 2.66 0.00 -1.26 -4.99 105.19 111.15 2zx2 n GLY 17 Ca 0.22 -0.56 -0.18 0.00 0.00 0.00 0.00 46.02 45.50 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 1.16 0.64 -2.39 4.61 0.00 -1.17 -4.75 120.51 118.60 2zx2 n ALA 18 Ca -0.09 -1.84 -0.32 0.00 0.00 0.00 0.00 53.44 51.20 2zx2 n ALA 18 Cb 0.30 1.49 -0.14 0.00 0.00 0.00 0.00 19.45 21.10 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 -3.26 2.27 0.23 0.00 1.02 -0.61 -4.19 119.74 115.19 2zx2 s LYS 19 Ca 0.38 -0.84 -0.30 0.00 0.02 0.00 0.00 55.97 55.23 2zx2 s LYS 19 Cb 0.02 -2.19 -0.09 0.00 -0.52 0.00 0.00 37.83 35.04 2zx2 s LYS 19 CO 0.27 0.59 1.29 0.42 -0.92 0.00 0.00 175.35 176.99 2zx2 s ILE 20 N -0.69 3.15 -0.12 2.17 1.01 0.12 -0.97 121.20 125.87 2zx2 s ILE 20 Ca 0.11 1.00 -0.00 0.00 0.00 0.00 0.00 60.65 61.75 2zx2 s ILE 20 Cb -0.10 -3.64 0.03 0.00 0.01 0.00 0.00 42.46 38.76 2zx2 s ILE 20 CO 0.00 0.17 -0.08 -2.28 0.00 0.00 0.00 174.94 172.75 2zx2 s HIS 21 N -0.22 1.57 -0.11 3.97 5.65 -0.04 -1.64 115.29 124.47 2zx2 s HIS 21 Ca 0.54 -0.82 -0.27 0.00 0.25 0.00 0.00 55.06 54.76 2zx2 s HIS 21 Cb -0.37 -1.28 -0.02 0.00 -1.18 0.00 0.00 32.58 29.74 2zx2 s HIS 21 CO 0.41 -0.54 0.89 0.42 -0.65 0.00 0.00 174.74 175.27 2zx2 s ILE 22 N 1.68 4.87 -0.21 0.89 -1.09 -1.26 -0.85 121.20 125.23 2zx2 s ILE 22 Ca 0.05 1.80 -0.04 0.00 -2.23 0.00 0.00 60.65 60.23 2zx2 s ILE 22 Cb -0.13 -4.21 -0.20 0.00 -1.58 0.00 0.00 42.46 36.34 2zx2 s ILE 22 CO -0.08 0.06 -0.00 0.29 -1.23 0.00 0.00 174.94 173.97 2zx2 n LYS 23 N 4.81 0.68 -3.55 2.79 5.02 -0.41 -4.98 118.16 122.51 2zx2 n LYS 23 Ca 0.05 0.22 -0.16 0.00 -2.02 0.00 0.00 58.31 56.41 2zx2 n LYS 23 Cb 0.49 -1.60 -0.06 0.00 -0.02 0.00 0.00 35.03 33.85 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 -2.52 1.02 -0.22 1.97 1.70 -1.14 -5.01 118.95 114.75 2zx2 s ARG 24 Ca -0.31 0.03 -0.21 0.00 -0.47 0.00 0.00 55.73 54.77 2zx2 s ARG 24 Cb 0.08 0.48 0.06 0.00 -0.57 0.00 0.00 34.95 35.00 2zx2 s ARG 24 CO 0.65 -0.34 0.60 0.00 -1.08 0.00 0.00 175.30 175.13 2zx2 s ALA 25 N -1.72 -1.49 -0.10 7.88 0.00 -1.26 -1.58 121.76 123.50 2zx2 s ALA 25 Ca -0.09 1.68 -0.04 0.00 0.00 0.00 0.00 51.96 53.51 2zx2 s ALA 25 Cb -0.01 -0.97 0.05 0.00 0.00 0.00 0.00 23.12 22.19 2zx2 s ALA 25 CO 0.05 -0.28 0.21 1.21 0.00 0.00 0.00 175.76 176.94 2zx2 s ASN 26 N 0.30 0.27 -0.32 0.00 2.47 -0.65 -3.51 114.94 113.50 2zx2 s ASN 26 Ca -0.00 0.45 -0.10 0.00 0.42 0.00 0.00 52.86 53.63 2zx2 s ASN 26 Cb -0.04 0.43 -0.01 0.00 -1.45 0.00 0.00 41.25 40.18 2zx2 s ASN 26 CO 0.01 -0.21 0.17 -0.47 -3.72 0.00 0.00 177.10 172.88 2zx2 s TYR 27 N 1.94 3.19 0.00 0.43 5.04 -1.26 -1.72 117.35 124.97 2zx2 s TYR 27 Ca -0.02 -0.55 0.00 0.00 -2.44 0.00 0.00 57.07 54.06 2zx2 s TYR 27 Cb -0.12 -2.38 0.00 0.00 0.35 0.00 0.00 41.96 39.81 2zx2 s TYR 27 CO -0.07 -0.46 0.00 0.41 -1.34 0.00 0.00 175.55 174.09 2zx2 n GLY 28 N 5.00 -0.53 3.36 8.97 0.00 -0.73 -4.09 105.19 117.17 2zx2 n GLY 28 Ca -0.13 -0.29 -0.09 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.18 0.45 0.00 1.61 3.52 -0.68 -0.97 118.95 121.70 2zx2 s ARG 29 Ca 0.00 0.96 0.00 0.00 -0.13 0.00 0.00 55.73 56.56 2zx2 s ARG 29 Cb 0.00 0.12 0.00 0.00 -1.56 0.00 0.00 34.95 33.51 2zx2 s ARG 29 CO 0.00 -0.18 0.03 0.54 -0.81 0.00 0.00 175.30 174.89 2zx2 n ARG 30 N 4.55 3.77 -3.99 5.12 1.74 -1.26 -1.66 116.66 124.93 2zx2 n ARG 30 Ca -0.19 -0.03 -0.08 0.00 -0.77 0.00 0.00 57.85 56.77 2zx2 n ARG 30 Cb 0.55 -0.36 -0.10 0.00 -1.02 0.00 0.00 32.46 31.53 2zx2 n ARG 30 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2zx2 s GLN 31 N -0.55 0.57 0.03 5.56 -0.21 -1.26 -4.82 119.66 118.99 2zx2 s GLN 31 Ca 0.00 -0.92 -0.18 0.00 0.02 0.00 0.00 55.36 54.28 2zx2 s GLN 31 Cb 0.00 0.21 -0.22 0.00 1.00 0.00 0.00 33.01 34.00 2zx2 s GLN 31 CO 0.00 -0.13 1.15 1.25 -2.12 0.00 0.00 175.29 175.44 2zx2 h HIS 32 N 3.55 0.77 -0.05 0.91 -0.00 -1.96 -3.39 115.15 114.99 2zx2 h HIS 32 Ca -0.33 -0.40 -0.20 0.00 -0.00 0.00 0.00 60.37 59.44 2zx2 h HIS 32 Cb 1.17 -0.09 -0.00 0.00 -0.00 0.00 0.00 27.41 28.49 2zx2 h HIS 32 CO 0.55 1.22 -0.80 -0.44 -0.00 0.00 0.00 177.93 178.46 2zx2 h ASP 33 N 0.10 0.46 -2.72 3.26 3.32 -1.98 -3.42 116.42 115.45 2zx2 h ASP 33 Ca -0.08 -0.33 -0.52 0.00 0.02 0.00 0.00 57.03 56.12 2zx2 h ASP 33 Cb 1.41 -0.14 0.05 0.00 0.22 0.00 0.00 39.33 40.87 2zx2 h ASP 33 CO 0.14 1.09 0.97 -0.69 -1.72 0.00 0.00 179.24 179.03 2zx2 s VAL 34 N -3.48 2.27 -1.44 -1.35 1.01 -1.26 -2.69 120.40 113.46 2zx2 s VAL 34 Ca -0.05 0.18 -0.05 0.00 0.00 0.00 0.00 61.98 62.06 2zx2 s VAL 34 Cb 0.10 -3.11 0.04 0.00 0.00 0.00 0.00 36.38 33.40 2zx2 s VAL 34 CO 0.84 0.01 0.63 0.00 0.00 0.00 0.00 175.10 176.59 2zx2 n SER 36 N -2.94 0.54 -4.65 0.00 3.41 -1.09 -4.94 113.62 103.95 2zx2 n SER 36 Ca -0.20 -0.15 -0.51 0.00 -0.26 0.00 0.00 58.87 57.76 2zx2 n SER 36 Cb 0.63 1.77 -0.05 0.00 -0.26 0.00 0.00 64.21 66.30 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 -2.08 0.14 -1.10 -1.33 0.13 -1.26 -2.01 119.36 111.86 2zx2 n ILE 37 Ca -0.03 -0.03 -0.03 0.00 -1.10 0.00 0.00 62.75 61.57 2zx2 n ILE 37 Cb 0.48 -1.26 -0.01 0.00 -0.84 0.00 0.00 39.64 38.01 2zx2 n ILE 37 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2zx2 n GLY 38 N 3.37 0.58 3.57 4.50 0.00 -1.26 -5.02 105.19 110.93 2zx2 n GLY 38 Ca 0.20 -0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.56 2.68 0.49 1.61 1.81 -0.85 -5.10 118.95 118.03 2zx2 s ARG 39 Ca 0.00 -0.60 -0.24 0.00 -1.72 0.00 0.00 55.73 53.17 2zx2 s ARG 39 Cb 0.00 -2.55 -0.07 0.00 -0.45 0.00 