#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zr2 s LEU 3 N 0.00 3.91 0.08 0.00 0.20 -1.26 -1.41 118.68 120.19 1zr2 s LEU 3 Ca 0.00 -1.18 0.07 0.00 0.69 0.00 0.00 54.13 53.71 1zr2 s LEU 3 Cb 0.00 -1.74 -0.04 0.00 -0.43 0.00 0.00 46.19 43.98 1zr2 s LEU 3 CO 0.00 -0.26 -0.14 -0.36 -0.29 0.00 0.00 176.35 175.31 1zr2 s PHE 4 N 1.30 2.66 -0.09 5.38 0.40 0.30 -4.56 117.98 123.38 1zr2 s PHE 4 Ca -0.04 -0.19 -0.00 0.00 -0.60 0.00 0.00 56.93 56.10 1zr2 s PHE 4 Cb -0.19 -1.45 0.02 0.00 0.51 0.00 0.00 43.02 41.92 1zr2 s PHE 4 CO -0.00 0.36 -0.06 0.20 0.70 0.00 0.00 175.22 176.42 1zr2 s GLY 5 N -1.88 0.69 0.01 4.36 0.00 -0.48 0.13 107.32 110.16 1zr2 s GLY 5 Ca 0.18 -0.38 -0.02 0.00 0.00 0.00 0.00 44.72 44.50 1zr2 s GLY 5 CO 0.10 0.79 0.20 -0.47 0.00 0.00 0.00 173.10 173.72 1zr2 s TYR 6 N 1.60 3.54 0.19 1.90 5.04 -0.95 -0.79 117.35 127.88 1zr2 s TYR 6 Ca 0.01 0.35 0.00 0.00 -2.44 0.00 0.00 57.07 55.00 1zr2 s TYR 6 Cb -0.13 -1.82 -0.04 0.00 0.35 0.00 0.00 41.96 40.31 1zr2 s TYR 6 CO -0.05 0.63 0.06 0.00 -1.34 0.00 0.00 175.55 174.84 1zr2 s ALA 7 N -1.38 1.28 -0.07 3.97 0.00 0.91 -4.57 121.76 121.90 1zr2 s ALA 7 Ca 0.30 -1.64 -0.26 0.00 0.00 0.00 0.00 51.96 50.35 1zr2 s ALA 7 Cb -0.13 0.88 0.06 0.00 0.00 0.00 0.00 23.12 23.93 1zr2 s ALA 7 CO 0.21 -0.44 0.59 0.50 0.00 0.00 0.00 175.76 176.62 1zr2 s ARG 8 N -4.02 0.93 -0.08 0.00 3.52 -1.26 -3.19 118.95 114.85 1zr2 s ARG 8 Ca 0.29 0.25 -0.03 0.00 -0.13 0.00 0.00 55.73 56.11 1zr2 s ARG 8 Cb 0.07 0.44 0.05 0.00 -1.56 0.00 0.00 34.95 33.94 1zr2 s ARG 8 CO 0.07 -0.26 0.16 0.54 -0.81 0.00 0.00 175.30 175.00 1zr2 s VAL 9 N -1.00 -0.19 -0.77 7.11 0.11 -1.18 -4.91 120.40 119.57 1zr2 s VAL 9 Ca -0.10 0.29 0.06 0.00 -2.93 0.00 0.00 61.98 59.30 1zr2 s VAL 9 Cb -0.02 -0.29 0.04 0.00 -1.53 0.00 0.00 36.38 34.59 1zr2 s VAL 9 CO 0.07 0.12 0.68 -1.54 -3.33 0.00 0.00 175.10 171.10 1zr2 n SER 10 N 4.91 1.46 0.00 3.54 3.41 -1.26 -3.52 113.62 122.16 1zr2 n SER 10 Ca -0.13 -1.23 0.13 0.00 -0.26 0.00 0.00 58.87 57.38 1zr2 n SER 10 Cb 0.51 0.06 0.72 0.00 -0.26 0.00 0.00 64.21 65.23 1zr2 n SER 10 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1zr2 n THR 11 N 0.28 0.08 -3.42 6.66 -1.04 -1.26 -4.85 114.28 110.72 1zr2 n THR 11 Ca 0.04 0.02 -0.24 0.00 -2.04 0.00 0.00 64.05 61.83 1zr2 n THR 11 Cb 0.16 -0.61 0.06 0.00 -1.82 0.00 0.00 70.33 68.12 1zr2 n THR 11 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1zr2 n SER 12 N -1.12 -6.26 -4.72 8.00 2.88 -1.26 -5.02 113.62 106.12 1zr2 n SER 12 Ca 0.17 -0.47 -0.26 0.00 -1.33 0.00 0.00 58.87 56.98 1zr2 n SER 12 Cb 0.14 -4.97 -0.08 0.00 -0.75 0.00 0.00 64.21 58.54 1zr2 n SER 12 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1zr2 s GLN 13 N -6.13 2.15 -0.17 -1.46 -0.21 -1.26 -5.04 119.66 107.55 1zr2 s GLN 13 Ca 0.50 -1.97 0.10 0.00 0.02 0.00 0.00 55.36 54.01 1zr2 s GLN 13 Cb -0.22 -1.86 0.58 0.00 1.00 0.00 0.00 33.01 32.51 1zr2 s GLN 13 CO 0.62 -0.15 1.38 0.00 -2.12 0.00 0.00 175.29 175.02 1zr2 n GLN 14 N -1.20 3.74 0.00 2.91 0.00 -1.26 -4.37 117.38 117.20 1zr2 n GLN 14 Ca -0.04 -2.22 0.00 0.00 0.00 0.00 0.00 57.00 54.75 1zr2 n GLN 14 Cb 0.65 -2.04 0.00 0.00 0.00 0.00 0.00 30.24 28.86 1zr2 n GLN 14 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1zr2 n SER 15 N 0.45 0.00 -0.11 2.61 2.88 -1.26 -2.53 113.62 115.65 1zr2 n SER 15 Ca 0.20 0.33 -0.06 0.00 -1.33 0.00 0.00 58.87 58.00 1zr2 n SER 15 Cb 0.92 -0.33 0.02 0.00 -0.75 0.00 0.00 64.21 64.07 1zr2 n SER 15 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1zr2 h LEU 16 N 0.00 0.19 -1.76 2.46 5.85 -1.91 -2.53 115.31 117.60 1zr2 h LEU 16 Ca 0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1zr2 h LEU 16 Cb 0.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1zr2 h LEU 16 CO 0.00 0.15 0.00 0.44 -0.34 0.00 0.00 178.44 178.69 1zr2 h ASP 17 N 0.32 0.00 0.59 1.25 3.32 -1.89 0.15 116.42 120.16 1zr2 h ASP 17 Ca 0.16 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.02 1zr2 h ASP 17 Cb 0.12 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 1zr2 h ASP 17 CO -0.15 0.00 -1.55 -0.38 -1.72 0.00 0.00 179.24 175.44 1zr2 n ILE 18 N -2.61 1.20 0.06 0.35 5.41 -0.98 -3.49 119.36 119.31 1zr2 n ILE 18 Ca -0.01 -0.71 -0.22 0.00 1.00 0.00 0.00 62.75 62.82 1zr2 n ILE 18 Cb 0.12 -0.73 -0.15 0.00 -0.71 0.00 0.00 39.64 38.17 1zr2 n ILE 18 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 1zr2 h GLN 19 N 0.00 0.34 -0.02 0.38 4.15 -0.89 -3.29 115.11 115.78 1zr2 h GLN 19 Ca -0.20 -0.58 -0.06 0.00 0.77 0.00 0.00 58.65 58.58 1zr2 h GLN 19 Cb 1.66 0.22 -0.01 0.00 0.21 0.00 0.00 27.48 29.56 1zr2 h GLN 19 CO 0.05 1.28 -0.28 -0.24 -1.93 0.00 0.00 178.83 177.70 1zr2 h VAL 20 N -0.23 1.21 -0.14 2.39 3.04 -0.94 -2.13 116.25 119.47 1zr2 h VAL 20 Ca -0.22 -1.01 -0.01 0.00 -1.01 0.00 0.00 66.70 64.45 1zr2 h VAL 20 Cb 1.80 1.52 -0.01 0.00 -2.01 0.00 0.00 31.29 32.60 1zr2 h VAL 20 CO 0.15 0.29 0.04 -0.09 -1.01 0.00 0.00 177.57 176.96 1zr2 h ARG 21 N 0.03 0.21 -0.35 4.17 2.43 -1.71 0.13 114.38 119.29 1zr2 h ARG 21 Ca 0.00 -0.05 0.10 0.00 -0.81 0.00 0.00 59.98 59.23 1zr2 h ARG 21 Cb 0.52 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 1zr2 h ARG 21 CO 0.04 0.35 0.63 0.00 -1.51 0.00 0.00 179.97 179.48 1zr2 h ALA 22 N 0.85 2.02 0.00 2.80 0.00 -1.44 0.65 119.26 124.14 1zr2 h ALA 22 Ca 0.04 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.58 1zr2 h ALA 22 Cb 0.23 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 1zr2 h ALA 22 CO -0.00 -0.81 -2.36 1.47 0.00 0.00 0.00 179.25 177.55 1zr2 n LEU 23 N -3.20 2.27 0.02 0.00 -0.00 -1.12 -3.38 117.00 111.58 1zr2 n LEU 23 Ca 0.06 -0.10 0.21 0.00 -0.00 0.00 0.00 56.01 56.19 1zr2 n LEU 23 Cb 0.77 -0.53 0.72 0.00 -0.00 0.00 0.00 43.42 44.38 1zr2 n LEU 23 CO 0.19 0.80 1.19 0.50 -0.00 0.00 0.00 177.39 180.07 1zr2 h LYS 24 N 0.00 0.00 -0.01 1.47 3.64 0.11 0.69 116.57 122.47 1zr2 h LYS 24 Ca -0.53 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 1zr2 h LYS 24 Cb 1.92 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.74 1zr2 h LYS 24 CO -0.06 0.00 -0.37 -0.25 -2.27 0.00 0.00 179.45 176.51 1zr2 n ASP 25 N -4.12 1.64 -1.63 4.20 9.92 0.21 -3.65 116.55 123.11 1zr2 n ASP 25 Ca 0.09 -1.28 0.09 0.00 -0.53 0.00 0.00 54.79 53.16 1zr2 n ASP 25 Cb 0.63 