#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zr2 n ALA 2 N 0.00 -0.04 -3.87 -5.12 0.00 -1.26 -4.45 120.51 105.76 1zr2 n ALA 2 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 1zr2 n ALA 2 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 1zr2 n ALA 2 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1zr2 s LEU 3 N 0.00 3.19 -0.13 0.00 2.96 -1.26 -2.18 118.68 121.25 1zr2 s LEU 3 Ca 0.00 -1.73 -0.06 0.00 -0.22 0.00 0.00 54.13 52.12 1zr2 s LEU 3 Cb 0.00 -1.19 -0.04 0.00 0.50 0.00 0.00 46.19 45.46 1zr2 s LEU 3 CO 0.00 -0.37 0.09 -0.36 -1.32 0.00 0.00 176.35 174.39 1zr2 s PHE 4 N 1.33 3.40 -0.17 5.38 0.08 -0.07 -4.52 117.98 123.41 1zr2 s PHE 4 Ca 0.07 0.33 -0.03 0.00 0.12 0.00 0.00 56.93 57.42 1zr2 s PHE 4 Cb -0.18 -1.95 -0.02 0.00 -0.57 0.00 0.00 43.02 40.30 1zr2 s PHE 4 CO -0.15 0.51 -0.05 0.20 -0.10 0.00 0.00 175.22 175.62 1zr2 s GLY 5 N -0.58 1.66 -0.01 4.36 0.00 -0.66 0.22 107.32 112.32 1zr2 s GLY 5 Ca 0.11 -0.91 -0.00 0.00 0.00 0.00 0.00 44.72 43.92 1zr2 s GLY 5 CO 0.02 0.02 0.07 -0.47 0.00 0.00 0.00 173.10 172.74 1zr2 s TYR 6 N 0.62 3.26 0.18 1.90 5.04 -0.40 -2.10 117.35 125.84 1zr2 s TYR 6 Ca -0.03 0.19 -0.00 0.00 -2.44 0.00 0.00 57.07 54.78 1zr2 s TYR 6 Cb -0.15 -1.73 -0.04 0.00 0.35 0.00 0.00 41.96 40.39 1zr2 s TYR 6 CO 0.03 0.54 0.08 0.00 -1.34 0.00 0.00 175.55 174.85 1zr2 s ALA 7 N -1.18 1.15 0.14 3.97 0.00 -0.80 -4.44 121.76 120.62 1zr2 s ALA 7 Ca 0.22 -1.62 -0.24 0.00 0.00 0.00 0.00 51.96 50.32 1zr2 s ALA 7 Cb -0.12 1.02 0.07 0.00 0.00 0.00 0.00 23.12 24.09 1zr2 s ALA 7 CO 0.13 -0.49 0.66 0.50 0.00 0.00 0.00 175.76 176.56 1zr2 s ARG 8 N -4.07 1.24 0.11 0.00 3.52 -1.26 -3.36 118.95 115.13 1zr2 s ARG 8 Ca 0.31 -0.49 -0.05 0.00 -0.13 0.00 0.00 55.73 55.37 1zr2 s ARG 8 Cb 0.07 0.55 -0.02 0.00 -1.56 0.00 0.00 34.95 33.99 1zr2 s ARG 8 CO 0.07 -0.55 0.12 0.14 -0.81 0.00 0.00 175.30 174.28 1zr2 s VAL 9 N -3.65 0.13 0.00 7.11 -7.23 -1.03 -4.85 120.40 110.87 1zr2 s VAL 9 Ca 0.03 -1.57 0.00 0.00 -1.81 0.00 0.00 61.98 58.63 1zr2 s VAL 9 Cb -0.01 -1.68 0.00 0.00 0.56 0.00 0.00 36.38 35.25 1zr2 s VAL 9 CO -0.11 -0.61 0.00 -1.54 -0.31 0.00 0.00 175.10 172.54 1zr2 n SER 10 N -0.06 0.00 0.00 4.85 3.41 -1.26 -3.36 113.62 117.20 1zr2 n SER 10 Ca -0.11 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.60 1zr2 n SER 10 Cb 0.62 0.00 0.55 0.00 -0.26 0.00 0.00 64.21 65.12 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 0.00 0.00 -3.96 6.66 -1.04 -1.26 -4.87 114.28 109.81 1zr2 n THR 11 Ca 0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.72 1zr2 n THR 11 Cb 0.00 -0.56 0.01 0.00 -1.82 0.00 0.00 70.33 67.96 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 -0.91 -3.09 -2.89 8.00 2.88 -1.26 -4.97 113.62 111.38 1zr2 n SER 12 Ca 0.14 -0.88 -0.17 0.00 -1.33 0.00 0.00 58.87 56.64 1zr2 n SER 12 Cb 0.06 -3.52 -0.07 0.00 -0.75 0.00 0.00 64.21 59.94 1zr2 n SER 12 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zr2 n GLN 13 N -4.50 0.35 -0.27 -1.46 6.02 -1.26 -5.03 117.38 111.23 1zr2 n GLN 13 Ca -0.07 -2.81 -0.03 0.00 -0.01 0.00 0.00 57.00 54.09 1zr2 n GLN 13 Cb 0.57 2.29 0.07 0.00 1.02 0.00 0.00 30.24 34.19 1zr2 n GLN 13 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zr2 n GLN 14 N -0.54 1.59 0.19 -1.09 0.00 -1.26 -4.22 117.38 112.06 1zr2 n GLN 14 Ca 0.06 -0.75 0.09 0.00 0.00 0.00 0.00 57.00 56.41 1zr2 n GLN 14 Cb 0.51 -1.46 0.50 0.00 0.00 0.00 0.00 30.24 29.79 1zr2 n GLN 14 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.06 177.83 1zr2 h SER 15 N 0.57 0.00 -0.72 2.61 0.02 -1.96 -2.74 113.55 111.32 1zr2 h SER 15 Ca 0.09 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 61.07 1zr2 h SER 15 Cb 1.20 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.70 1zr2 h SER 15 CO 0.21 0.00 0.47 0.25 -1.14 0.00 0.00 176.83 176.62 1zr2 h LEU 16 N 0.00 0.77 -0.83 5.07 5.85 -1.89 -3.09 115.31 121.18 1zr2 h LEU 16 Ca 0.00 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.72 1zr2 h LEU 16 Cb 0.45 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 1zr2 h LEU 16 CO 0.00 0.53 0.55 0.44 -0.34 0.00 0.00 178.44 179.62 1zr2 h ASP 17 N 0.89 0.94 -0.67 1.25 3.45 -1.87 -2.61 116.42 117.79 1zr2 h ASP 17 Ca 0.28 -0.02 -0.03 0.00 0.43 0.00 0.00 57.03 57.69 1zr2 h ASP 17 Cb 0.02 -0.23 -0.03 0.00 -0.56 0.00 0.00 39.33 38.53 1zr2 h ASP 17 CO -0.08 0.67 0.32 0.40 -1.57 0.00 0.00 179.24 178.98 1zr2 h ILE 18 N 1.10 1.23 0.47 0.35 2.04 -1.79 -2.22 117.51 118.69 1zr2 h ILE 18 Ca 0.31 -0.66 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 1zr2 h ILE 18 Cb -0.10 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 1zr2 h ILE 18 CO -0.08 0.27 -0.23 1.56 0.00 0.00 0.00 178.15 179.68 1zr2 h GLN 19 N 0.94 -0.61 -0.51 2.37 4.20 -1.62 -2.56 115.11 117.32 1zr2 h GLN 19 Ca 0.23 0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.95 1zr2 h GLN 19 Cb 0.13 0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 1zr2 h GLN 19 CO -0.03 -0.36 0.19 -0.24 -0.67 0.00 0.00 178.83 177.71 1zr2 h VAL 20 N -0.72 1.20 0.00 -0.54 3.04 -1.42 -1.28 116.25 116.53 1zr2 h VAL 20 Ca -0.06 -0.64 0.00 0.00 -1.01 0.00 0.00 66.70 64.99 1zr2 h VAL 20 Cb 0.53 0.61 0.00 0.00 -2.01 0.00 0.00 31.29 30.42 1zr2 h VAL 20 CO 0.11 0.25 0.00 0.03 -1.01 0.00 0.00 177.57 176.94 1zr2 h ARG 21 N 0.74 0.00 0.02 4.17 3.08 -1.36 -0.99 114.38 120.03 1zr2 h ARG 21 Ca 0.17 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.98 1zr2 h ARG 21 Cb 0.18 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 1zr2 h ARG 21 CO -0.01 0.00 -1.30 0.00 -1.07 0.00 