0.00 34.95 31.88 2zx2 s ARG 39 CO 0.00 0.65 1.36 -2.30 -0.68 0.00 0.00 175.30 174.33 2zx2 n PRO 40 N 2.09 1.93 -0.15 3.54 -0.02 -1.26 -4.92 135.00 136.21 2zx2 n PRO 40 Ca -0.17 0.70 0.08 0.00 -2.02 0.00 0.00 63.50 62.08 2zx2 n PRO 40 Cb 0.53 -2.56 0.39 0.00 -0.02 0.00 0.00 33.50 31.85 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 1.85 0.58 0.46 2.55 3.58 -1.99 -2.07 116.42 121.39 2zx2 h ASP 41 Ca -0.50 0.01 0.00 0.00 0.42 0.00 0.00 57.03 56.95 2zx2 h ASP 41 Cb 1.29 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 42.22 2zx2 h ASP 41 CO 0.59 0.37 0.00 -0.46 -2.88 0.00 0.00 179.24 176.85 2zx2 n ASN 42 N -4.48 0.00 -0.80 2.28 6.94 -1.26 -1.68 115.26 116.26 2zx2 n ASN 42 Ca 0.11 0.46 0.11 0.00 -0.02 0.00 0.00 54.58 55.24 2zx2 n ASN 42 Cb 0.27 -0.48 0.30 0.00 -2.36 0.00 0.00 39.78 37.51 2zx2 n ASN 42 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2zx2 n GLN 43 N -1.48 2.06 0.00 -3.83 6.02 -0.78 -4.10 117.38 115.27 2zx2 n GLN 43 Ca 0.04 -1.58 0.00 0.00 -0.01 0.00 0.00 57.00 55.44 2zx2 n GLN 43 Cb 0.16 -1.45 0.00 0.00 1.02 0.00 0.00 30.24 29.97 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 0.82 0.93 -0.06 1.08 4.77 -0.67 -1.30 117.00 122.56 2zx2 n LEU 44 Ca 0.17 -0.93 -0.14 0.00 -0.03 0.00 0.00 56.01 55.08 2zx2 n LEU 44 Cb 0.45 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.51 2zx2 n LEU 44 CO 0.14 0.23 0.43 0.71 -1.33 0.00 0.00 177.39 177.57 2zx2 h THR 45 N 0.28 1.28 -1.98 -5.08 1.35 -1.70 -3.42 112.91 103.65 2zx2 h THR 45 Ca 0.00 -1.76 -0.51 0.00 -0.55 0.00 0.00 66.41 63.59 2zx2 h THR 45 Cb 0.19 1.68 -0.06 0.00 -1.73 0.00 0.00 68.15 68.23 2zx2 h THR 45 CO 0.00 0.57 1.19 -0.62 -0.25 0.00 0.00 175.52 176.40 2zx2 s ASP 46 N -6.96 5.79 -0.05 5.36 2.15 -1.26 -4.78 116.67 116.92 2zx2 s ASP 46 Ca -0.10 -0.28 0.20 0.00 0.43 0.00 0.00 52.55 52.79 2zx2 s ASP 46 Cb 0.10 -2.55 0.64 0.00 -0.30 0.00 0.00 42.92 40.81 2zx2 s ASP 46 CO 0.88 -2.07 1.55 0.35 -0.17 0.00 0.00 175.17 175.71 2zx2 n THR 47 N 6.84 1.37 -1.27 1.71 -2.24 -1.26 -4.17 114.28 115.26 2zx2 n THR 47 Ca 0.15 -1.10 0.06 0.00 -2.27 0.00 0.00 64.05 60.88 2zx2 n THR 47 Cb 0.50 0.33 0.19 0.00 -2.10 0.00 0.00 70.33 69.26 2zx2 n THR 47 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2zx2 n ASN 48 N 1.27 2.52 -4.49 3.42 3.02 -1.22 -4.07 115.26 115.71 2zx2 n ASN 48 Ca 0.24 -3.43 -0.43 0.00 -0.03 0.00 0.00 54.58 50.93 2zx2 n ASN 48 Cb 0.72 -0.52 -0.02 0.00 -0.61 0.00 0.00 39.78 39.35 2zx2 n ASN 48 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zx2 s LEU 50 N 3.04 2.79 -0.38 0.00 2.96 -1.26 -1.69 118.68 124.13 2zx2 s LEU 50 Ca 0.40 -0.38 -0.10 0.00 -0.22 0.00 0.00 54.13 53.83 2zx2 s LEU 50 Cb -0.03 -1.68 0.04 0.00 0.50 0.00 0.00 46.19 45.03 2zx2 s LEU 50 CO -0.06 0.05 0.20 -0.55 -1.32 0.00 0.00 176.35 174.68 2zx2 s SER 51 N 1.03 5.63 0.56 3.68 0.15 -1.26 -4.97 113.70 118.53 2zx2 s SER 51 Ca -0.00 -1.16 0.35 0.00 0.70 0.00 0.00 55.95 55.84 2zx2 s SER 51 Cb -0.15 -1.98 1.47 0.00 -1.71 0.00 0.00 66.02 63.65 2zx2 s SER 51 CO -0.01 -0.42 2.02 1.56 1.20 0.00 0.00 173.24 177.60 2zx2 h GLN 52 N 8.39 0.00 -0.00 5.44 1.08 -1.94 -3.00 115.11 125.08 2zx2 h GLN 52 Ca -0.24 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.96 2zx2 h GLN 52 Cb 1.09 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.52 2zx2 h GLN 52 CO 0.68 0.00 -0.40 -1.13 -0.95 0.00 0.00 178.83 177.03 2zx2 n SER 53 N -3.09 0.41 -0.28 1.46 3.41 -1.26 -4.30 113.62 109.97 2zx2 n SER 53 Ca 0.00 -0.12 0.02 0.00 -0.26 0.00 0.00 58.87 58.51 2zx2 n SER 53 Cb 0.28 0.11 0.15 0.00 -0.26 0.00 0.00 64.21 64.49 2zx2 n SER 53 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2zx2 h SER 54 N 0.01 0.65 -0.38 4.04 0.02 -1.78 -2.61 113.55 113.50 2zx2 h SER 54 Ca 0.00 0.04 0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2zx2 h SER 54 Cb 0.50 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 2zx2 h SER 54 CO 0.00 0.38 0.23 0.74 -1.14 0.00 0.00 176.83 177.05 2zx2 h THR 55 N 0.77 1.05 -0.70 -2.27 2.02 -1.74 -1.62 112.91 110.43 2zx2 h THR 55 Ca 0.37 -0.16 -0.07 0.00 0.77 0.00 0.00 66.41 67.32 2zx2 h THR 55 Cb 0.31 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 2zx2 h THR 55 CO -0.23 0.09 0.17 0.77 0.37 0.00 0.00 175.52 176.68 2zx2 h SER 56 N 0.47 1.05 -0.47 4.18 4.64 -1.76 -1.83 113.55 119.83 2zx2 h SER 56 Ca 0.15 -0.22 -0.06 0.00 -0.47 0.00 0.00 61.79 61.18 2zx2 h SER 56 Cb -0.01 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 61.78 2zx2 h SER 56 CO -0.06 1.01 0.07 0.11 -0.87 0.00 0.00 176.83 177.08 2zx2 h LYS 57 N 1.05 0.85 -0.31 4.77 1.57 -1.19 -1.41 116.57 121.91 2zx2 h LYS 57 Ca 0.22 -0.20 -0.15 0.00 -1.87 0.00 0.00 60.65 58.65 2zx2 h LYS 57 Cb 0.37 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 2zx2 h LYS 57 CO 0.00 0.80 -0.38 0.52 -0.57 0.00 0.00 179.45 179.82 2zx2 h MET 58 N 0.80 0.80 -0.64 3.15 2.86 -1.08 -2.61 114.93 118.21 2zx2 h MET 58 Ca 0.17 -0.45 -0.03 0.00 -2.06 0.00 0.00 59.70 57.33 2zx2 h MET 58 Cb 0.38 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.04 2zx2 h MET 58 CO 0.01 1.08 0.29 0.00 1.06 0.00 0.00 176.91 179.35 2zx2 h ALA 59 N 0.71 1.32 -0.49 6.32 0.00 -1.12 0.22 119.26 126.21 2zx2 h ALA 59 Ca 0.04 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 2zx2 h ALA 59 Cb 0.97 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2zx2 h ALA 59 CO 0.09 0.52 -0.12 1.49 0.00 0.00 0.00 179.25 181.23 2zx2 h GLU 60 N 0.90 0.95 0.01 0.00 4.81 -1.21 -1.00 114.58 119.04 2zx2 h GLU 60 