0.32 0.37 0.00 -0.64 0.00 0.00 41.12 41.79 1zr2 n ASP 25 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1zr2 n ALA 26 N -0.24 3.33 0.00 2.24 0.00 0.23 -4.94 120.51 121.14 1zr2 n ALA 26 Ca 0.11 -1.75 0.00 0.00 0.00 0.00 0.00 53.44 51.80 1zr2 n ALA 26 Cb 0.42 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.85 1zr2 n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zr2 n GLY 27 N 0.84 0.30 3.72 0.00 0.00 -0.78 -5.01 105.19 104.26 1zr2 n GLY 27 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 1zr2 n GLY 27 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zr2 s VAL 28 N -2.00 4.52 0.34 1.61 1.01 -0.89 -5.01 120.40 119.97 1zr2 s VAL 28 Ca 0.00 1.88 -0.20 0.00 0.00 0.00 0.00 61.98 63.66 1zr2 s VAL 28 Cb 0.00 -4.20 -0.10 0.00 0.00 0.00 0.00 36.38 32.08 1zr2 s VAL 28 CO 0.00 0.19 0.84 -0.54 0.00 0.00 0.00 175.10 175.59 1zr2 s LYS 29 N 0.72 4.23 0.53 2.72 -0.14 -1.26 -4.28 119.74 122.26 1zr2 s LYS 29 Ca 0.52 0.98 0.20 0.00 -1.36 0.00 0.00 55.97 56.31 1zr2 s LYS 29 Cb -0.24 -2.50 1.39 0.00 -1.68 0.00 0.00 37.83 34.80 1zr2 s LYS 29 CO 0.29 0.16 2.16 0.00 -0.76 0.00 0.00 175.35 177.20 1zr2 h ALA 30 N 2.52 1.81 0.00 5.17 0.00 -1.96 0.25 119.26 127.05 1zr2 h ALA 30 Ca -0.48 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1zr2 h ALA 30 Cb 1.18 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1zr2 h ALA 30 CO 0.64 0.03 -0.03 -0.91 0.00 0.00 0.00 179.25 178.98 1zr2 h ASN 31 N 0.00 0.00 -0.25 0.00 2.35 -2.00 -2.96 115.58 112.73 1zr2 h ASN 31 Ca -0.00 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.63 1zr2 h ASN 31 Cb 0.05 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.35 1zr2 h ASN 31 CO 0.00 0.03 -0.18 0.54 -1.65 0.00 0.00 177.43 176.17 1zr2 n ARG 32 N -3.43 1.81 -4.28 0.81 1.74 0.07 -4.98 116.66 108.40 1zr2 n ARG 32 Ca -0.02 -3.18 -0.30 0.00 -0.77 0.00 0.00 57.85 53.58 1zr2 n ARG 32 Cb 0.14 -1.76 -0.11 0.00 -1.02 0.00 0.00 32.46 29.71 1zr2 n ARG 32 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1zr2 s ILE 33 N -3.21 3.07 0.01 0.55 1.01 -1.12 -1.39 121.20 120.11 1zr2 s ILE 33 Ca 0.42 -1.39 -0.01 0.00 0.00 0.00 0.00 60.65 59.68 1zr2 s ILE 33 Cb 0.39 -2.41 -0.01 0.00 0.01 0.00 0.00 42.46 40.44 1zr2 s ILE 33 CO -0.01 0.11 0.00 -0.36 0.00 0.00 0.00 174.94 174.68 1zr2 s PHE 34 N -1.17 0.12 0.42 3.97 0.08 0.03 -4.96 117.98 116.47 1zr2 s PHE 34 Ca 0.19 -0.24 0.03 0.00 0.12 0.00 0.00 56.93 57.04 1zr2 s PHE 34 Cb -0.11 -0.09 -0.01 0.00 -0.57 0.00 0.00 43.02 42.24 1zr2 s PHE 34 CO 0.11 -0.11 0.12 0.25 -0.10 0.00 0.00 175.22 175.49 1zr2 n THR 35 N 2.27 0.00 -3.64 0.64 -2.24 -1.26 -0.06 114.28 109.99 1zr2 n THR 35 Ca -0.18 -2.34 -0.03 0.00 -2.27 0.00 0.00 64.05 59.23 1zr2 n THR 35 Cb 0.57 0.77 -0.05 0.00 -2.10 0.00 0.00 70.33 69.52 1zr2 n THR 35 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1zr2 s ASP 36 N -3.51 -1.06 -0.04 3.42 1.01 -1.19 -4.05 116.67 111.24 1zr2 s ASP 36 Ca 0.17 1.52 -0.27 0.00 0.71 0.00 0.00 52.55 54.68 1zr2 s ASP 36 Cb 0.01 2.02 -0.03 0.00 1.01 0.00 0.00 42.92 45.93 1zr2 s ASP 36 CO 0.12 -0.22 0.86 -0.54 0.21 0.00 0.00 175.17 175.60 1zr2 s LYS 37 N 2.52 4.49 -0.17 8.23 1.02 -1.26 -3.11 119.74 131.46 1zr2 s LYS 37 Ca -0.07 1.18 -0.03 0.00 0.02 0.00 0.00 55.97 57.07 1zr2 s LYS 37 Cb -0.10 -3.46 -0.02 0.00 -0.52 0.00 0.00 37.83 33.73 1zr2 s LYS 37 CO -0.19 -0.03 -0.07 0.00 -0.92 0.00 0.00 175.35 174.14 1zr2 s ALA 38 N 1.02 2.81 -0.31 5.17 0.00 -1.23 -4.89 121.76 124.33 1zr2 s ALA 38 Ca 0.45 -0.97 0.18 0.00 0.00 0.00 0.00 51.96 51.62 1zr2 s ALA 38 Cb -0.19 -1.50 0.46 0.00 0.00 0.00 0.00 23.12 21.88 1zr2 s ALA 38 CO 0.23 -0.02 1.22 -1.13 0.00 0.00 0.00 175.76 176.06 1zr2 n SER 39 N 4.01 0.33 0.00 0.00 3.41 -1.26 -4.65 113.62 115.46 1zr2 n SER 39 Ca -0.18 -2.26 0.00 0.00 -0.26 0.00 0.00 58.87 56.17 1zr2 n SER 39 Cb 0.52 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1zr2 n SER 39 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zr2 n GLY 40 N -0.75 -0.21 2.64 5.00 0.00 -1.26 -5.15 105.19 105.46 1zr2 n GLY 40 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1zr2 n GLY 40 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1zr2 n SER 41 N 0.00 -1.12 -0.08 1.61 2.88 -1.26 -5.07 113.62 110.58 1zr2 n SER 41 Ca 0.00 -2.45 0.08 0.00 -1.33 0.00 0.00 58.87 55.17 1zr2 n SER 41 Cb 0.00 2.06 -0.08 0.00 -0.75 0.00 0.00 64.21 65.44 1zr2 n SER 41 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1zr2 n SER 42 N -1.71 0.97 -0.31 -3.46 3.41 -1.26 -4.31 113.62 106.95 1zr2 n SER 42 Ca -0.00 -0.99 0.13 0.00 -0.26 0.00 0.00 58.87 57.76 1zr2 n SER 42 Cb 0.45 0.90 0.43 0.00 -0.26 0.00 0.00 64.21 65.74 1zr2 n SER 42 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1zr2 n SER 43 N -1.14 1.15 -0.35 4.04 3.41 -1.26 -4.27 113.62 115.21 1zr2 n SER 43 Ca 0.04 -1.07 0.00 0.00 -0.26 0.00 0.00 58.87 57.58 1zr2 n SER 43 Cb 0.28 0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 1zr2 n SER 43 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1zr2 n ASP 44 N -0.40 0.64 -2.48 4.04 8.00 -1.26 -3.62 116.55 121.47 1zr2 n ASP 44 Ca 0.14 -1.86 -0.32 0.00 0.71 0.00 0.00 54.79 53.46 1zr2 n ASP 44 Cb 0.35 -0.32 0.04 0.00 -0.02 0.00 0.00 41.12 41.16 1zr2 n ASP 44 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1zr2 n ARG 45 N -0.13 2.52 0.14 -1.24 1.85 -1.26 -4.59 116.66 113.95 1zr2 n ARG 45 Ca 0.00 -2.92 -0.01 0.00 -1.00 0.00 0.00 57.85 53.93 1zr2 n ARG 45 Cb 0.16 -2.15 0.23 0.00 -1.05 0.00 0.00 32.46 29.65 1zr2 n ARG 45 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 1zr2 h LYS 46 N 2.42 0.05 0.00 2.89 1.79 -1.91 -0.09 116.57 121.72 1zr2 h LYS 46 Ca 0.51 -0.03 -0.07 0.00 -2.18 0.00 0.00 60.65 58.88 1zr2 h LYS 46 Cb 0.56 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.20 1zr2 h LYS 46 CO 1.28 0.56 -0.31 0.78 -1.08 0.00 0.00 179.45 180.68 1zr2 h GLY 47 N 1.52 0.00 0.54 3.86 0.00 -1.81 -2.40 103.07 104.77 1zr2 h GLY 47 Ca -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 1zr2 h GLY 47 CO 0.07 0.00 -1.00 -2.00 0.00 0.00 0.00 176.54 173.61 1zr2 h LEU 48 N 0.00 0.37 -1.11 3.11 5.85 -1.69 -3.12 115.31 118.72 1zr2 h LEU 48 Ca -0.00 -0.89 0.41 0.00 0.84 0.00 0.00 57.88 58.24 1zr2 h LEU 48 Cb 0.57 -0.12 -0.16 0.00 0.37 0.00 0.00 40.66 41.32 1zr2 h