0.00 179.97 177.59 1zr2 h ALA 22 N 2.17 0.48 0.07 0.04 0.00 -0.81 -2.87 119.26 118.34 1zr2 h ALA 22 Ca 0.00 -1.12 -0.00 0.00 0.00 0.00 0.00 54.91 53.79 1zr2 h ALA 22 Cb 0.42 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1zr2 h ALA 22 CO 0.00 1.35 -0.03 -0.07 0.00 0.00 0.00 179.25 180.49 1zr2 h LEU 23 N 0.01 -0.08 -1.39 0.00 3.38 -0.87 -1.52 115.31 114.84 1zr2 h LEU 23 Ca -0.13 0.00 0.44 0.00 0.09 0.00 0.00 57.88 58.28 1zr2 h LEU 23 Cb 1.88 0.02 -0.13 0.00 0.09 0.00 0.00 40.66 42.52 1zr2 h LEU 23 CO 0.12 -0.03 0.84 0.11 0.09 0.00 0.00 178.44 179.57 1zr2 h LYS 24 N -0.14 0.08 0.03 1.13 1.57 -1.41 0.39 116.57 118.21 1zr2 h LYS 24 Ca -0.01 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1zr2 h LYS 24 Cb 0.07 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1zr2 h LYS 24 CO 0.02 0.05 -0.02 0.22 -0.57 0.00 0.00 179.45 179.15 1zr2 h ASP 25 N 0.08 -0.04 -0.23 0.86 -0.00 -1.46 -2.74 116.42 112.89 1zr2 h ASP 25 Ca 0.82 -0.15 -0.11 0.00 -0.00 0.00 0.00 57.03 57.59 1zr2 h ASP 25 Cb 2.57 0.01 -0.07 0.00 -0.00 0.00 0.00 39.33 41.85 1zr2 h ASP 25 CO -0.43 0.13 0.14 0.00 -0.00 0.00 0.00 179.24 179.08 1zr2 n ALA 26 N -2.20 3.20 -1.70 -0.78 0.00 0.13 -4.80 120.51 114.37 1zr2 n ALA 26 Ca -0.08 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.70 1zr2 n ALA 26 Cb 0.12 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.47 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 0.11 0.74 3.84 0.00 0.00 -1.04 -5.02 105.19 103.82 1zr2 n GLY 27 Ca 0.14 -0.44 -0.21 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.63 3.42 -0.07 1.61 1.01 -1.15 -4.98 120.40 117.61 1zr2 s VAL 28 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 61.98 60.58 1zr2 s VAL 28 Cb 0.00 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.20 1zr2 s VAL 28 CO 0.00 -0.16 -0.06 -0.75 0.00 0.00 0.00 175.10 174.13 1zr2 s LYS 29 N -3.99 2.81 0.36 2.72 2.47 -1.26 -4.55 119.74 118.30 1zr2 s LYS 29 Ca 0.41 -0.53 0.12 0.00 -1.56 0.00 0.00 55.97 54.41 1zr2 s LYS 29 Cb -0.05 -2.63 0.91 0.00 -1.46 0.00 0.00 37.83 34.61 1zr2 s LYS 29 CO 0.26 0.65 1.80 0.00 0.16 0.00 0.00 175.35 178.22 1zr2 h ALA 30 N 5.29 1.94 -0.13 3.13 0.00 -1.98 0.11 119.26 127.61 1zr2 h ALA 30 Ca -0.48 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.42 1zr2 h ALA 30 Cb 1.18 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 1zr2 h ALA 30 CO 0.53 -0.30 0.09 0.27 0.00 0.00 0.00 179.25 179.84 1zr2 n ASN 31 N -4.66 3.66 -0.05 0.00 6.94 -1.26 -3.27 115.26 116.61 1zr2 n ASN 31 Ca 0.23 -2.29 0.00 0.00 -0.02 0.00 0.00 54.58 52.50 1zr2 n ASN 31 Cb 0.67 -0.67 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1zr2 n ASN 31 CO 0.00 0.00 0.00 -1.14 -1.03 0.00 0.00 177.26 175.09 1zr2 n ARG 32 N 0.49 0.00 -3.98 -3.83 3.00 0.02 -5.12 116.66 107.25 1zr2 n ARG 32 Ca 0.08 -0.22 -0.21 0.00 -0.00 0.00 0.00 57.85 57.49 1zr2 n ARG 32 Cb 0.62 -0.20 -0.03 0.00 0.00 0.00 0.00 32.46 32.85 1zr2 n ARG 32 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1zr2 s ILE 33 N 0.00 4.75 -0.10 5.15 -1.09 -1.20 -1.66 121.20 127.04 1zr2 s ILE 33 Ca 0.00 -1.17 -0.12 0.00 -2.23 0.00 0.00 60.65 57.13 1zr2 s ILE 33 Cb 0.00 -3.61 0.03 0.00 -1.58 0.00 0.00 42.46 37.30 1zr2 s ILE 33 CO 0.00 -0.31 0.32 -0.36 -1.23 0.00 0.00 174.94 173.36 1zr2 s PHE 34 N -2.07 -0.33 0.09 3.97 0.40 -0.89 -4.96 117.98 114.19 1zr2 s PHE 34 Ca 0.35 0.76 0.03 0.00 -0.60 0.00 0.00 56.93 57.47 1zr2 s PHE 34 Cb -0.08 0.12 -0.04 0.00 0.51 0.00 0.00 43.02 43.53 1zr2 s PHE 34 CO 0.27 -0.21 -0.09 0.95 0.70 0.00 0.00 175.22 176.84 1zr2 s THR 35 N -0.11 0.84 -0.01 0.64 -4.23 -1.26 -1.90 115.64 109.62 1zr2 s THR 35 Ca -0.03 -1.67 0.01 0.00 -1.18 0.00 0.00 61.69 58.82 1zr2 s THR 35 Cb -0.03 -1.38 -0.00 0.00 1.34 0.00 0.00 72.50 72.43 1zr2 s THR 35 CO 0.01 -0.63 -0.03 -1.81 -0.54 0.00 0.00 174.62 171.62 1zr2 s ASP 36 N -2.54 0.44 0.21 3.99 -0.00 -1.21 -4.48 116.67 113.07 1zr2 s ASP 36 Ca 0.06 -0.06 0.07 0.00 -0.00 0.00 0.00 52.55 52.62 1zr2 s ASP 36 Cb -0.01 -0.07 -0.04 0.00 -0.00 0.00 0.00 42.92 42.80 1zr2 s ASP 36 CO -0.01 0.03 0.08 -0.54 -0.00 0.00 0.00 175.17 174.73 1zr2 s LYS 37 N 0.00 2.63 -0.33 8.23 1.02 -1.26 -2.48 119.74 127.56 1zr2 s LYS 37 Ca 0.00 -1.10 -0.27 0.00 0.02 0.00 0.00 55.97 54.63 1zr2 s LYS 37 Cb -0.02 -2.44 0.01 0.00 -0.52 0.00 0.00 37.83 34.86 1zr2 s LYS 37 CO -0.00 0.43 0.97 0.00 -0.92 0.00 0.00 175.35 175.83 1zr2 s ALA 38 N -1.95 3.48 -0.27 5.17 0.00 -1.21 -4.89 121.76 122.09 1zr2 s ALA 38 Ca 0.30 -0.24 -0.07 0.00 0.00 0.00 0.00 51.96 51.95 1zr2 s ALA 38 Cb -0.09 -3.55 -0.14 0.00 0.00 0.00 0.00 23.12 19.35 1zr2 s ALA 38 CO 0.22 -1.44 -0.30 0.43 0.00 0.00 0.00 175.76 174.66 1zr2 n SER 39 N 6.68 1.96 0.00 0.00 7.64 -1.26 -4.90 113.62 123.75 1zr2 n SER 39 Ca 0.09 0.14 0.00 0.00 1.01 0.00 0.00 58.87 60.11 1zr2 n SER 39 Cb 0.48 -0.64 0.00 0.00 -1.01 0.00 0.00 64.21 63.03 1zr2 n SER 39 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zr2 n GLY 40 N 1.69 -0.76 0.12 0.23 0.00 -1.26 -4.99 105.19 100.21 1zr2 n GLY 40 Ca -0.51 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.44 1zr2 n GLY 40 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1zr2 h SER 41 N 0.00 -0.14 0.25 1.61 4.64 -2.03 -3.37 113.55 114.51 1zr2 h SER 41 Ca 0.00 -0.29 -0.08 0.00 -0.47 0.00 0.00 61.79 60.94 1zr2 h SER 41 Cb 0.00 0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1zr2 h SER 41 CO 0.00 0.45 -0.34 0.77 -0.87 0.00 0.00 176.83 176.83 1zr2 h SER 42 N -0.97 0.14 0.00 4.97 4.64 -2.05 -3.45 113.55 116.83 1zr2 h SER 42 Ca -0.02 -0.05 -0.12 