Ca 0.22 -0.37 -0.22 0.00 -0.13 0.00 0.00 59.36 58.86 2zx2 h GLU 60 Cb 0.11 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 2zx2 h GLU 60 CO -0.03 1.03 -1.07 0.00 -0.73 0.00 0.00 179.01 178.22 2zx2 h ARG 61 N 0.81 0.01 0.00 1.92 3.08 -1.09 -3.42 114.38 115.70 2zx2 h ARG 61 Ca 0.12 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 2zx2 h ARG 61 Cb 0.68 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 2zx2 h ARG 61 CO 0.05 0.97 -1.10 0.00 -1.07 0.00 0.00 179.97 178.82 2zx2 n GLY 63 N 3.01 0.63 2.00 0.00 0.00 -0.38 -1.92 105.19 108.53 2zx2 n GLY 63 Ca -0.03 0.75 0.00 0.00 0.00 0.00 0.00 46.02 46.74 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 2.98 0.74 3.72 -0.02 0.00 -0.65 -4.95 105.19 107.00 2zx2 n GLY 64 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.19 2.57 0.22 1.61 1.02 -0.81 -4.74 119.74 119.42 2zx2 s LYS 65 Ca 0.00 -1.23 0.16 0.00 0.02 0.00 0.00 55.97 54.93 2zx2 s LYS 65 Cb 0.00 -2.35 0.02 0.00 -0.52 0.00 0.00 37.83 34.98 2zx2 s LYS 65 CO 0.00 0.39 1.25 0.77 -0.92 0.00 0.00 175.35 176.84 2zx2 h SER 66 N 1.84 0.00 -4.85 2.83 0.02 -1.84 0.36 113.55 111.91 2zx2 h SER 66 Ca -0.46 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.37 2zx2 h SER 66 Cb 1.24 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.57 2zx2 h SER 66 CO 0.60 0.46 -0.27 -0.70 -1.14 0.00 0.00 176.83 175.78 2zx2 s GLU 67 N -2.99 0.64 -0.15 3.45 2.12 -1.26 -0.57 118.70 119.94 2zx2 s GLU 67 Ca 0.02 -0.10 -0.12 0.00 0.36 0.00 0.00 54.97 55.13 2zx2 s GLU 67 Cb 0.08 0.29 0.05 0.00 0.26 0.00 0.00 34.13 34.80 2zx2 s GLU 67 CO 0.76 -0.17 0.39 0.00 -0.54 0.00 0.00 175.26 175.71 2zx2 s ILE 69 N 0.68 2.19 -0.12 0.00 1.01 -1.26 -1.44 121.20 122.26 2zx2 s ILE 69 Ca -0.04 -1.14 0.00 0.00 0.00 0.00 0.00 60.65 59.47 2zx2 s ILE 69 Cb -0.05 -2.05 0.02 0.00 0.01 0.00 0.00 42.46 40.40 2zx2 s ILE 69 CO -0.05 0.34 -0.10 -0.69 0.00 0.00 0.00 174.94 174.44 2zx2 s VAL 70 N 1.24 1.23 0.26 2.92 1.01 -0.50 -4.94 120.40 121.62 2zx2 s VAL 70 Ca 0.01 -0.43 -0.30 0.00 0.00 0.00 0.00 61.98 61.26 2zx2 s VAL 70 Cb -0.15 -1.20 -0.10 0.00 0.00 0.00 0.00 36.38 34.93 2zx2 s VAL 70 CO -0.10 0.40 1.35 -2.84 0.00 0.00 0.00 175.10 173.91 2zx2 s PRO 71 N 1.55 4.34 -1.23 2.72 0.02 -1.26 -0.21 135.00 140.93 2zx2 s PRO 71 Ca 0.04 2.19 -0.15 0.00 0.02 0.00 0.00 61.00 63.10 2zx2 s PRO 71 Cb -0.13 -3.12 0.15 0.00 0.02 0.00 0.00 34.50 31.42 2zx2 s PRO 71 CO -0.08 -0.27 1.51 0.00 -0.33 0.00 0.00 177.00 177.82 2zx2 s ALA 72 N -0.40 3.86 0.07 -1.55 0.00 -0.70 -4.80 121.76 118.25 2zx2 s ALA 72 Ca 0.54 -3.28 -0.01 0.00 0.00 0.00 0.00 51.96 49.22 2zx2 s ALA 72 Cb -0.39 -4.24 -0.04 0.00 0.00 0.00 0.00 23.12 18.44 2zx2 s ALA 72 CO 0.45 -2.88 -0.01 -1.54 0.00 0.00 0.00 175.76 171.78 2zx2 s SER 73 N 3.12 0.46 0.41 0.00 1.04 -1.26 -1.98 113.70 115.50 2zx2 s SER 73 Ca 0.45 -1.06 0.15 0.00 0.48 0.00 0.00 55.95 55.97 2zx2 s SER 73 Cb -0.01 0.22 0.88 0.00 0.10 0.00 0.00 66.02 67.21 2zx2 s SER 73 CO 0.02 -0.63 1.90 0.78 0.98 0.00 0.00 173.24 176.29 2zx2 h ASN 74 N 3.07 0.00 -0.89 7.02 2.35 -1.92 -1.93 115.58 123.27 2zx2 h ASN 74 Ca -0.34 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.43 2zx2 h ASN 74 Cb 1.16 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.48 2zx2 h ASN 74 CO 0.64 0.28 0.58 0.15 -1.65 0.00 0.00 177.43 177.44 2zx2 h PHE 75 N 0.00 1.10 0.09 1.19 3.57 -1.96 0.41 116.94 121.34 2zx2 h PHE 75 Ca -0.00 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.37 2zx2 h PHE 75 Cb 0.52 -0.37 0.01 0.00 2.79 0.00 0.00 35.95 38.90 2zx2 h PHE 75 CO 0.00 0.65 -0.73 0.28 -2.23 0.00 0.00 178.31 176.28 2zx2 h VAL 76 N 1.15 1.48 -0.00 1.41 2.07 -1.78 -3.41 116.25 117.17 2zx2 h VAL 76 Ca 0.35 -2.45 0.00 0.00 0.82 0.00 0.00 66.70 65.42 2zx2 h VAL 76 Cb -0.05 3.12 0.00 0.00 -1.52 0.00 0.00 31.29 32.85 2zx2 h VAL 76 CO -0.10 0.67 -0.63 0.49 0.02 0.00 0.00 177.57 178.02 2zx2 n PHE 77 N -4.23 0.00 0.00 1.57 3.72 -0.76 -5.06 117.46 112.69 2zx2 n PHE 77 Ca -0.16 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.24 2zx2 n PHE 77 Cb 0.74 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.28 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 1.31 -1.21 3.18 1.37 0.00 0.14 -4.83 105.19 105.16 2zx2 n GLY 78 Ca 0.03 -1.61 -0.38 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 -3.55 5.44 0.31 1.61 -1.08 -1.26 -4.44 116.67 113.70 2zx2 s ASP 79 Ca 0.00 -1.83 0.26 0.00 -0.52 0.00 0.00 52.55 50.46 2zx2 s ASP 79 Cb 0.00 -1.91 0.91 0.00 -1.46 0.00 0.00 42.92 40.46 2zx2 s ASP 79 CO 0.00 -0.56 1.77 1.55 0.52 0.00 0.00 175.17 178.44 2zx2 h PRO 80 N 8.23 0.00 -1.52 4.34 0.13 -1.88 -3.39 132.00 137.91 2zx2 h PRO 80 Ca -0.18 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.71 2zx2 h PRO 80 Cb 1.06 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 31.94 2zx2 h PRO 80 CO 0.74 0.00 -0.59 0.00 -0.23 0.00 0.00 178.00 177.93 2zx2 s VAL 82 N 1.55 2.37 0.00 0.00 1.01 -1.26 -2.29 120.40 121.77 2zx2 s VAL 82 Ca 0.17 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.28 2zx2 s VAL 82 Cb -0.10 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.20 2zx2 s VAL 82 CO -0.05 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.67 2zx2 n GLY 83 N 4.03 0.51 3.53 4.51 0.00 -1.26 -5.06 105.19 111.45 2zx2 n GLY 83 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.22 4.16 -0.08 2.61 2.01 -0.97 -4.46 115.64 116.68 2zx2 s THR 84 Ca 0.00 -0.26 -0.30 0.00 0.31 0.00 0.00 61.69 61.44 2zx2 s THR 84 Cb 0.00 -2.84 -0.03 0.00 