LEU 48 CO 0.04 1.45 0.64 0.44 -0.34 0.00 0.00 178.44 180.67 1zr2 h ASP 49 N -0.44 0.33 0.33 1.25 5.19 -0.88 0.68 116.42 122.89 1zr2 h ASP 49 Ca -0.21 0.22 -0.02 0.00 -0.62 0.00 0.00 57.03 56.41 1zr2 h ASP 49 Cb 1.61 0.21 0.00 0.00 0.18 0.00 0.00 39.33 41.34 1zr2 h ASP 49 CO 0.08 -0.33 -0.16 0.25 -3.12 0.00 0.00 179.24 175.97 1zr2 h LEU 50 N 0.07 -0.37 -0.18 1.55 6.46 -1.51 -3.25 115.31 118.07 1zr2 h LEU 50 Ca 0.83 -0.17 0.05 0.00 -0.12 0.00 0.00 57.88 58.47 1zr2 h LEU 50 Cb 2.27 0.10 -0.07 0.00 -0.73 0.00 0.00 40.66 42.23 1zr2 h LEU 50 CO -0.65 0.06 -0.40 0.25 -0.62 0.00 0.00 178.44 177.08 1zr2 h LEU 51 N -0.93 -1.26 -0.07 2.25 6.46 -0.73 -1.13 115.31 119.90 1zr2 h LEU 51 Ca -0.05 0.18 0.00 0.00 -0.12 0.00 0.00 57.88 57.89 1zr2 h LEU 51 Cb 0.52 0.53 0.00 0.00 -0.73 0.00 0.00 40.66 40.98 1zr2 h LEU 51 CO 0.07 -0.40 0.54 -1.14 -0.62 0.00 0.00 178.44 176.90 1zr2 n ARG 52 N -5.43 0.01 -0.03 1.25 0.63 0.21 -0.42 116.66 112.89 1zr2 n ARG 52 Ca -0.03 0.25 -0.05 0.00 -0.92 0.00 0.00 57.85 57.10 1zr2 n ARG 52 Cb 0.35 -2.08 -0.03 0.00 0.45 0.00 0.00 32.46 31.15 1zr2 n ARG 52 CO 0.00 0.00 0.00 -1.33 -2.51 0.00 0.00 177.63 173.79 1zr2 n MET 53 N -1.39 0.16 0.00 -0.14 2.81 -0.49 -4.70 117.12 113.36 1zr2 n MET 53 Ca -0.00 0.04 0.02 0.00 -1.81 0.00 0.00 57.70 55.95 1zr2 n MET 53 Cb 0.55 -1.09 0.14 0.00 -0.71 0.00 0.00 33.22 32.10 1zr2 n MET 53 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1zr2 n LYS 54 N -2.74 0.58 -4.08 0.03 0.00 0.44 -4.74 118.16 107.64 1zr2 n LYS 54 Ca -0.12 0.00 -0.24 0.00 0.00 0.00 0.00 58.31 57.95 1zr2 n LYS 54 Cb 0.62 -1.13 -0.05 0.00 0.00 0.00 0.00 35.03 34.47 1zr2 n LYS 54 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1zr2 s VAL 55 N -2.00 4.58 0.27 3.15 -7.23 -1.17 -5.07 120.40 112.93 1zr2 s VAL 55 Ca 0.07 -1.17 0.05 0.00 -1.81 0.00 0.00 61.98 59.12 1zr2 s VAL 55 Cb 0.03 -3.40 -0.02 0.00 0.56 0.00 0.00 36.38 33.56 1zr2 s VAL 55 CO 0.06 -0.21 0.17 0.29 -0.31 0.00 0.00 175.10 175.09 1zr2 n LYS 56 N -0.74 0.45 -2.55 4.82 5.02 -1.26 -5.08 118.16 118.81 1zr2 n LYS 56 Ca -0.08 -2.56 -0.42 0.00 -2.02 0.00 0.00 58.31 53.23 1zr2 n LYS 56 Cb 0.56 1.80 -0.03 0.00 -0.02 0.00 0.00 35.03 37.35 1zr2 n LYS 56 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1zr2 s GLU 57 N -3.09 4.43 0.00 1.97 2.12 -1.26 -2.93 118.70 119.95 1zr2 s GLU 57 Ca 0.24 1.58 0.00 0.00 0.36 0.00 0.00 54.97 57.15 1zr2 s GLU 57 Cb 0.01 -3.48 0.00 0.00 0.26 0.00 0.00 34.13 30.92 1zr2 s GLU 57 CO 0.17 -0.28 0.00 0.41 -0.54 0.00 0.00 175.26 175.02 1zr2 n GLY 58 N 3.17 0.85 3.81 -1.50 0.00 -1.20 -5.04 105.19 105.28 1zr2 n GLY 58 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 1zr2 n GLY 58 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zr2 s ASP 59 N -1.93 4.40 -0.02 1.61 -0.00 -1.15 -4.20 116.67 115.38 1zr2 s ASP 59 Ca 0.00 1.22 -0.01 0.00 -0.00 0.00 0.00 52.55 53.76 1zr2 s ASP 59 Cb 0.00 -1.93 0.02 0.00 -0.00 0.00 0.00 42.92 41.01 1zr2 s ASP 59 CO 0.00 -2.01 0.05 -0.69 -0.00 0.00 0.00 175.17 172.51 1zr2 s VAL 60 N -3.20 -0.03 -0.14 -1.27 1.01 -0.50 -3.23 120.40 113.04 1zr2 s VAL 60 Ca 0.61 0.09 -0.03 0.00 0.00 0.00 0.00 61.98 62.65 1zr2 s VAL 60 Cb -0.14 -0.09 -0.03 0.00 0.00 0.00 0.00 36.38 36.12 1zr2 s VAL 60 CO 0.54 0.04 -0.02 -0.63 0.00 0.00 0.00 175.10 175.02 1zr2 s ILE 61 N 0.50 4.03 -0.07 2.22 1.01 -0.22 -0.54 121.20 128.14 1zr2 s ILE 61 Ca -0.04 -0.32 -0.10 0.00 0.00 0.00 0.00 60.65 60.19 1zr2 s ILE 61 Cb -0.06 -2.75 -0.05 0.00 0.01 0.00 0.00 42.46 39.62 1zr2 s ILE 61 CO -0.02 0.52 0.24 -0.76 0.00 0.00 0.00 174.94 174.93 1zr2 s LEU 62 N 0.05 4.42 0.00 2.97 1.02 0.35 -1.20 118.68 126.30 1zr2 s LEU 62 Ca 0.01 0.66 0.03 0.00 0.02 0.00 0.00 54.13 54.85 1zr2 s LEU 62 Cb -0.13 -2.27 -0.01 0.00 0.02 0.00 0.00 46.19 43.80 1zr2 s LEU 62 CO 0.02 0.38 -0.09 -0.69 0.02 0.00 0.00 176.35 175.99 1zr2 s VAL 63 N -1.05 0.69 0.00 -1.59 1.01 -0.72 -2.24 120.40 116.51 1zr2 s VAL 63 Ca 0.18 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.71 1zr2 s VAL 63 Cb -0.14 -0.60 0.00 0.00 0.00 0.00 0.00 36.38 35.64 1zr2 s VAL 63 CO 0.08 0.14 0.60 1.17 0.00 0.00 0.00 175.10 177.09 1zr2 n LYS 64 N 2.71 0.00 -4.07 2.72 4.81 -1.26 -0.46 118.16 122.61 1zr2 n LYS 64 Ca -0.14 0.15 -0.28 0.00 -0.87 0.00 0.00 58.31 57.17 1zr2 n LYS 64 Cb 0.57 -1.10 -0.06 0.00 0.02 0.00 0.00 35.03 34.46 1zr2 n LYS 64 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1zr2 s LYS 65 N -1.40 2.90 0.34 1.64 1.02 -1.26 -0.29 119.74 122.68 1zr2 s LYS 65 Ca 0.00 -0.80 0.08 0.00 0.02 0.00 0.00 55.97 55.27 1zr2 s LYS 65 Cb 0.00 -2.68 0.60 0.00 -0.52 0.00 0.00 37.83 35.23 1zr2 s LYS 65 CO 0.00 0.52 1.80 1.37 -0.92 0.00 0.00 175.35 178.11 1zr2 h LEU 66 N 2.75 0.23 0.00 3.17 -0.00 -1.94 -2.71 115.31 116.82 1zr2 h LEU 66 Ca -0.47 -0.07 0.00 0.00 -0.00 0.00 0.00 57.88 57.33 1zr2 h LEU 66 Cb 1.19 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 41.78 1zr2 h LEU 66 CO 0.64 0.52 0.00 -0.90 -0.00 0.00 0.00 178.44 178.70 1zr2 n ASP 67 N -4.13 0.00 -0.03 0.17 5.75 -1.26 -2.12 116.55 114.93 1zr2 n ASP 67 Ca -0.01 -1.03 -0.11 0.00 -0.01 0.00 0.00 54.79 53.63 1zr2 n ASP 67 Cb 0.39 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 40.33 1zr2 n ASP 67 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1zr2 n ARG 68 N -0.65 0.66 0.06 0.11 5.12 -1.02 -4.46 116.66 116.48 1zr2 n ARG 68 Ca 0.04 0.26 -0.12 0.00 -1.93 0.00 0.00 57.85 56.10 1zr2 n ARG 68 Cb 0.02 -1.75 -0.09 0.00 -1.16 0.00 0.00 32.46 29.48 1zr2 n ARG 68 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 1zr2 h LEU 69 N 0.01 -0.17 0.00 0.55 5.85 -1.61 -3.44 115.31 116.50 1zr2 h LEU 69 Ca -0.34 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.05 1zr2 h LEU 69 Cb 2.04 0.04 0.00 0.00 0.37 0.00 0.00 40.66 43.11 1zr2 h LEU 69 CO 0.07 0.28 0.00 0.61 -0.34 0.00 0.00 178.44 179.07 1zr2 n GLY 70 N 0.12 1.29 0.00 3.75 0.00 -1.24 -4.97 105.19 104.14 1zr2 n GLY 70 Ca -0.09 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 43.97 1zr2 n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zr2 n ARG 71 N -0.19 0.00 -2.45 1.61 1.74 -1.26 -4.94 116.66 111.17 1zr2 n ARG 71 Ca 0.00 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.74 1zr2 n ARG 71 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.41 1zr2 n ARG 71 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 1zr2 s ASP 72 N 1.00 6.21 0.57 0.55 1.47 -1.26 -4.88 116.67 120.34 1zr2 s ASP 72 Ca 0.00 1.93 0.27 0.00 1.18 0.00 0.00 52.55 55.93 1zr2 s ASP 72 Cb 0.00 -2.56 1.57 0.00 -0.34 0.00 0.00 42.92 41.59 1zr2 s ASP 72 CO 0.00 -0.87 2.09 0.71 0.68 0.00 0.00 175.17 177.78 1zr2 h THR 73 N 1.36 0.57 -0.33 2.11 1.35 -1.98 0.46 112.91 116.45 1zr2 h THR 73 Ca -0.49 0.00 -0.12 0.00 -0.55 0.00 0.00 66.41 65.25 1zr2 h THR 73 Cb 1.22 0.84 -0.01 0.00 -1.73 0.00 0.00 68.15 68.47 1zr2 h THR 73 CO 0.59 0.00 -0.27 0.00 -0.25 0.00 0.00 175.52 175.58 1zr2 h ALA 74 N 1.79 0.90 -0.20 6.62 0.00 -2.00 -0.44 119.26 125.94 1zr2 h ALA 74 Ca 0.11 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 1zr2 h ALA 74 Cb 0.53 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1zr2 h ALA 74 CO -0.00 0.62 -0.06 0.22 0.00 0.00 0.00 179.25 180.03 1zr2 h ASP 75 N 0.58 0.39 -0.46 0.00 3.58 -1.33 -2.98 116.42 116.20 1zr2 h ASP 75 Ca 0.07 -0.38 0.05 0.00 0.42 0.00 0.00 57.03 57.19 1zr2 h ASP 75 Cb 0.77 -0.11 -0.07 0.00 1.72 0.00 0.00 39.33 41.63 1zr2 h ASP 75 CO 0.06 0.69 -0.45 -0.03 -2.88 0.00 0.00 179.24 176.63 1zr2 h MET 76 N 0.10 -0.22 -0.93 0.28 4.05 -0.79 0.33 114.93 117.76 1zr2 h MET 76 Ca 0.05 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.48 1zr2 h MET 76 Cb 0.52 0.05 -0.05 0.00 -0.80 0.00 0.00 31.60 31.32 1zr2 h MET 76 CO 0.02 -0.14 0.59 0.82 0.23 0.00 0.00 176.91 178.42 1zr2 h ILE 77 N -0.22 1.25 0.07 1.77 2.04 -1.17 -0.14 117.51 121.10 1zr2 h ILE 77 Ca 0.08 -0.50 0.01 0.00 1.00 0.00 0.00 64.86 65.45 1zr2 h ILE 77 Cb 0.43 -0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 1zr2 h ILE 77 CO -0.56 0.25 -0.13 1.56 0.00 0.00 0.00 178.15 179.28 1zr2 h GLN 78 N 1.27 -0.24 -0.15 2.37 1.08 -1.19 0.44 115.11 118.68 1zr2 h GLN 78 Ca 0.34 0.02 0.05 0.00 -1.45 0.00 0.00 58.65 57.60 1zr2 h GLN 78 Cb -0.10 0.05 -0.05 0.00 -0.05 0.00 0.00 27.48 27.33 1zr2 h GLN 78 CO -0.07 -0.16 -0.18 -0.07 -0.95 0.00 0.00 178.83 177.41 1zr2 h LEU 79 N -0.25 -0.55 0.19 1.46 -0.00 -0.08 0.13 115.31 116.22 1zr2 h LEU 79 Ca 0.02 0.10 0.01 0.00 -0.00 0.00 0.00 57.88 58.02 1zr2 h LEU 79 Cb 0.27 0.26 -0.04 0.00 -0.00 0.00 0.00 40.66 41.15 1zr2 h LEU 79 CO -0.08 -0.22 -0.37 0.40 -0.00 0.00 0.00 178.44 178.16 1zr2 h ILE 80 N -0.21 0.23 -0.77 1.22 1.08 -0.82 -2.76 117.51 115.48 1zr2 h ILE 80 Ca 0.10 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.71 1zr2 h ILE 80 Cb 0.36 0.23 -0.09 0.00 -3.07 0.00 0.00 36.82 34.25 1zr2 h ILE 80 CO -0.28 0.00 0.34 0.50 -0.69 0.00 0.00 178.15 178.02 1zr2 h LYS 81 N -0.65 0.48 0.51 2.37 3.64 0.42 0.45 116.57 123.78 1zr2 h LYS 81 Ca 0.01 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1zr2 h LYS 81 Cb 0.65 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1zr2 h LYS 81 CO -0.18 0.32 -0.40 0.93 -2.27 0.00 0.00 179.45 177.85 1zr2 h GLU 82 N 0.50 -0.85 -0.66 1.90 5.08 -0.86 -2.63 114.58 117.05 1zr2 h GLU 82 Ca 0.42 0.06 0.09 0.00 -1.00 0.00 0.00 59.36 58.93 1zr2 h GLU 82 Cb 0.61 0.19 -0.04 0.00 0.50 0.00 0.00 28.75 30.01 1zr2 h GLU 82 CO -0.38 -0.56 0.44 0.74 -1.00 0.00 0.00 179.01 178.25 1zr2 h PHE 83 N -0.88 0.57 0.00 4.33 0.04 -1.06 -2.40 116.94 117.54 1zr2 h PHE 83 Ca -0.07 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.72 1zr2 h PHE 83 Cb 0.73 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.70 1zr2 h PHE 83 CO -0.15 0.27 0.00 -3.47 -0.60 0.00 0.00 178.31 174.37 1zr2 n ASP 84 N -4.48 0.00 0.00 2.17 -0.08 0.15 -1.07 116.55 113.24 1zr2 n ASP 84 Ca 0.11 0.86 0.05 0.00 -1.51 0.00 0.00 54.79 54.30 1zr2 n ASP 84 Cb 0.34 -0.36 0.27 0.00 2.34 0.00 0.00 41.12 43.71 1zr2 n ASP 84 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1zr2 n ALA 85 N -1.83 2.27 0.04 -1.67 0.00 -1.06 -0.23 120.51 118.03 1zr2 n ALA 85 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 53.44 53.37 1zr2 n ALA 85 Cb 0.00 -1.15 -0.08 0.00 0.00 0.00 0.00 19.45 18.22 1zr2 n ALA 85 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1zr2 h GLN 86 N 0.00 0.00 0.00 0.00 4.15 -1.05 -3.49 115.11 114.72 1zr2 h GLN 86 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1zr2 h GLN 86 Cb 0.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1zr2 h GLN 86 CO 0.00 0.37 0.00 0.41 -1.93 0.00 0.00 178.83 177.68 1zr2 n GLY 87 N 1.39 1.04 3.97 2.39 0.00 0.68 -4.44 105.19 110.23 1zr2 n GLY 87 Ca -0.09 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 1zr2 n GLY 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zr2 s VAL 88 N -2.00 4.87 0.09 1.61 0.11 -0.47 -3.26 120.40 121.35 1zr2 s VAL 88 Ca 0.00 -1.00 0.07 0.00 -2.93 0.00 0.00 61.98 58.12 1zr2 s VAL 88 Cb 0.00 -3.71 -0.03 0.00 -1.53 0.00 0.00 36.38 31.11 1zr2 s VAL 88 CO 0.00 -0.27 -0.19 -0.44 -3.33 0.00 0.00 175.10 170.87 1zr2 s SER 89 N -4.04 2.23 -0.08 3.54 0.01 -1.20 -4.07 113.70 110.10 1zr2 s SER 89 Ca 0.38 -0.65 0.01 0.00 1.31 0.00 0.00 55.95 57.00 1zr2 s SER 89 Cb -0.09 -0.11 -0.03 0.00 0.21 0.00 0.00 66.02 66.00 1zr2 s SER 89 CO 0.30 0.02 -0.10 -0.63 0.41 0.00 0.00 173.24 173.23 1zr2 s ILE 90 N -1.17 3.37 -0.13 1.44 1.01 -1.26 -1.05 121.20 123.42 1zr2 s ILE 90 Ca 0.04 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 60.11 1zr2 s ILE 90 Cb -0.10 -2.37 0.02 0.00 0.01 0.00 0.00 42.46 40.02 1zr2 s ILE 90 CO 0.03 0.58 -0.15 -0.60 0.00 0.00 0.00 174.94 174.80 1zr2 s ARG 91 N -0.50 2.27 -0.45 2.79 3.52 -0.34 -0.03 118.95 126.21 1zr2 s ARG 91 Ca 0.07 -0.56 -0.18 0.00 -0.13 0.00 0.00 55.73 54.93 1zr2 s ARG 91 Cb -0.12 -1.99 0.04 0.00 -1.56 0.00 0.00 34.95 31.31 1zr2 s ARG 91 CO 0.02 -0.14 0.51 -0.06 -0.81 0.00 0.00 175.30 174.81 1zr2 s PHE 92 N 1.21 3.13 0.04 5.12 2.99 0.35 -1.75 117.98 129.08 1zr2 s PHE 92 Ca -0.01 -0.46 -0.18 0.00 0.00 0.00 0.00 56.93 56.28 1zr2 s PHE 92 Cb -0.14 -3.15 -0.09 0.00 0.00 0.00 0.00 43.02 39.64 1zr2 s PHE 92 CO -0.06 -0.82 1.28 0.82 -0.00 0.00 0.00 175.22 176.44 1zr2 h ILE 93 N 5.78 0.00 -0.08 0.64 2.04 -0.57 0.22 117.51 125.55 1zr2 h ILE 93 Ca -0.27 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 1zr2 h ILE 93 Cb 1.10 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1zr2 h ILE 93 CO 0.86 0.00 0.03 0.44 0.00 0.00 0.00 178.15 179.48 1zr2 h ASP 94 N -0.52 0.11 -0.74 1.72 3.45 -0.87 -3.06 116.42 116.51 1zr2 h ASP 94 Ca -0.04 -0.20 -0.05 0.00 0.43 0.00 0.00 57.03 57.18 1zr2 h ASP 94 Cb 0.44 -0.03 -0.03 0.00 -0.56 0.00 0.00 39.33 39.15 1zr2 h ASP 94 CO -0.02 0.28 0.28 0.44 -1.57 0.00 0.00 179.24 178.66 1zr2 h ASP 95 N -0.06 1.02 -1.61 6.45 3.32 -1.70 -3.48 116.42 120.36 1zr2 h ASP 95 Ca 0.03 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.90 1zr2 h ASP 95 Cb 0.21 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1zr2 h ASP 95 CO -0.00 0.93 0.00 0.61 -1.72 0.00 0.00 179.24 179.05 1zr2 n GLY 96 N -0.84 0.54 3.01 2.75 0.00 0.78 -5.09 105.19 106.33 1zr2 n GLY 96 Ca 0.06 -0.37 -0.11 0.00 0.00 0.00 0.00 46.02 45.60 1zr2 n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zr2 s ILE 97 N -2.53 0.04 0.28 -0.61 1.09 -1.16 -5.00 121.20 113.31 1zr2 s ILE 97 Ca 0.00 -0.31 0.10 0.00 -1.10 0.00 0.00 60.65 59.33 1zr2 s ILE 97 Cb 0.00 -0.23 -0.05 0.00 -1.06 0.00 0.00 42.46 41.12 1zr2 s ILE 97 CO 0.00 -0.17 -0.04 -0.94 -0.10 0.00 0.00 174.94 173.69 1zr2 s SER 98 N -0.54 4.33 0.00 3.58 1.04 -1.26 0.13 113.70 120.98 1zr2 s SER 98 Ca -0.06 -0.76 0.04 0.00 0.48 0.00 0.00 55.95 55.65 1zr2 s SER 98 Cb -0.04 -0.70 0.22 0.00 0.10 0.00 0.00 66.02 65.60 1zr2 s SER 98 CO 0.00 -0.03 1.07 0.35 0.98 0.00 0.00 173.24 175.62 1zr2 n THR 99 N -0.86 0.00 0.05 2.02 -2.24 0.96 -4.30 114.28 109.92 1zr2 n THR 99 Ca -0.06 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.66 1zr2 n THR 99 Cb 0.60 -0.10 -0.04 0.00 -2.10 0.00 0.00 70.33 68.69 1zr2 n THR 99 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1zr2 h ASP 100 N 0.00 -0.62 -4.10 3.42 -0.00 -1.95 -3.42 116.42 109.75 1zr2 h ASP 100 Ca 0.00 0.06 -0.50 0.00 -0.00 0.00 0.00 57.03 56.59 1zr2 h ASP 100 Cb 0.00 0.23 0.08 0.00 -0.00 0.00 0.00 39.33 39.63 1zr2 h ASP 100 CO 0.00 -0.22 0.43 -0.94 -0.00 0.00 0.00 179.24 178.50 1zr2 s SER 101 N -3.28 5.62 0.48 2.28 1.04 -1.26 -4.91 113.70 113.67 1zr2 s SER 101 Ca -0.06 2.16 0.33 0.00 0.48 0.00 0.00 55.95 58.85 1zr2 s SER 101 Cb 0.02 -2.58 1.60 0.00 0.10 0.00 0.00 66.02 65.17 1zr2 s SER 101 CO 0.24 -1.29 1.99 0.10 0.98 0.00 0.00 173.24 175.26 1zr2 h TYR 102 N 1.03 0.00 0.00 5.02 -0.00 -1.95 -2.04 116.97 119.03 1zr2 h TYR 102 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.23 1zr2 h TYR 102 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.99 1zr2 h TYR 102 CO 0.52 0.00 -1.10 1.51 -0.00 0.00 0.00 178.16 179.09 1zr2 n ILE 103 N -2.74 0.56 -0.07 -0.90 3.06 -1.26 -3.65 119.36 114.36 1zr2 n ILE 103 Ca -0.01 -0.54 -0.07 0.00 -2.50 0.00 0.00 62.75 59.63 1zr2 n ILE 103 Cb 0.15 -0.30 -0.01 0.00 0.54 0.00 0.00 39.64 40.02 1zr2 n ILE 103 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 1zr2 h GLY 104 N 4.01 0.17 0.28 4.50 0.00 -1.59 -2.82 103.07 107.62 1zr2 h GLY 104 Ca 0.00 0.12 0.10 0.00 0.00 0.00 0.00 47.33 47.55 1zr2 h GLY 104 CO 0.00 -0.12 0.17 0.50 0.00 0.00 0.00 176.54 177.08 1zr2 h LYS 105 N -0.03 0.31 0.14 4.80 1.57 -1.62 0.15 116.57 121.89 1zr2 h LYS 105 Ca 0.14 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.92 1zr2 h LYS 105 Cb 0.25 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.44 1zr2 h LYS 105 CO -0.31 0.20 -0.41 1.98 -0.57 0.00 0.00 179.45 180.34 1zr2 h MET 106 N 0.32 -0.64 -0.13 3.15 4.05 -1.65 -0.93 114.93 119.10 1zr2 h MET 106 Ca 0.31 0.04 0.05 0.00 -0.28 0.00 0.00 59.70 59.82 1zr2 h MET 106 Cb 0.43 0.15 -0.06 0.00 -0.80 0.00 0.00 31.60 31.31 1zr2 h MET 106 CO -0.36 -0.43 -0.36 0.28 0.23 0.00 0.00 176.91 176.28 1zr2 h VAL 107 N -0.66 0.23 -1.08 -5.77 2.07 -0.86 0.62 116.25 110.81 1zr2 h VAL 107 Ca 0.02 0.00 0.30 0.00 0.82 0.00 0.00 66.70 67.84 1zr2 h VAL 107 Cb 0.68 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 30.62 1zr2 h VAL 107 CO -0.22 0.00 0.76 0.58 0.02 0.00 0.00 177.57 178.70 1zr2 h VAL 108 N -0.44 0.47 0.00 2.57 2.07 -0.39 0.82 116.25 121.35 1zr2 h VAL 108 Ca 0.09 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 1zr2 h VAL 108 Cb 0.58 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1zr2 h VAL 108 CO -0.37 0.02 -0.07 0.74 0.02 0.00 0.00 177.57 177.90 1zr2 h THR 109 N 0.09 1.69 0.14 2.57 2.02 0.39 -3.26 112.91 116.53 1zr2 h THR 109 Ca 0.53 -2.29 -0.01 0.00 0.77 0.00 0.00 66.41 65.41 1zr2 h THR 109 Cb 1.95 3.21 -0.00 0.00 -1.74 0.00 0.00 68.15 71.57 1zr2 h THR 109 CO -0.07 0.57 -0.08 0.40 0.37 0.00 0.00 175.52 176.71 1zr2 h ILE 110 N -1.00 0.00 -0.88 3.11 2.04 0.14 -0.79 117.51 120.14 1zr2 h ILE 110 Ca -0.02 0.00 0.29 0.00 1.00 0.00 0.00 64.86 66.13 1zr2 h ILE 110 Cb 0.98 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.99 1zr2 h ILE 110 CO -0.01 0.00 0.59 -0.11 0.00 0.00 0.00 178.15 178.62 1zr2 n LEU 111 N -2.70 0.08 -0.12 1.44 -0.00 0.25 -0.42 117.00 115.55 1zr2 n LEU 111 Ca -0.03 0.72 -0.25 0.00 -0.00 0.00 0.00 56.01 56.45 1zr2 n LEU 111 Cb 0.09 -0.35 -0.11 0.00 -0.00 0.00 0.00 43.42 43.04 1zr2 n LEU 111 CO 0.06 -0.77 -0.95 -1.54 -0.00 0.00 0.00 177.39 174.19 1zr2 n SER 112 N -3.59 1.91 0.25 1.96 3.41 -1.06 -3.46 113.62 113.05 1zr2 n SER 112 Ca 0.23 0.37 0.15 0.00 -0.26 0.00 0.00 58.87 59.37 1zr2 n SER 112 Cb 0.96 -0.89 0.82 0.00 -0.26 0.00 0.00 64.21 64.84 1zr2 n SER 112 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zr2 h ALA 113 N -0.69 1.08 0.00 7.33 0.00 0.77 1.39 119.26 129.13 1zr2 h ALA 113 Ca -0.51 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.30 1zr2 h ALA 113 Cb 1.47 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.24 1zr2 h ALA 113 CO -0.30 -0.08 -1.11 -0.24 0.00 0.00 0.00 179.25 177.53 1zr2 h VAL 114 N 0.00 0.33 0.27 0.00 3.04 -1.58 -2.62 116.25 115.68 1zr2 h VAL 114 Ca 0.00 -1.61 -0.01 0.00 -1.01 0.00 0.00 66.70 64.07 1zr2 h VAL 114 Cb 0.18 1.88 0.00 0.00 -2.01 0.00 0.00 31.29 31.34 1zr2 h VAL 114 CO 0.00 0.19 -0.13 0.00 -1.01 0.00 0.00 177.57 176.62 1zr2 h ALA 115 N 1.66 -0.38 -1.09 3.17 0.00 0.14 -3.05 119.26 119.72 1zr2 h ALA 115 Ca -0.08 -0.08 0.32 0.00 0.00 0.00 0.00 54.91 55.07 1zr2 h ALA 115 Cb 1.33 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 19.22 1zr2 h ALA 115 CO 0.03 -0.35 0.88 0.37 0.00 0.00 0.00 179.25 180.17 1zr2 h GLN 116 N -1.03 0.00 0.37 0.00 4.15 0.31 0.99 115.11 119.90 1zr2 h GLN 116 Ca -0.04 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.37 1zr2 h