0.01 0.00 0.00 72.50 69.63 2zx2 s THR 84 CO 0.00 0.48 1.27 -0.47 -0.69 0.00 0.00 174.62 175.21 2zx2 s TYR 85 N 0.42 2.99 0.52 4.92 6.14 -0.42 -4.94 117.35 126.98 2zx2 s TYR 85 Ca -0.02 1.05 0.07 0.00 0.64 0.00 0.00 57.07 58.82 2zx2 s TYR 85 Cb -0.14 -3.51 0.04 0.00 0.42 0.00 0.00 41.96 38.78 2zx2 s TYR 85 CO 0.02 -1.72 0.54 0.15 0.64 0.00 0.00 175.55 175.18 2zx2 s LYS 86 N 2.68 2.36 0.02 4.97 1.02 -1.26 -4.82 119.74 124.70 2zx2 s LYS 86 Ca 0.58 -1.75 -0.21 0.00 0.02 0.00 0.00 55.97 54.61 2zx2 s LYS 86 Cb -0.25 -2.38 0.04 0.00 -0.52 0.00 0.00 37.83 34.72 2zx2 s LYS 86 CO 0.21 -0.59 0.47 1.52 -0.92 0.00 0.00 175.35 176.04 2zx2 s TYR 87 N -2.65 -0.36 -0.26 3.18 -0.85 -0.14 -1.13 117.35 115.14 2zx2 s TYR 87 Ca 0.47 0.46 -0.09 0.00 -0.52 0.00 0.00 57.07 57.40 2zx2 s TYR 87 Cb -0.04 0.26 -0.04 0.00 0.38 0.00 0.00 41.96 42.52 2zx2 s TYR 87 CO 0.29 -0.56 0.12 -1.17 -1.52 0.00 0.00 175.55 172.71 2zx2 s LEU 88 N -1.71 3.71 -0.26 -3.49 2.96 0.70 -1.78 118.68 118.81 2zx2 s LEU 88 Ca -0.08 -0.11 0.01 0.00 -0.22 0.00 0.00 54.13 53.73 2zx2 s LEU 88 Cb -0.02 -2.01 0.05 0.00 0.50 0.00 0.00 46.19 44.72 2zx2 s LEU 88 CO 0.01 -0.03 -0.09 -0.62 -1.32 0.00 0.00 176.35 174.30 2zx2 s ASP 89 N 1.63 4.40 -0.02 3.68 -1.08 -0.70 -1.13 116.67 123.45 2zx2 s ASP 89 Ca 0.07 -1.25 0.04 0.00 -0.52 0.00 0.00 52.55 50.88 2zx2 s ASP 89 Cb -0.15 -1.59 -0.01 0.00 -1.46 0.00 0.00 42.92 39.71 2zx2 s ASP 89 CO 0.07 -0.18 -0.13 0.28 0.52 0.00 0.00 175.17 175.73 2zx2 s THR 90 N 1.17 1.02 -0.10 1.71 -1.32 -0.83 -1.63 115.64 115.65 2zx2 s THR 90 Ca -0.06 -0.54 0.01 0.00 -1.21 0.00 0.00 61.69 59.89 2zx2 s THR 90 Cb -0.19 -0.86 -0.02 0.00 -1.51 0.00 0.00 72.50 69.92 2zx2 s THR 90 CO -0.05 0.29 -0.13 -0.75 -2.21 0.00 0.00 174.62 171.77 2zx2 s LYS 91 N -0.19 3.09 0.16 7.08 2.20 -0.61 -1.09 119.74 130.37 2zx2 s LYS 91 Ca 0.03 -0.68 -0.01 0.00 -0.36 0.00 0.00 55.97 54.95 2zx2 s LYS 91 Cb -0.06 -2.55 -0.04 0.00 -1.51 0.00 0.00 37.83 33.67 2zx2 s LYS 91 CO -0.00 0.36 0.07 1.52 -0.36 0.00 0.00 175.35 176.94 2zx2 s TYR 92 N -0.03 1.02 0.19 4.03 1.13 -0.15 -1.28 117.35 122.26 2zx2 s TYR 92 Ca -0.03 -1.24 0.07 0.00 -1.41 0.00 0.00 57.07 54.46 2zx2 s TYR 92 Cb -0.14 -0.55 -0.05 0.00 -1.10 0.00 0.00 41.96 40.12 2zx2 s TYR 92 CO 0.04 -0.50 -0.14 -1.54 -2.51 0.00 0.00 175.55 170.91 2zx2 s SER 93 N -3.11 2.40 -0.25 -0.18 1.04 -0.03 -0.48 113.70 113.09 2zx2 s SER 93 Ca 0.28 -1.01 -0.04 0.00 0.48 0.00 0.00 55.95 55.67 2zx2 s SER 93 Cb 0.07 -0.11 0.01 0.00 0.10 0.00 0.00 66.02 66.09 2zx2 s SER 93 CO 0.05 -0.20 -0.01 0.00 0.98 0.00 0.00 173.24 174.06 2zx2 s VAL 95 N 1.44 4.52 0.49 0.00 -7.23 -0.14 -4.85 120.40 114.62 2zx2 s VAL 95 Ca 0.03 -0.13 -0.20 0.00 -1.81 0.00 0.00 61.98 59.87 2zx2 s VAL 95 Cb -0.16 -3.01 -0.08 0.00 0.56 0.00 0.00 36.38 33.69 2zx2 s VAL 95 CO -0.02 0.49 1.04 -1.10 -0.31 0.00 0.00 175.10 175.19 2zx2 s GLN 96 N 0.23 3.78 0.33 4.82 -1.52 -1.26 -1.57 119.66 124.47 2zx2 s GLN 96 Ca 0.02 1.35 0.06 0.00 -1.95 0.00 0.00 55.36 54.84 2zx2 s GLN 96 Cb -0.13 -2.09 0.58 0.00 -0.22 0.00 0.00 33.01 31.15 2zx2 s GLN 96 CO 0.01 -0.45 1.82 0.37 -0.25 0.00 0.00 175.29 176.79 2zx2 h GLN 97 N 1.51 0.38 -5.27 2.91 4.15 -1.98 -3.44 115.11 113.37 2zx2 h GLN 97 Ca -0.49 -0.11 -0.41 0.00 0.77 0.00 0.00 58.65 58.41 2zx2 h GLN 97 Cb 1.22 -0.04 -0.22 0.00 0.21 0.00 0.00 27.48 28.65 2zx2 h GLN 97 CO 0.59 0.55 -0.78 -0.65 -1.93 0.00 0.00 178.83 176.61 2zx2 s GLN 98 N -4.65 0.81 0.28 1.69 -1.52 -1.26 -5.12 119.66 109.89 2zx2 s GLN 98 Ca -0.06 -0.90 -0.29 0.00 -1.95 0.00 0.00 55.36 52.16 2zx2 s GLN 98 Cb 0.15 -0.80 -0.09 0.00 -0.22 0.00 0.00 33.01 32.04 2zx2 s GLN 98 CO 0.76 0.18 1.00 -2.00 -0.25 0.00 0.00 175.29 174.98 2zx2 s GLU 99 N -1.63 4.68 -0.03 2.91 2.12 -1.26 -5.01 118.70 120.48 2zx2 s GLU 99 Ca -0.02 1.57 -0.22 0.00 0.36 0.00 0.00 54.97 56.65 2zx2 s GLU 99 Cb -0.10 -3.10 -0.05 0.00 0.26 0.00 0.00 34.13 31.14 2zx2 s GLU 99 CO 0.02 0.32 0.66 0.99 -0.54 0.00 0.00 175.26 176.71 2zx2 s THR 100 N -1.29 4.95 -0.18 -1.70 2.01 -1.26 -4.42 115.64 113.75 2zx2 s THR 100 Ca 0.45 1.37 -0.05 0.00 0.31 0.00 0.00 61.69 63.77 2zx2 s THR 100 Cb -0.26 -4.00 -0.03 0.00 0.01 0.00 0.00 72.50 68.22 2zx2 s THR 100 CO 0.33 0.34 0.01 -0.63 -0.69 0.00 0.00 174.62 173.97 2zx2 s ILE 101 N 0.28 4.19 0.02 1.82 1.01 0.14 -4.93 121.20 123.73 2zx2 s ILE 101 Ca 0.35 -0.24 0.09 0.00 0.00 0.00 0.00 60.65 60.84 2zx2 s ILE 101 Cb -0.18 -2.87 -0.03 0.00 0.01 0.00 0.00 42.46 39.39 2zx2 s ILE 101 CO 0.18 0.46 -0.25 -0.44 0.00 0.00 0.00 174.94 174.89 2zx2 s SER 102 N 0.56 3.21 -0.02 3.58 0.01 -1.26 -0.41 113.70 119.37 2zx2 s SER 102 Ca -0.00 -0.53 -0.07 0.00 1.31 0.00 0.00 55.95 56.66 2zx2 s SER 102 Cb -0.14 -0.34 0.01 0.00 0.21 0.00 0.00 66.02 65.76 2zx2 s SER 102 CO 0.02 0.28 0.15 -0.44 0.41 0.00 0.00 173.24 173.66 2zx2 s SER 103 N -1.06 -0.04 -0.20 2.44 0.01 0.07 -5.00 113.70 109.92 2zx2 s SER 103 Ca 0.11 -0.03 -0.03 0.00 1.31 0.00 0.00 55.95 57.32 2zx2 s SER 103 Cb -0.10 0.25 -0.01 0.00 0.21 0.00 0.00 66.02 66.37 2zx2 s SER 103 CO 0.01 -0.27 -0.07 -0.63 0.41 0.00 0.00 173.24 172.69 2zx2 s ILE 104 N -0.90 3.22 -0.19 1.44 -1.09 -1.26 -1.44 121.20 120.98 2zx2 s ILE 104 Ca -0.10 -0.56 0.01 0.00 -2.23 0.00 0.00 60.65 57.77 2zx2 s ILE 104 Cb -0.05 -2.43 0.04 0.00 -1.58 0.00 0.00 42.46 38.43 2zx2 s ILE 104 CO 0.01 0.46 -0.11 -0.63 -1.23 0.00 0.00 174.94 173.43 2zx2 s ILE 105 N 1.18 1.64 0.55 2.92 -1.09 -0.01 -4.98 121.20 121.42 2zx2 s ILE 105 Ca 0.02 -0.93 -0.20 