GLN 116 Cb 0.28 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.97 1zr2 h GLN 116 CO 0.06 0.00 -0.18 0.00 -1.93 0.00 0.00 178.83 176.78 1zr2 h ALA 117 N 1.27 -0.87 -0.36 3.38 0.00 -1.57 -2.49 119.26 118.62 1zr2 h ALA 117 Ca 0.52 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 55.42 1zr2 h ALA 117 Cb 2.27 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 20.24 1zr2 h ALA 117 CO -0.01 -0.84 0.30 0.93 0.00 0.00 0.00 179.25 179.64 1zr2 h GLU 118 N -0.62 0.00 -0.05 0.00 5.08 0.73 0.45 114.58 120.16 1zr2 h GLU 118 Ca -0.05 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1zr2 h GLU 118 Cb 0.38 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 1zr2 h GLU 118 CO 0.08 0.00 -0.03 -0.09 -1.00 0.00 0.00 179.01 177.97 1zr2 h ARG 119 N 0.00 0.11 -0.21 2.33 2.43 0.39 -2.60 114.38 116.84 1zr2 h ARG 119 Ca 0.17 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.25 1zr2 h ARG 119 Cb 0.78 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.31 1zr2 h ARG 119 CO -0.00 0.52 -0.06 1.96 -1.51 0.00 0.00 179.97 180.87 1zr2 h GLN 120 N -0.29 0.32 -0.28 0.20 4.20 -0.47 -2.23 115.11 116.57 1zr2 h GLN 120 Ca 0.01 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1zr2 h GLN 120 Cb 0.48 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1zr2 h GLN 120 CO 0.01 0.40 0.14 -0.09 -0.67 0.00 0.00 178.83 178.62 1zr2 h ARG 121 N 0.31 0.39 -0.33 1.46 2.43 -1.19 -2.61 114.38 114.84 1zr2 h ARG 121 Ca 0.07 -0.05 0.07 0.00 -0.81 0.00 0.00 59.98 59.25 1zr2 h ARG 121 Cb 0.31 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.73 1zr2 h ARG 121 CO 0.01 0.36 -0.07 0.82 -1.51 0.00 0.00 179.97 179.59 1zr2 h ILE 122 N 0.32 0.68 -0.00 1.20 1.08 -1.01 0.64 117.51 120.42 1zr2 h ILE 122 Ca 0.10 -0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.58 1zr2 h ILE 122 Cb 0.09 0.67 -0.05 0.00 -3.07 0.00 0.00 36.82 34.46 1zr2 h ILE 122 CO -0.01 0.00 -0.50 -0.07 -0.69 0.00 0.00 178.15 176.88 1zr2 h LEU 123 N 0.01 -1.55 -0.99 1.44 -0.00 -1.32 0.51 115.31 113.42 1zr2 h LEU 123 Ca 0.16 0.17 0.20 0.00 -0.00 0.00 0.00 57.88 58.41 1zr2 h LEU 123 Cb 0.24 0.59 -0.11 0.00 -0.00 0.00 0.00 40.66 41.38 1zr2 h LEU 123 CO -0.33 -0.49 0.58 -0.61 -0.00 0.00 0.00 178.44 177.60 1zr2 h GLN 124 N -0.62 0.69 0.00 1.13 4.15 -1.09 -0.45 115.11 118.92 1zr2 h GLN 124 Ca 0.01 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1zr2 h GLN 124 Cb 0.67 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.21 1zr2 h GLN 124 CO -0.34 0.46 -0.04 0.00 -1.93 0.00 0.00 178.83 176.98 1zr2 h ARG 125 N 0.71 0.00 0.00 1.69 3.08 0.30 -3.16 114.38 117.00 1zr2 h ARG 125 Ca 0.58 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.62 1zr2 h ARG 125 Cb 0.93 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.98 1zr2 h ARG 125 CO -0.40 0.00 -0.12 1.15 -1.07 0.00 0.00 179.97 179.53 1zr2 h THR 126 N 0.00 0.59 -0.77 2.04 2.02 0.15 -2.98 112.91 113.96 1zr2 h THR 126 Ca 0.00 -1.47 0.15 0.00 0.77 0.00 0.00 66.41 65.86 1zr2 h THR 126 Cb 0.96 1.14 -0.14 0.00 -1.74 0.00 0.00 68.15 68.36 1zr2 h THR 126 CO 0.00 0.20 -0.24 0.78 0.37 0.00 0.00 175.52 176.63 1zr2 h ASN 127 N -1.00 -0.88 -0.66 4.18 2.35 -1.26 0.34 115.58 118.64 1zr2 h ASN 127 Ca -0.02 0.24 -0.07 0.00 -0.55 0.00 0.00 56.30 55.90 1zr2 h ASN 127 Cb 0.42 0.53 -0.03 0.00 0.05 0.00 0.00 38.32 39.30 1zr2 h ASN 127 CO -0.01 -0.27 0.15 -0.33 -1.65 0.00 0.00 177.43 175.31 1zr2 h GLU 128 N -0.03 1.08 -0.79 0.81 5.08 -1.71 0.38 114.58 119.39 1zr2 h GLU 128 Ca 0.35 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 1zr2 h GLU 128 Cb 0.58 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.65 1zr2 h GLU 128 CO -0.81 0.96 0.35 0.78 -1.00 0.00 0.00 179.01 179.30 1zr2 h GLY 129 N 1.07 1.25 0.29 -3.84 0.00 -0.62 0.40 103.07 101.61 1zr2 h GLY 129 Ca 0.21 -0.65 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 1zr2 h GLY 129 CO 0.00 0.61 -0.14 -0.09 0.00 0.00 0.00 176.54 176.93 1zr2 h ARG 130 N 1.14 -0.37 -1.00 4.80 2.43 -0.21 -2.29 114.38 118.88 1zr2 h ARG 130 Ca 0.27 0.03 0.37 0.00 -0.81 0.00 0.00 59.98 59.83 1zr2 h ARG 130 Cb 0.16 0.08 -0.17 0.00 -0.42 0.00 0.00 29.97 29.63 1zr2 h ARG 130 CO -0.03 -0.25 0.53 1.96 -1.51 0.00 0.00 179.97 180.67 1zr2 h GLN 131 N -0.54 0.14 0.34 0.20 1.08 -0.20 0.51 115.11 116.64 1zr2 h GLN 131 Ca -0.04 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 1zr2 h GLN 131 Cb 0.29 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.69 1zr2 h GLN 131 CO 0.06 0.09 -0.25 1.49 -0.95 0.00 0.00 178.83 179.28 1zr2 h GLU 132 N 0.15 -0.54 -0.58 1.46 4.81 -0.96 -2.77 114.58 116.14 1zr2 h GLU 132 Ca 0.78 0.04 0.10 0.00 -0.13 0.00 0.00 59.36 60.15 1zr2 h GLU 132 Cb 1.94 0.12 -0.11 0.00 0.63 0.00 0.00 28.75 31.33 1zr2 h GLU 132 CO -0.70 -0.36 -0.39 0.00 -0.73 0.00 0.00 179.01 176.83 1zr2 h ALA 133 N -1.45 -0.19 -0.98 2.92 0.00 0.49 -2.25 119.26 117.79 1zr2 h ALA 133 Ca -0.04 0.14 0.12 0.00 0.00 0.00 0.00 54.91 55.12 1zr2 h ALA 133 Cb 0.47 0.87 -0.14 0.00 0.00 0.00 0.00 17.79 18.99 1zr2 h ALA 133 CO 0.02 -0.75 -0.48 -0.12 0.00 0.00 0.00 179.25 177.91 1zr2 n MET 134 N -5.42 -0.33 0.21 0.00 0.00 0.37 0.15 117.12 112.10 1zr2 n MET 134 Ca 0.03 1.49 0.07 0.00 -0.00 0.00 0.00 57.70 59.29 1zr2 n MET 134 Cb 0.35 -2.20 0.44 0.00 0.00 0.00 0.00 33.22 31.81 1zr2 n MET 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1zr2 h ALA 135 N 0.91 1.13 0.00 -5.12 0.00 -1.15 -2.94 119.26 112.09 1zr2 h ALA 135 Ca 0.25 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1zr2 h ALA 135 Cb 0.49 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1zr2 h ALA 135 CO -0.95 0.38 0.00 1.17 0.00 0.00 0.00 179.25 179.86 1zr2 n LYS 136 N -3.65 0.18 0.00 0.00 4.81 0.12 -4.84 118.16 114.80 1zr2 n LYS 136 Ca -0.01 0.32 0.00 0.00 -0.87 0.00 0.00 58.31 57.75 1zr2 n LYS 136 Cb 0.42 -1.79 0.00 0.00 0.02 0.00 0.00 35.03 33.68 1zr2 n LYS 136 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zr2 n GLY 137 N 0.49 0.10 3.67 3.14 0.00 -1.08 -5.10 105.19 106.42 1zr2 n GLY 137 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 1zr2 n GLY 137 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zr2 s VAL 138 N -1.04 4.08 0.47 1.61 1.01 -1.21 -5.00 120.40 120.33 1zr2 s VAL 138 Ca 0.00 1.37 -0.23 0.00 0.00 0.00 0.00 61.98 63.12 1zr2 s VAL 138 Cb 0.00 -3.88 -0.07 0.00 0.00 0.00 0.00 36.38 32.43 1zr2 s VAL 138 CO 0.00 -0.06 1.17 0.68 0.00 0.00 0.00 175.10 176.88 1zr2 s VAL 139 N 2.99 3.08 0.48 2.92 -7.23 -1.26 -4.65 120.40 116.73 1zr2 s VAL 139 Ca 0.59 0.80 0.01 0.00 -1.81 0.00 0.00 61.98 61.57 1zr2 s VAL 139 Cb -0.26 -3.40 0.01 0.00 0.56 0.00 0.00 36.38 33.29 1zr2 s VAL 139 CO 0.21 -0.02 0.07 0.49 -0.31 0.00 0.00 175.10 175.53 1zr2 n PHE 140 N -0.58 0.76 -3.40 2.82 3.01 -1.26 -5.09 117.46 113.72 1zr2 n PHE 140 Ca 0.08 -2.28 0.00 0.00 1.01 0.00 0.00 57.45 56.26 1zr2 n PHE 140 Cb 0.48 -0.33 0.00 0.00 -0.01 0.00 0.00 39.48 39.62 1zr2 n PHE 140 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1zr2 n GLY 141 N -0.70 -0.20 3.48 1.37 0.00 -1.26 -4.78 105.19 103.11 1zr2 n GLY 141 Ca -0.16 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.71 1zr2 n GLY 141 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1zr2 n ARG 142 N -0.95 0.67 -2.61 1.61 0.63 -1.26 -4.93 116.66 109.82 1zr2 n ARG 142 Ca 0.00 0.24 -0.40 0.00 -0.92 0.00 0.00 57.85 56.77 1zr2 n ARG 142 Cb 0.00 -1.56 -0.05 0.00 0.45 0.00 0.00 32.46 31.31 1zr2 n ARG 142 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1zr2 s LYS 143 N -1.59 4.72 0.10 -0.14 1.02 -1.26 -4.99 119.74 117.60 1zr2 s LYS 143 Ca 0.63 1.64 -0.31 0.00 0.02 0.00 0.00 55.97 57.95 1zr2 s LYS 143 Cb -0.62 -3.25 -0.08 0.00 -0.52 0.00 0.00 37.83 33.36 1zr2 s LYS 143 CO 0.58 0.31 1.46 1.03 -0.92 0.00 0.00 175.35 177.81 1zr2 s ARG 144 N -1.07 4.28 -0.08 1.68 0.52 -1.26 -4.90 118.95 118.12 1zr2 s ARG 144 Ca 0.44 2.14 0.03 0.00 -0.52 0.00 0.00 55.73 57.81 1zr2 s ARG 144 Cb -0.29 -3.34 -0.07 0.00 0.52 0.00 0.00 34.95 31.77 1zr2 s ARG 144 CO 0.36 -0.53 -0.04 1.17 0.02 0.00 0.00 175.30 176.27 1zr2 n LYS 145 N 4.45 1.20 -2.03 3.54 3.00 -1.26 -5.01 118.16 122.04 1zr2 n LYS 145 Ca 0.13 0.03 -0.38 0.00 -0.00 0.00 0.00 58.31 58.08 1zr2 n LYS 145 Cb 0.42 -1.18 0.01 0.00 0.00 0.00 0.00 35.03 34.27 1zr2 n LYS 145 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1zr2 s ILE 146 N -2.18 2.59 -0.91 3.15 1.01 -1.26 -4.93 121.20 118.67 1zr2 s ILE 146 Ca -0.09 0.48 -0.24 0.00 0.00 0.00 0.00 60.65 60.80 1zr2 s ILE 146 Cb 0.03 -3.26 -0.00 0.00 0.01 0.00 0.00 42.46 39.23 1zr2 s ILE 146 CO 0.24 0.03 1.70 -0.62 0.00 0.00 0.00 174.94 176.29 1zr2 s ASP 147 N -0.96 5.75 0.17 3.58 2.15 -1.26 -4.85 116.67 121.25 1zr2 s ASP 147 Ca 0.63 -0.87 -0.10 0.00 0.43 0.00 0.00 52.55 52.64 1zr2 s ASP 147 Cb -0.36 -2.56 0.04 0.00 -0.30 0.00 0.00 42.92 39.74 1zr2 s ASP 147 CO 0.45 -2.17 1.62 0.03 -0.17 0.00 0.00 175.17 174.92 1zr2 h ARG 148 N 10.95 1.01 0.00 4.34 3.08 -2.00 -2.28 114.38 129.48 1zr2 h ARG 148 Ca 0.08 -0.34 0.00 0.00 0.07 0.00 0.00 59.98 59.79 1zr2 h ARG 148 Cb 1.02 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.99 1zr2 h ARG 148 CO 1.30 1.02 0.28 -0.44 -1.07 0.00 0.00 179.97 181.06 1zr2 h ASP 149 N 0.89 0.00 0.13 7.04 3.32 -2.01 -1.52 116.42 124.28 1zr2 h ASP 149 Ca 0.16 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 1zr2 h ASP 149 Cb 0.58 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.13 1zr2 h ASP 149 CO 0.03 0.00 -0.06 0.00 -1.72 0.00 0.00 179.24 177.49 1zr2 h ALA 150 N 1.39 -0.23 -0.85 3.45 0.00 -1.82 -3.24 119.26 117.95 1zr2 h ALA 150 Ca 0.00 -0.04 0.17 0.00 0.00 0.00 0.00 54.91 55.04 1zr2 h ALA 150 Cb 0.55 0.07 -0.10 0.00 0.00 0.00 0.00 17.79 18.31 1zr2 h ALA 150 CO 0.00 -0.22 0.40 0.28 0.00 0.00 0.00 179.25 179.71 1zr2 h VAL 151 N -0.74 0.63 -0.36 0.00 2.07 -1.33 0.07 116.25 116.59 1zr2 h VAL 151 Ca -0.02 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 1zr2 h VAL 151 Cb 0.14 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 29.96 1zr2 h VAL 151 CO 0.03 0.09 0.21 -0.07 0.02 0.00 0.00 177.57 177.86 1zr2 h LEU 152 N 0.52 0.44 -0.76 2.57 3.38 -1.64 -2.58 115.31 117.23 1zr2 h LEU 152 Ca 0.49 -0.06 0.17 0.00 0.09 0.00 0.00 57.88 58.57 1zr2 h LEU 152 Cb 0.79 -0.11 -0.12 0.00 0.09 0.00 0.00 40.66 41.31 1zr2 h LEU 152 CO -0.43 0.37 0.15 -1.13 0.09 0.00 0.00 178.44 177.49 1zr2 h ASN 153 N 0.47 -0.07 -0.50 -0.43 -1.24 -1.01 0.14 115.58 112.95 1zr2 h ASN 153 Ca 0.13 0.16 0.01 0.00 0.71 0.00 0.00 56.30 57.31 1zr2 h ASN 153 Cb 0.01 0.24 -0.02 0.00 0.73 0.00 0.00 38.32 39.28 1zr2 h ASN 153 CO -0.02 -0.08 0.33 0.24 -1.29 0.00 0.00 177.43 176.60 1zr2 h MET 154 N 0.22 0.65 -0.11 6.67 0.00 -1.21 -2.11 114.93 119.04 1zr2 h MET 154 Ca 0.43 -0.04 -0.06 0.00 0.00 0.00 0.00 59.70 60.03 1zr2 h MET 154 Cb 0.76 -0.15 -0.00 0.00 0.00 0.00 0.00 31.60 32.22 1zr2 h MET 154 CO -0.56 0.43 -0.18 2.35 0.00 0.00 0.00 176.91 178.95 1zr2 h TRP 155 N 0.67 0.40 0.00 -0.22 2.91 -0.86 -2.24 115.95 116.61 1zr2 h TRP 155 Ca 0.18 -0.14 0.00 0.00 1.13 0.00 0.00 58.89 60.07 1zr2 h TRP 155 Cb -0.08 -0.08 0.00 0.00 -0.51 0.00 0.00 29.16 28.50 1zr2 h TRP 155 CO -0.04 0.79 0.00 1.96 -1.03 0.00 0.00 178.44 180.11 1zr2 h GLN 156 N -0.10 0.00 -0.35 2.65 1.08 -0.79 0.96 115.11 118.56 1zr2 h GLN 156 Ca 0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1zr2 h GLN 156 Cb 0.75 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.18 1zr2 h GLN 156 CO 0.04 0.00 0.00 0.94 -0.95 0.00 0.00 178.83 178.86 1zr2 n GLN 157 N -2.98 2.10 -2.79 1.46 7.27 -0.80 -4.99 117.38 116.65 1zr2 n GLN 157 Ca -0.02 -1.68 -0.05 0.00 0.07 0.00 0.00 57.00 55.32 1zr2 n GLN 157 Cb 0.10 -1.42 0.01 0.00 2.41 0.00 0.00 30.24 31.33 1zr2 n GLN 157 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1zr2 n GLY 158 N 1.29 -1.23 2.81 1.69 0.00 0.33 -5.02 105.19 105.06 1zr2 n GLY 158 Ca 0.17 0.91 -0.20 0.00 0.00 0.00 0.00 46.02 46.90 1zr2 n GLY 158 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zr2 s LEU 159 N -2.91 0.94 0.15 0.99 2.96 -1.10 -4.99 118.68 114.72 1zr2 s LEU 159 Ca 0.15 -0.05 -0.32 0.00 -0.22 0.00 0.00 54.13 53.69 1zr2 s LEU 159 Cb -0.04 -0.32 -0.17 0.00 0.50 0.00 0.00 46.19 46.16 1zr2 s LEU 159 CO 0.70 -0.13 0.90 0.61 -1.32 0.00 0.00 176.35 177.10 1zr2 n GLY 160 N 4.51 -0.69 0.18 7.98 0.00 -1.26 -4.65 105.19 111.26 1zr2 n GLY 160 Ca -0.18 0.50 -0.04 0.00 0.00 0.00 0.00 46.02 46.29 1zr2 n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zr2 h ALA 161 N 2.32 0.28 -0.40 4.61 0.00 -1.99 -2.98 119.26 121.09 1zr2 h ALA 161 Ca -0.39 0.17 0.08 0.00 0.00 0.00 