0.00 -2.23 0.00 0.00 60.65 57.31 2zx2 s ILE 105 Cb -0.14 -1.67 -0.05 0.00 -1.58 0.00 0.00 42.46 39.01 2zx2 s ILE 105 CO -0.02 0.25 1.19 0.00 -1.23 0.00 0.00 174.94 175.12 2zx2 n GLU 107 N -1.23 1.93 0.00 0.00 2.13 -0.33 -1.52 120.64 121.61 2zx2 n GLU 107 Ca 0.11 0.69 0.00 0.00 0.66 0.00 0.00 57.16 58.62 2zx2 n GLU 107 Cb 0.49 -2.33 0.00 0.00 0.27 0.00 0.00 31.44 29.87 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 2.18 2.48 4.01 8.31 0.00 -0.26 -4.99 105.19 116.93 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 -1.34 5.48 -0.12 1.61 0.01 -0.57 -4.91 113.70 113.85 2zx2 s SER 109 Ca 0.00 -0.42 -0.02 0.00 1.31 0.00 0.00 55.95 56.82 2zx2 s SER 109 Cb 0.00 -0.54 -0.03 0.00 0.21 0.00 0.00 66.02 65.67 2zx2 s SER 109 CO 0.00 -0.94 -0.05 -1.81 0.41 0.00 0.00 173.24 170.86 2zx2 s ASP 110 N -4.42 4.76 0.37 2.44 1.01 -1.26 -1.15 116.67 118.42 2zx2 s ASP 110 Ca 0.57 -0.08 -0.12 0.00 0.71 0.00 0.00 52.55 53.63 2zx2 s ASP 110 Cb -0.09 -1.57 -0.07 0.00 1.01 0.00 0.00 42.92 42.19 2zx2 s ASP 110 CO 0.35 0.25 0.75 -0.94 0.21 0.00 0.00 175.17 175.79 2zx2 s SER 111 N -0.10 6.61 -0.38 0.27 1.04 -0.24 -4.93 113.70 115.97 2zx2 s SER 111 Ca 0.02 1.18 0.02 0.00 0.48 0.00 0.00 55.95 57.65 2zx2 s SER 111 Cb -0.13 -2.34 0.16 0.00 0.10 0.00 0.00 66.02 63.81 2zx2 s SER 111 CO 0.03 -0.32 0.33 -1.58 0.98 0.00 0.00 173.24 172.67 2zx2 s GLN 112 N -3.52 0.71 0.24 4.02 0.74 -1.25 -2.47 119.66 118.14 2zx2 s GLN 112 Ca 0.52 -1.44 -0.30 0.00 0.05 0.00 0.00 55.36 54.20 2zx2 s GLN 112 Cb -0.10 -1.11 -0.09 0.00 1.10 0.00 0.00 33.01 32.81 2zx2 s GLN 112 CO 0.26 -1.27 1.01 -0.51 -0.55 0.00 0.00 175.29 174.23 2zx2 s LEU 113 N 0.84 4.60 -0.00 3.68 1.02 -0.57 -4.89 118.68 123.35 2zx2 s LEU 113 Ca 0.23 2.06 -0.01 0.00 0.02 0.00 0.00 54.13 56.43 2zx2 s LEU 113 Cb -0.11 -3.61 -0.00 0.00 0.02 0.00 0.00 46.19 42.48 2zx2 s LEU 113 CO -0.07 0.01 0.02 -0.76 0.02 0.00 0.00 176.35 175.57 2zx2 s LEU 114 N -1.14 1.97 -0.15 1.79 1.43 -1.26 -1.65 118.68 119.66 2zx2 s LEU 114 Ca 0.43 -0.11 -0.00 0.00 -1.03 0.00 0.00 54.13 53.42 2zx2 s LEU 114 Cb -0.28 0.13 0.03 0.00 0.03 0.00 0.00 46.19 46.10 2zx2 s LEU 114 CO 0.35 -0.11 -0.08 0.00 0.23 0.00 0.00 176.35 176.74 2zx2 h ASP 116 N 8.10 0.00 -5.02 0.00 3.04 -2.00 -3.44 116.42 117.10 2zx2 h ASP 116 Ca -0.29 0.00 -0.13 0.00 -3.24 0.00 0.00 57.03 53.37 2zx2 h ASP 116 Cb 1.12 0.00 -0.19 0.00 -1.04 0.00 0.00 39.33 39.21 2zx2 h ASP 116 CO 0.44 0.25 -0.43 0.00 -2.04 0.00 0.00 179.24 177.47 2zx2 s ARG 117 N -3.74 0.58 1.65 4.15 1.70 -1.26 -5.14 118.95 116.90 2zx2 s ARG 117 Ca -0.00 -0.45 0.00 0.00 -0.47 0.00 0.00 55.73 54.81 2zx2 s ARG 117 Cb 0.11 0.24 0.00 0.00 -0.57 0.00 0.00 34.95 34.73 2zx2 s ARG 117 CO 0.64 -0.15 0.00 0.41 -1.08 0.00 0.00 175.30 175.12 2zx2 n GLY 118 N 1.15 -1.44 3.20 3.88 0.00 -1.26 -4.73 105.19 106.00 2zx2 n GLY 118 Ca -0.21 -1.27 -0.17 0.00 0.00 0.00 0.00 46.02 44.37 2zx2 n GLY 118 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zx2 s GLU 119 N 0.00 0.92 0.27 1.61 -1.05 -0.26 -4.72 118.70 115.47 2zx2 s GLU 119 Ca 0.00 -1.15 -0.30 0.00 -0.15 0.00 0.00 54.97 53.38 2zx2 s GLU 119 Cb 0.00 -0.76 -0.10 0.00 -0.44 0.00 0.00 34.13 32.83 2zx2 s GLU 119 CO 0.00 0.14 1.36 0.42 0.95 0.00 0.00 175.26 178.13 2zx2 s ILE 120 N -2.05 2.79 -0.15 1.83 1.01 0.51 -0.90 121.20 124.25 2zx2 s ILE 120 Ca 0.05 0.71 -0.04 0.00 0.00 0.00 0.00 60.65 61.37 2zx2 s ILE 120 Cb -0.05 -3.45 0.05 0.00 0.01 0.00 0.00 42.46 39.02 2zx2 s ILE 120 CO 0.02 0.13 0.08 -0.60 0.00 0.00 0.00 174.94 174.58 2zx2 s ARG 121 N -0.88 0.06 0.17 2.79 3.52 -0.68 -0.91 118.95 123.02 2zx2 s ARG 121 Ca 0.55 -0.01 -0.31 0.00 -0.13 0.00 0.00 55.73 55.82 2zx2 s ARG 121 Cb -0.40 -1.62 -0.09 0.00 -1.56 0.00 0.00 34.95 31.28 2zx2 s ARG 121 CO 0.46 -0.61 1.49 0.42 -0.81 0.00 0.00 175.30 176.25 2zx2 s ILE 122 N 2.13 2.81 -0.25 4.11 -1.09 -1.26 -1.58 121.20 126.07 2zx2 s ILE 122 Ca 0.02 0.60 -0.16 0.00 -2.23 0.00 0.00 60.65 58.89 2zx2 s ILE 122 Cb -0.15 -3.38 -0.15 0.00 -1.58 0.00 0.00 42.46 37.20 2zx2 s ILE 122 CO -0.08 0.06 -0.16 0.00 -1.23 0.00 0.00 174.94 173.53 2zx2 n GLN 123 N 3.60 0.59 -3.48 2.79 1.13 -0.09 -4.94 117.38 116.97 2zx2 n GLN 123 Ca 0.12 0.35 -0.13 0.00 -1.94 0.00 0.00 57.00 55.40 2zx2 n GLN 123 Cb 0.40 -1.58 -0.04 0.00 0.11 0.00 0.00 30.24 29.14 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 1.05 -0.08 -1.09 1.70 -1.12 -5.03 118.95 111.91 2zx2 s ARG 124 Ca -0.35 -0.13 -0.29 0.00 -0.47 0.00 0.00 55.73 54.48 2zx2 s ARG 124 Cb 0.12 0.49 0.07 0.00 -0.57 0.00 0.00 34.95 35.06 2zx2 s ARG 124 CO 0.53 -0.41 0.67 0.00 -1.08 0.00 0.00 175.30 175.01 2zx2 s ALA 125 N -2.49 -1.73 -0.03 7.88 0.00 -1.26 -1.26 121.76 122.87 2zx2 s ALA 125 Ca -0.03 1.39 -0.01 0.00 0.00 0.00 0.00 51.96 53.31 2zx2 s ALA 125 Cb -0.01 -0.18 0.02 0.00 0.00 0.00 0.00 23.12 22.96 2zx2 s ALA 125 CO -0.03 -0.36 0.06 1.21 0.00 0.00 0.00 175.76 176.64 2zx2 s ASN 126 N -0.95 0.00 -0.26 0.00 2.47 -0.26 -3.52 114.94 112.41 2zx2 s ASN 126 Ca -0.09 0.10 -0.06 0.00 0.42 0.00 0.00 52.86 53.23 2zx2 s ASN 126 Cb -0.01 0.03 -0.00 0.00 -1.45 0.00 0.00 41.25 39.82 2zx2 s ASN 126 CO 0.08 -0.10 0.03 -0.47 -3.72 0.00 0.00 177.10 172.93 2zx2 s TYR 127 N 0.77 3.07 0.00 0.43 5.04 -1.26 -0.79 117.35 124.61 2zx2 s TYR 127 Ca -0.06 -0.91 0.00 0.00 -2.44 0.00 0.00 57.07 53.65 2zx2 s TYR 127 Cb -0.09 -2.19 0.00 0.00 0.35 0.00 0.00 41.96 40.03 2zx2 s TYR 127 CO -0.03 -0.54 0.00 0.41 -1.34 0.00 0.00 175.55 174.05 2zx2 n GLY 128 N 4.84 -0.52 3.46 8.97 0.00 -0.70 -3.87 105.19 117.37 2zx2 n GLY 128 Ca -0.16 -0.24 -0.05 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.74 0.46 0.00 1.61 3.52 -0.76 -1.15 118.95 121.88 2zx2 s ARG 129 Ca 0.00 1.24 0.00 0.00 -0.13 0.00 0.00 55.73 56.84 2zx2 s ARG 129 Cb 0.00 0.59 0.00 0.00 -1.56 0.00 0.00 34.95 33.98 2zx2 s ARG 129 CO 0.00 -0.22 0.30 0.54 -0.81 0.00 0.00 175.30 175.11 2zx2 n ARG 130 N 5.38 1.43 -4.00 5.12 1.74 -1.26 -1.29 116.66 123.80 2zx2 n ARG 130 Ca -0.11 -0.30 -0.12 0.00 -0.77 0.00 0.00 57.85 56.56 2zx2 n ARG 130 Cb 0.49 -0.78 -0.12 0.00 -1.02 0.00 0.00 32.46 31.03 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 -0.29 0.29 0.06 5.56 1.11 -1.26 -4.84 119.66 120.29 2zx2 s GLN 131 Ca 0.00 -0.40 -0.16 0.00 0.01 0.00 0.00 55.36 54.81 2zx2 s GLN 131 Cb 0.00 -0.09 -0.19 0.00 -1.01 0.00 0.00 33.01 31.72 2zx2 s GLN 131 CO 0.00 0.01 1.23 1.25 0.01 0.00 0.00 175.29 177.79 2zx2 h HIS 132 N 5.26 0.86 -0.03 0.91 -0.00 -1.94 -3.35 115.15 116.85 2zx2 h HIS 132 Ca -0.30 -0.40 0.00 0.00 -0.00 0.00 0.00 60.37 59.67 2zx2 h HIS 132 Cb 1.21 -0.12 0.00 0.00 -0.00 0.00 0.00 27.41 28.49 2zx2 h HIS 132 CO 0.55 1.21 0.00 -0.25 -0.00 0.00 0.00 177.93 179.43 2zx2 n ASP 133 N -4.09 1.45 -4.76 3.26 8.00 -1.26 -4.72 116.55 114.42 2zx2 n ASP 133 Ca -0.08 -1.50 -0.39 0.00 0.71 0.00 0.00 54.79 53.52 2zx2 n ASP 133 Cb 0.69 -0.01 -0.05 0.00 -0.02 0.00 0.00 41.12 41.72 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 -1.97 4.71 -1.27 2.53 1.01 -1.26 -4.15 120.40 120.00 2zx2 s VAL 134 Ca 0.38 1.51 -0.16 0.00 0.00 0.00 0.00 61.98 63.70 2zx2 s VAL 134 Cb 0.21 -4.05 0.01 0.00 0.00 0.00 0.00 36.38 32.54 2zx2 s VAL 134 CO 0.33 0.43 0.59 0.00 0.00 0.00 0.00 175.10 176.45 2zx2 n SER 136 N -2.67 1.64 -4.69 0.00 3.41 -1.26 -4.93 113.62 105.11 2zx2 n SER 136 Ca -0.18 -1.38 -0.42 0.00 -0.26 0.00 0.00 58.87 56.63 2zx2 n SER 136 Cb 0.62 -0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.52 2zx2 n SER 136 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2zx2 s ILE 137 N -0.55 2.78 -1.46 -1.33 -1.09 -1.26 -3.27 121.20 115.03 2zx2 s ILE 137 Ca 0.07 0.31 -0.09 0.00 -2.23 0.00 0.00 60.65 58.71 2zx2 s ILE 137 Cb 0.05 -3.20 0.04 0.00 -1.58 0.00 0.00 42.46 37.76 2zx2 s ILE 137 CO 0.07 0.00 0.88 0.61 -1.23 0.00 0.00 174.94 175.27 2zx2 n GLY 138 N 4.06 -0.52 3.24 6.18 0.00 -1.26 -5.01 105.19 111.88 2zx2 n GLY 138 Ca 0.16 0.18 -0.31 0.00 0.00 0.00 0.00 46.02 46.05 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 -6.18 2.70 0.69 1.61 1.81 -1.20 -5.13 118.95 113.24 2zx2 s ARG 139 Ca 0.50 -0.88 -0.16 0.00 -1.72 0.00 0.00 55.73 53.47 2zx2 s ARG 139 Cb -0.24 -2.18 0.01 0.00 -0.45 0.00 0.00 34.95 32.09 2zx2 s ARG 139 CO 0.62 0.30 1.23 -1.25 -0.68 0.00 0.00 175.30 175.52 2zx2 s PRO 140 N 0.04 2.38 0.46 3.54 0.04 -1.26 -4.92 135.00 135.28 2zx2 s PRO 140 Ca -0.10 1.87 0.15 0.00 0.04 0.00 0.00 61.00 62.96 2zx2 s PRO 140 Cb -0.15 -1.85 1.11 0.00 0.04 0.00 0.00 34.50 33.64 2zx2 s PRO 140 CO 0.06 -1.68 2.02 1.12 0.04 0.00 0.00 177.00 178.56 2zx2 h HIS 141 N 0.13 0.31 0.00 0.56 2.07 -1.99 -1.99 115.15 114.24 2zx2 h HIS 141 Ca -0.49 0.01 -0.01 0.00 -2.85 0.00 0.00 60.37 57.03 2zx2 h HIS 141 Cb 1.31 -0.10 -0.00 0.00 2.57 0.00 0.00 27.41 31.19 2zx2 h HIS 141 CO 0.45 0.16 -0.05 1.96 -3.07 0.00 0.00 177.93 177.38 2zx2 h GLN 142 N 0.30 0.00 -0.00 5.12 7.50 -1.94 -1.88 115.11 124.20 2zx2 h GLN 142 Ca 0.22 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.37 2zx2 h GLN 142 Cb 0.48 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.01 2zx2 h GLN 142 CO -0.05 0.05 -0.10 1.04 -1.50 0.00 0.00 178.83 178.27 2zx2 n GLN 143 N -4.37 0.42 0.00 1.46 6.02 -0.75 -3.92 117.38 116.25 2zx2 n GLN 143 Ca -0.03 -0.10 0.01 0.00 -0.01 0.00 0.00 57.00 56.87 2zx2 n GLN 143 Cb 0.13 -1.50 -0.00 0.00 1.02 0.00 0.00 30.24 29.89 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 -1.20 0.65 -0.02 1.08 4.77 -0.73 -1.24 117.00 120.30 2zx2 n LEU 144 Ca 0.12 -0.75 -0.07 0.00 -0.03 0.00 0.00 56.01 55.29 2zx2 n LEU 144 Cb 0.29 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.49 2zx2 n LEU 144 CO 0.25 0.15 0.65 0.07 -1.33 0.00 0.00 177.39 177.18 2zx2 h LYS 145 N 0.24 0.60 -6.33 3.23 2.10 -1.61 -3.41 116.57 111.39 2zx2 h LYS 145 Ca 0.00 -0.27 -0.54 0.00 -2.00 0.00 0.00 60.65 57.84 2zx2 h LYS 145 Cb 0.08 -0.01 -0.06 0.00 -0.90 0.00 0.00 32.23 31.33 2zx2 h LYS 145 CO 0.00 0.85 1.12 1.21 -2.00 0.00 0.00 179.45 180.63 2zx2 s ASN 146 N -6.82 6.03 -0.22 7.07 3.84 -1.26 -4.82 114.94 118.75 2zx2 s ASN 146 Ca -0.08 0.00 0.14 0.00 0.21 0.00 0.00 52.86 53.14 2zx2 s ASN 146 Cb 0.13 -2.55 0.61 0.00 -0.55 0.00 0.00 41.25 38.89 2zx2 s ASN 146 CO 0.82 -1.85 1.55 0.35 -2.79 0.00 0.00 177.10 175.18 2zx2 n THR 147 N 6.72 2.51 -2.34 -5.21 -2.24 -1.26 -4.36 114.28 108.10 2zx2 n THR 147 Ca 0.10 -1.86 -0.06 0.00 -2.27 0.00 0.00 64.05 59.96 2zx2 n THR 147 Cb 0.50 -0.28 0.06 0.00 -2.10 0.00 0.00 70.33 68.50 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 -0.33 2.50 -4.50 3.42 3.02 -1.11 -4.04 115.26 114.22 2zx2 n ASN 148 Ca 0.27 -2.83 -0.43 0.00 -0.03 0.00 0.00 54.58 51.56 2zx2 n ASN 148 Cb 1.04 -0.41 -0.08 0.00 -0.61 0.00 0.00 39.78 39.72 2zx2 n ASN 148 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zx2 s LEU 150 N 2.36 2.34 -0.28 0.00 1.43 -1.26 -1.82 118.68 121.44 2zx2 s LEU 150 Ca 0.16 -0.75 -0.01 0.00 -1.03 0.00 0.00 54.13 52.50 2zx2 s LEU 150 Cb -0.16 -1.09 0.09 0.00 0.03 0.00 0.00 46.19 45.06 2zx2 s LEU 150 CO 0.15 0.12 0.06 -0.44 0.23 0.00 0.00 176.35 176.48 2zx2 s SER 151 N -2.13 3.80 0.54 2.29 0.01 -1.25 -4.83 113.70 112.12 2zx2 s SER 151 Ca 0.13 -1.43 0.20 0.00 1.31 0.00 0.00 55.95 56.16 2zx2 s SER 151 Cb -0.09 -0.88 1.41 0.00 0.21 0.00 0.00 66.02 66.67 2zx2 s SER 151 CO 0.06 -0.37 2.18 1.56 0.41 0.00 0.00 173.24 177.08 2zx2 h GLN 152 N 8.09 0.00 -0.00 12.44 4.20 -1.94 -2.82 115.11 135.08 2zx2 h GLN 152 Ca -0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.57 2zx2 h GLN 152 Cb 1.