0.00 54.91 54.77 1zr2 h ALA 161 Cb 1.40 0.33 -0.09 0.00 0.00 0.00 0.00 17.79 19.43 1zr2 h ALA 161 CO 0.63 -0.45 -0.26 0.77 0.00 0.00 0.00 179.25 179.94 1zr2 h SER 162 N -0.01 -0.86 -0.87 0.00 0.02 -1.97 0.11 113.55 109.98 1zr2 h SER 162 Ca 0.21 0.17 0.21 0.00 -0.84 0.00 0.00 61.79 61.54 1zr2 h SER 162 Cb 0.32 0.43 -0.16 0.00 0.14 0.00 0.00 62.40 63.13 1zr2 h SER 162 CO -0.44 -0.28 -0.01 -0.74 -1.14 0.00 0.00 176.83 174.22 1zr2 h HIS 163 N -0.19 -0.09 -0.39 3.45 6.17 -1.89 -1.88 115.15 120.33 1zr2 h HIS 163 Ca 0.19 0.06 -0.00 0.00 0.71 0.00 0.00 60.37 61.33 1zr2 h HIS 163 Cb 0.49 0.18 -0.02 0.00 2.52 0.00 0.00 27.41 30.57 1zr2 h HIS 163 CO -0.48 -0.33 0.24 0.82 0.71 0.00 0.00 177.93 178.89 1zr2 h ILE 164 N 0.06 1.12 0.00 6.26 2.04 -1.04 -1.11 117.51 124.85 1zr2 h ILE 164 Ca 0.49 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 66.08 1zr2 h ILE 164 Cb 0.92 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 1zr2 h ILE 164 CO -0.79 0.12 0.00 0.77 0.00 0.00 0.00 178.15 178.25 1zr2 h SER 165 N 0.52 0.00 0.66 1.72 4.64 -1.21 -2.59 113.55 117.29 1zr2 h SER 165 Ca 0.14 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.20 1zr2 h SER 165 Cb -0.01 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.05 1zr2 h SER 165 CO -0.03 0.00 -1.42 0.50 -0.87 0.00 0.00 176.83 175.02 1zr2 h LYS 166 N 0.00 0.06 -0.56 4.77 3.64 -0.86 -1.40 116.57 122.22 1zr2 h LYS 166 Ca 0.00 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1zr2 h LYS 166 Cb 0.36 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1zr2 h LYS 166 CO 0.00 0.82 0.00 2.41 -2.27 0.00 0.00 179.45 180.41 1zr2 n THR 167 N -3.25 0.95 -0.88 1.00 -1.04 -0.64 -3.28 114.28 107.14 1zr2 n THR 167 Ca -0.11 -0.75 0.00 0.00 -2.04 0.00 0.00 64.05 61.15 1zr2 n THR 167 Cb 1.01 0.20 0.00 0.00 -1.82 0.00 0.00 70.33 69.72 1zr2 n THR 167 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 1zr2 n MET 168 N 0.90 0.15 -3.57 -2.82 2.81 -1.15 -5.02 117.12 108.41 1zr2 n MET 168 Ca 0.18 -0.38 -0.26 0.00 -1.81 0.00 0.00 57.70 55.42 1zr2 n MET 168 Cb 0.54 -0.56 0.00 0.00 -0.71 0.00 0.00 33.22 32.49 1zr2 n MET 168 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1zr2 n ASN 169 N -0.03 -4.09 -4.77 7.83 3.02 -1.10 -4.98 115.26 111.14 1zr2 n ASN 169 Ca 0.00 -0.55 -0.22 0.00 -0.03 0.00 0.00 54.58 53.78 1zr2 n ASN 169 Cb 0.36 -3.34 -0.05 0.00 -0.61 0.00 0.00 39.78 36.14 1zr2 n ASN 169 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1zr2 s ILE 170 N -3.07 3.35 0.28 2.41 -4.36 -0.54 -5.02 121.20 114.24 1zr2 s ILE 170 Ca 0.50 -1.60 -0.29 0.00 -0.26 0.00 0.00 60.65 59.00 1zr2 s ILE 170 Cb -0.26 -3.06 -0.10 0.00 1.25 0.00 0.00 42.46 40.29 1zr2 s ILE 170 CO 0.61 -0.22 1.20 0.00 0.24 0.00 0.00 174.94 176.78 1zr2 s ALA 171 N -2.35 3.45 0.09 2.27 0.00 -1.26 -4.56 121.76 119.39 1zr2 s ALA 171 Ca 0.37 1.05 -0.23 0.00 0.00 0.00 0.00 51.96 53.16 1zr2 s ALA 171 Cb -0.04 -3.40 -0.15 0.00 0.00 0.00 0.00 23.12 19.53 1zr2 s ALA 171 CO 0.24 -0.38 1.74 -0.09 0.00 0.00 0.00 175.76 177.26 1zr2 h ARG 172 N 3.91 -0.02 -1.02 0.00 2.43 -1.96 -1.31 114.38 116.40 1zr2 h ARG 172 Ca -0.47 0.00 0.30 0.00 -0.81 0.00 0.00 59.98 59.00 1zr2 h ARG 172 Cb 1.22 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 30.63 1zr2 h ARG 172 CO 0.68 -0.01 0.60 0.66 -1.51 0.00 0.00 179.97 180.38 1zr2 h SER 173 N -0.02 0.54 0.44 -3.80 4.64 -1.99 -0.78 113.55 112.59 1zr2 h SER 173 Ca 0.00 0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 61.47 1zr2 h SER 173 Cb 0.02 0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 1zr2 h SER 173 CO -0.00 -0.06 -0.29 0.74 -0.87 0.00 0.00 176.83 176.35 1zr2 h THR 174 N 0.39 0.40 -0.69 2.95 2.02 -1.63 0.82 112.91 117.17 1zr2 h THR 174 Ca 0.71 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.98 1zr2 h THR 174 Cb 1.59 0.40 -0.11 0.00 -1.74 0.00 0.00 68.15 68.29 1zr2 h THR 174 CO -0.54 0.00 -0.45 0.58 0.37 0.00 0.00 175.52 175.47 1zr2 h VAL 175 N -0.70 0.06 -0.36 3.16 2.07 -0.88 1.51 116.25 121.10 1zr2 h VAL 175 Ca -0.05 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 1zr2 h VAL 175 Cb 0.58 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 1zr2 h VAL 175 CO 0.04 0.00 0.21 1.88 0.02 0.00 0.00 177.57 179.72 1zr2 h TYR 176 N -0.17 0.49 0.15 1.57 0.99 -1.12 -1.31 116.97 117.57 1zr2 h TYR 176 Ca 0.20 -0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.93 1zr2 h TYR 176 Cb 0.55 -0.16 -0.02 0.00 1.00 0.00 0.00 36.73 38.10 1zr2 h TYR 176 CO -0.77 0.36 -0.17 -0.22 -0.00 0.00 0.00 178.16 177.36 1zr2 h LYS 177 N 0.47 -0.34 -0.22 4.88 3.64 0.18 0.83 116.57 126.01 1zr2 h LYS 177 Ca 0.13 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.57 1zr2 h LYS 177 Cb 0.02 0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 31.85 1zr2 h LYS 177 CO -0.02 -0.23 -0.55 0.28 -2.27 0.00 0.00 179.45 176.66 1zr2 h VAL 178 N -0.36 0.00 0.00 2.00 2.07 0.24 0.24 116.25 120.45 1zr2 h VAL 178 Ca 0.01 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.42 1zr2 h VAL 178 Cb 0.35 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 1zr2 h VAL 178 CO -0.06 0.00 -0.52 0.16 0.02 0.00 0.00 177.57 177.17 1zr2 h ILE 179 N -0.52 1.19 0.00 4.57 3.07 -1.08 -0.39 117.51 124.35 1zr2 h ILE 179 Ca 0.04 -1.91 0.00 0.00 1.55 0.00 0.00 64.86 64.54 1zr2 h ILE 179 Cb 0.65 2.09 0.00 0.00 -0.27 0.00 0.00 36.82 39.29 1zr2 h ILE 179 CO -0.48 0.51 0.00 -1.13 -1.05 0.00 0.00 178.15 176.00 1zr2 h ASN 180 N 0.00 0.00 0.00 2.16 -0.73 0.12 -3.28 115.58 113.85 1zr2 h ASN 180 Ca -0.01 0.00 -0.36 0.00 1.87 0.00 0.00 56.30 57.80 1zr2 h ASN 180 Cb 1.04 0.00 -0.06 0.00 0.27 0.00 0.00 38.32 39.57 1zr2 h ASN 180 CO 0.07 0.00 -2.37 1.21 -0.37 0.00 0.00 177.43 175.97 1zr2 n GLU 181 N -2.57 0.60 -1.20 6.67 2.13 0.03 -4.56 120.64 121.74 1zr2 n GLU 181 Ca 0.02 0.14 -0.21 0.00 0.66 0.00 0.00 57.16 57.78 1zr2 n GLU 181 Cb 0.29 -1.48 -0.04 0.00 0.27 0.00 0.00 31.44 30.48 1zr2 n GLU 181 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1zr2 n SER 182 N -3.25 6.28 0.00 4.31 7.64 -0.21 -5.10 113.62 123.29 1zr2 n SER 182 Ca -0.43 -3.04 0.00 0.00 1.01 0.00 0.00 58.87 56.41 1zr2 n SER 182 Cb 0.95 -1.20 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 1zr2 n SER 182 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62