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.82 2zx2 h GLN 152 CO 0.44 0.00 -0.10 -1.13 -0.67 0.00 0.00 178.83 177.37 2zx2 n SER 153 N -4.35 0.17 -0.23 1.46 3.41 -1.26 -4.28 113.62 108.55 2zx2 n SER 153 Ca -0.03 0.03 -0.03 0.00 -0.26 0.00 0.00 58.87 58.58 2zx2 n SER 153 Cb 0.09 -0.25 0.08 0.00 -0.26 0.00 0.00 64.21 63.87 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 0.12 1.04 -0.24 6.66 2.02 -1.74 -1.80 112.91 118.96 2zx2 h THR 154 Ca 0.00 -0.25 0.03 0.00 0.77 0.00 0.00 66.41 66.96 2zx2 h THR 154 Cb 0.43 0.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.04 2zx2 h THR 154 CO 0.00 0.13 0.05 0.74 0.37 0.00 0.00 175.52 176.81 2zx2 h THR 155 N 0.74 0.89 -0.62 3.16 2.02 -1.74 -1.30 112.91 116.05 2zx2 h THR 155 Ca 0.27 -0.05 -0.07 0.00 0.77 0.00 0.00 66.41 67.33 2zx2 h THR 155 Cb 0.08 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 2zx2 h THR 155 CO -0.13 0.03 0.12 0.77 0.37 0.00 0.00 175.52 176.67 2zx2 h SER 156 N 0.14 0.98 -0.88 4.18 4.64 -1.79 -0.79 113.55 120.02 2zx2 h SER 156 Ca 0.11 -0.25 -0.01 0.00 -0.47 0.00 0.00 61.79 61.17 2zx2 h SER 156 Cb 0.11 -0.26 -0.04 0.00 -0.31 0.00 0.00 62.40 61.90 2zx2 h SER 156 CO -0.15 0.98 0.52 0.11 -0.87 0.00 0.00 176.83 177.41 2zx2 h LYS 157 N 0.93 1.21 -0.24 4.77 1.57 -1.08 -1.11 116.57 122.63 2zx2 h LYS 157 Ca 0.19 -0.12 -0.19 0.00 -1.87 0.00 0.00 60.65 58.66 2zx2 h LYS 157 Cb 0.40 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2zx2 h LYS 157 CO 0.01 0.86 -0.62 0.52 -0.57 0.00 0.00 179.45 179.65 2zx2 h MET 158 N 1.23 0.81 -0.20 3.15 2.86 -0.96 -2.81 114.93 119.01 2zx2 h MET 158 Ca 0.32 -0.56 -0.01 0.00 -2.06 0.00 0.00 59.70 57.39 2zx2 h MET 158 Cb -0.02 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 2zx2 h MET 158 CO -0.06 1.18 0.10 0.00 1.06 0.00 0.00 176.91 179.20 2zx2 h ALA 159 N 0.69 0.25 -0.91 6.32 0.00 -0.91 0.28 119.26 124.99 2zx2 h ALA 159 Ca -0.01 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.88 2zx2 h ALA 159 Cb 1.22 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.88 2zx2 h ALA 159 CO 0.13 -0.20 0.59 1.49 0.00 0.00 0.00 179.25 181.27 2zx2 h GLU 160 N 0.20 1.06 0.03 0.00 4.81 -1.24 -1.72 114.58 117.71 2zx2 h GLU 160 Ca 0.07 -0.06 -0.25 0.00 -0.13 0.00 0.00 59.36 58.98 2zx2 h GLU 160 Cb 0.10 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.21 2zx2 h GLU 160 CO -0.01 0.70 -1.30 0.00 -0.73 0.00 0.00 179.01 177.68 2zx2 h ARG 161 N 1.09 0.05 0.00 1.92 3.08 -1.21 -3.42 114.38 115.89 2zx2 h ARG 161 Ca 0.38 -0.09 -0.10 0.00 0.07 0.00 0.00 59.98 60.23 2zx2 h ARG 161 Cb 0.10 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 2zx2 h ARG 161 CO -0.13 0.89 -1.39 0.00 -1.07 0.00 0.00 179.97 178.27 2zx2 n ASP 163 N -2.27 1.96 0.00 0.00 9.92 -0.66 -1.94 116.55 123.57 2zx2 n ASP 163 Ca -0.10 1.11 0.00 0.00 -0.53 0.00 0.00 54.79 55.28 2zx2 n ASP 163 Cb 0.68 -1.25 0.00 0.00 -0.64 0.00 0.00 41.12 39.91 2zx2 n ASP 163 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2zx2 n GLY 164 N 2.67 1.54 3.94 0.44 0.00 -0.09 -4.95 105.19 108.74 2zx2 n GLY 164 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.62 3.01 -0.09 1.61 1.02 -0.82 -4.62 119.74 119.22 2zx2 s LYS 165 Ca 0.00 -0.26 0.20 0.00 0.02 0.00 0.00 55.97 55.93 2zx2 s LYS 165 Cb 0.00 -2.42 -0.30 0.00 -0.52 0.00 0.00 37.83 34.59 2zx2 s LYS 165 CO 0.00 -0.47 0.32 0.54 -0.92 0.00 0.00 175.35 174.82 2zx2 n ARG 166 N -2.31 0.68 -3.76 1.68 1.74 -1.26 -0.36 116.66 113.07 2zx2 n ARG 166 Ca 0.03 -0.12 -0.14 0.00 -0.77 0.00 0.00 57.85 56.84 2zx2 n ARG 166 Cb 0.58 -1.51 -0.15 0.00 -1.02 0.00 0.00 32.46 30.35 2zx2 n ARG 166 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2zx2 s GLN 167 N -3.10 0.01 -0.05 5.56 0.74 -1.26 -1.18 119.66 120.37 2zx2 s GLN 167 Ca -0.09 0.25 0.00 0.00 0.05 0.00 0.00 55.36 55.58 2zx2 s GLN 167 Cb 0.11 -0.22 0.03 0.00 1.10 0.00 0.00 33.01 34.02 2zx2 s GLN 167 CO 0.87 -0.17 -0.01 0.00 -0.55 0.00 0.00 175.29 175.43 2zx2 s ILE 169 N 1.30 3.81 -0.07 0.00 1.01 -1.26 -1.52 121.20 124.47 2zx2 s ILE 169 Ca -0.06 -0.35 0.01 0.00 0.00 0.00 0.00 60.65 60.25 2zx2 s ILE 169 Cb -0.13 -2.73 0.02 0.00 0.01 0.00 0.00 42.46 39.62 2zx2 s ILE 169 CO -0.02 0.41 -0.07 -0.69 0.00 0.00 0.00 174.94 174.57 2zx2 s VAL 170 N 1.24 0.82 0.01 2.92 1.01 -1.03 -4.97 120.40 120.41 2zx2 s VAL 170 Ca 0.03 -0.23 -0.30 0.00 0.00 0.00 0.00 61.98 61.48 2zx2 s VAL 170 Cb -0.15 -0.83 -0.06 0.00 0.00 0.00 0.00 36.38 35.34 2zx2 s VAL 170 CO 0.01 0.31 1.46 -0.75 0.00 0.00 0.00 175.10 176.12 2zx2 s LYS 171 N 1.23 4.26 -1.06 2.72 2.20 -1.26 -1.08 119.74 126.75 2zx2 s LYS 171 Ca -0.05 2.04 -0.18 0.00 -0.36 0.00 0.00 55.97 57.42 2zx2 s LYS 171 Cb -0.14 -3.59 0.12 0.00 -1.51 0.00 0.00 37.83 32.71 2zx2 s LYS 171 CO -0.02 -0.61 1.34 0.08 -0.36 0.00 0.00 175.35 175.77 2zx2 s VAL 172 N 2.49 4.60 0.18 4.02 1.01 -0.30 -4.75 120.40 127.65 2zx2 s VAL 172 Ca 0.66 -1.76 -0.11 0.00 0.00 0.00 0.00 61.98 60.77 2zx2 s VAL 172 Cb -0.33 -4.91 -0.00 0.00 0.00 0.00 0.00 36.38 31.13 2zx2 s VAL 172 CO 0.28 -1.68 0.35 -0.94 0.00 0.00 0.00 175.10 173.11 2zx2 s SER 173 N 3.72 -0.02 0.51 3.32 1.04 -1.26 -1.10 113.70 119.91 2zx2 s SER 173 Ca 0.40 -0.84 0.22 0.00 0.48 0.00 0.00 55.95 56.22 2zx2 s SER 173 Cb -0.02 0.48 1.34 0.00 0.10 0.00 0.00 66.02 67.92 2zx2 s SER 173 CO -0.05 -0.96 2.08 0.78 0.98 0.00 0.00 173.24 176.07 2zx2 h ASN 174 N 2.44 0.00 0.36 7.02 2.35 -1.92 -1.85 115.58 123.98 2zx2 h ASN 174 Ca -0.30 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.40 2zx2 h ASN 174 Cb 1.24 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.60 2zx2 h ASN 174 CO 0.45 0.11 -0.22 0.77 -1.65 0.00 0.00 177.43 176.89 2zx2 h SER 175 N 0.00 0.00 0.01 5.81 4.64 -1.95 0.10 113.55 122.17 2zx2 h SER 175 Ca -0.00 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.04 2zx2 h SER 175 Cb 0.25 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.30 2zx2 h SER 175 CO 0.01 0.22 -1.53 0.52 -0.87 0.00 0.00 176.83 175.19 2zx2 n VAL 176 N -3.93 1.56 0.99 0.95 0.31 -0.89 -4.67 118.33 112.64 2zx2 n VAL 176 Ca -0.02 -0.14 0.10 0.00 -0.01 0.00 0.00 64.34 64.27 2zx2 n VAL 176 Cb 0.30 -1.98 -0.10 0.00 -0.91 0.00 0.00 33.84 31.15 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 -4.31 0.00 0.00 3.52 3.72 -0.75 -5.07 117.46 114.58 2zx2 n PHE 177 Ca -0.36 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.04 2zx2 n PHE 177 Cb 0.75 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.29 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 1.48 -0.86 3.02 1.37 0.00 0.35 -4.84 105.19 105.72 2zx2 n GLY 178 Ca 0.05 -1.67 -0.32 0.00 0.00 0.00 0.00 46.02 44.08 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 -3.11 4.77 0.33 1.61 3.68 -1.26 -4.43 116.67 118.27 2zx2 s ASP 179 Ca 0.00 -2.50 0.26 0.00 2.13 0.00 0.00 52.55 52.44 2zx2 s ASP 179 Cb 0.00 -1.70 1.11 0.00 -1.45 0.00 0.00 42.92 40.88 2zx2 s ASP 179 CO 0.00 -0.36 1.78 1.55 0.13 0.00 0.00 175.17 178.27 2zx2 h PRO 180 N 7.25 0.00 -1.35 4.34 0.13 -1.88 -3.38 132.00 137.11 2zx2 h PRO 180 Ca -0.06 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.90 2zx2 h PRO 180 Cb 0.97 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.87 2zx2 h PRO 180 CO 0.63 0.00 -0.53 0.00 -0.23 0.00 0.00 178.00 177.87 2zx2 s VAL 182 N 1.74 2.57 0.00 0.00 1.01 -1.26 -2.10 120.40 122.35 2zx2 s VAL 182 Ca 0.16 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.25 2zx2 s VAL 182 Cb -0.08 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.22 2zx2 s VAL 182 CO -0.07 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.65 2zx2 n GLY 183 N 4.17 0.57 3.51 4.51 0.00 -1.26 -5.06 105.19 111.63 2zx2 n GLY 183 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.31 4.03 -0.08 2.61 2.01 -0.89 -4.23 115.64 116.78 2zx2 s THR 184 Ca 0.00 -0.31 -0.30 0.00 0.31 0.00 0.00 61.69 61.40 2zx2 s THR 184 Cb 0.00 -2.78 -0.03 0.00 0.01 0.00 0.00 72.50 69.70 2zx2 s THR 184 CO 0.00 0.48 1.26 -0.47 -0.69 0.00 0.00 174.62 175.21 2zx2 s TYR 185 N 0.41 3.00 0.55 4.92 6.14 -0.37 -4.93 117.35 127.06 2zx2 s TYR 185 Ca -0.03 1.06 0.05 0.00 0.64 0.00 0.00 57.07 58.79 2zx2 s TYR 185 Cb -0.14 -3.50 0.05 0.00 0.42 0.00 0.00 41.96 38.79 2zx2 s TYR 185 CO 0.02 -1.68 0.42 1.63 0.64 0.00 0.00 175.55 176.58 2zx2 n LYS 186 N 5.70 0.68 -3.49 4.97 5.02 -1.26 -4.85 118.16 124.94 2zx2 n LYS 186 Ca 0.12 -3.41 -0.13 0.00 -2.02 0.00 0.00 58.31 52.87 2zx2 n LYS 186 Cb 0.45 0.35 -0.03 0.00 -0.02 0.00 0.00 35.03 35.78 2zx2 n LYS 186 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 2zx2 s TYR 187 N -2.71 -0.49 -0.21 2.13 -0.85 -0.30 -1.19 117.35 113.73 2zx2 s TYR 187 Ca 0.32 0.39 -0.13 0.00 -0.52 0.00 0.00 57.07 57.13 2zx2 s TYR 187 Cb -0.03 0.46 -0.04 0.00 0.38 0.00 0.00 41.96 42.73 2zx2 s TYR 187 CO 0.20 -0.77 0.28 -1.17 -1.52 0.00 0.00 175.55 172.58 2zx2 s LEU 188 N -2.43 4.16 -0.30 -3.49 2.96 0.55 -1.72 118.68 118.41 2zx2 s LEU 188 Ca -0.01 0.36 -0.00 0.00 -0.22 0.00 0.00 54.13 54.25 2zx2 s LEU 188 Cb -0.00 -2.33 0.06 0.00 0.50 0.00 0.00 46.19 44.42 2zx2 s LEU 188 CO -0.08 0.01 -0.02 -0.62 -1.32 0.00 0.00 176.35 174.33 2zx2 s ASP 189 N 0.92 4.79 -0.01 3.68 2.15 0.03 -0.83 116.67 127.40 2zx2 s ASP 189 Ca 0.14 -1.38 0.05 0.00 0.43 0.00 0.00 52.55 51.79 2zx2 s ASP 189 Cb -0.14 -1.67 -0.01 0.00 -0.30 0.00 0.00 42.92 40.79 2zx2 s ASP 189 CO 0.06 -0.26 -0.17 0.54 -0.17 0.00 0.00 175.17 175.16 2zx2 s VAL 190 N 1.19 1.36 -0.04 1.11 0.11 -0.52 -1.10 120.40 122.51 2zx2 s VAL 190 Ca -0.05 -0.74 0.04 0.00 -2.93 0.00 0.00 61.98 58.31 2zx2 s VAL 190 Cb -0.20 -1.13 -0.00 0.00 -1.53 0.00 0.00 36.38 33.51 2zx2 s VAL 190 CO -0.02 0.38 -0.17 0.00 -3.33 0.00 0.00 175.10 171.96 2zx2 s ALA 191 N -0.41 1.49 0.19 1.54 0.00 -0.39 -0.75 121.76 123.43 2zx2 s ALA 191 Ca 0.07 -0.69 -0.13 0.00 0.00 0.00 0.00 51.96 51.21 2zx2 s ALA 191 Cb -0.07 -0.47 0.01 0.00 0.00 0.00 0.00 23.12 22.59 2zx2 s ALA 191 CO -0.01 0.29 0.40 1.52 0.00 0.00 0.00 175.76 177.96 2zx2 s TYR 192 N -0.04 0.21 0.26 0.00 1.13 0.45 -0.91 117.35 118.45 2zx2 s TYR 192 Ca -0.02 -0.56 0.11 0.00 -1.41 0.00 0.00 57.07 55.19 2zx2 s TYR 192 Cb -0.10 0.15 -0.05 0.00 -1.10 0.00 0.00 41.96 40.85 2zx2 s TYR 192 CO 0.02 -0.84 -0.19 0.95 -2.51 0.00 0.00 175.55 172.98 2zx2 s THR 193 N -3.94 2.31 -0.56 -3.49 -4.23 -0.61 0.25 115.64 105.36 2zx2 s THR 193 Ca 0.15 -2.35 -0.05 0.00 -1.18 0.00 0.00 61.69 58.26 2zx2 s THR 193 Cb 0.01 -2.23 0.15 0.00 1.34 0.00 0.00 72.50 71.76 2zx2 s THR 193 CO 0.00 -0.43 0.39 0.00 -0.54 0.00 0.00 174.62 174.04