0.00 -0.47 0.00 0.00 61.79 61.13 1zr2 h SER 42 Cb 0.43 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.45 1zr2 h SER 42 CO 0.03 0.49 0.48 -1.54 -0.87 0.00 0.00 176.83 175.41 1zr2 n SER 43 N -4.10 -0.02 -1.81 4.97 3.41 -1.26 -4.71 113.62 110.11 1zr2 n SER 43 Ca -0.01 0.01 -0.15 0.00 -0.26 0.00 0.00 58.87 58.45 1zr2 n SER 43 Cb 0.41 -0.22 0.05 0.00 -0.26 0.00 0.00 64.21 64.19 1zr2 n SER 43 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1zr2 n ASP 44 N 2.46 5.70 -3.64 4.04 -0.08 -1.26 -4.87 116.55 118.91 1zr2 n ASP 44 Ca 0.17 -2.97 -0.20 0.00 -1.51 0.00 0.00 54.79 50.28 1zr2 n ASP 44 Cb 0.01 -0.96 -0.05 0.00 2.34 0.00 0.00 41.12 42.46 1zr2 n ASP 44 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 1zr2 n ARG 45 N 0.23 -0.90 -0.38 -0.67 1.85 -1.26 -4.74 116.66 110.79 1zr2 n ARG 45 Ca 0.29 0.02 -0.02 0.00 -1.00 0.00 0.00 57.85 57.13 1zr2 n ARG 45 Cb 0.69 -1.97 0.02 0.00 -1.05 0.00 0.00 32.46 30.15 1zr2 n ARG 45 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 1zr2 n LYS 46 N -3.17 -0.26 -0.28 2.89 3.00 -1.26 -0.73 118.16 118.35 1zr2 n LYS 46 Ca -0.18 1.50 0.09 0.00 -0.00 0.00 0.00 58.31 59.72 1zr2 n LYS 46 Cb 0.40 -2.22 0.22 0.00 0.00 0.00 0.00 35.03 33.43 1zr2 n LYS 46 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 1zr2 h GLY 47 N 0.00 1.09 1.00 3.14 0.00 -1.85 -0.16 103.07 106.29 1zr2 h GLY 47 Ca 0.31 0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.66 1zr2 h GLY 47 CO -0.96 -0.31 0.41 -2.00 0.00 0.00 0.00 176.54 173.67 1zr2 h LEU 48 N 0.17 0.83 -1.57 3.11 5.85 -1.24 0.11 115.31 122.57 1zr2 h LEU 48 Ca 0.48 -0.07 0.09 0.00 0.84 0.00 0.00 57.88 59.22 1zr2 h LEU 48 Cb 0.89 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 1zr2 h LEU 48 CO -0.64 0.66 0.43 0.44 -0.34 0.00 0.00 178.44 178.98 1zr2 h ASP 49 N 0.93 0.44 -0.17 1.25 3.45 -1.02 -0.26 116.42 121.04 1zr2 h ASP 49 Ca 0.24 0.01 -0.16 0.00 0.43 0.00 0.00 57.03 57.56 1zr2 h ASP 49 Cb -0.02 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 38.68 1zr2 h ASP 49 CO -0.04 0.27 -0.50 0.25 -1.57 0.00 0.00 179.24 177.64 1zr2 h LEU 50 N 0.49 0.74 -0.19 1.55 5.85 -0.86 -3.28 115.31 119.61 1zr2 h LEU 50 Ca 0.29 -0.59 0.05 0.00 0.84 0.00 0.00 57.88 58.47 1zr2 h LEU 50 Cb 0.50 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 41.25 1zr2 h LEU 50 CO -0.09 1.20 -0.41 0.25 -0.34 0.00 0.00 178.44 179.05 1zr2 h LEU 51 N 0.32 -1.29 -1.36 2.25 6.46 0.70 0.20 115.31 122.59 1zr2 h LEU 51 Ca -0.01 0.18 0.47 0.00 -0.12 0.00 0.00 57.88 58.39 1zr2 h LEU 51 Cb 1.13 0.54 -0.14 0.00 -0.73 0.00 0.00 40.66 41.46 1zr2 h LEU 51 CO 0.11 -0.41 0.87 -1.14 -0.62 0.00 0.00 178.44 177.25 1zr2 n ARG 52 N -5.43 -0.04 0.08 1.25 0.63 -0.69 -1.80 116.66 110.67 1zr2 n ARG 52 Ca -0.03 1.23 -0.16 0.00 -0.92 0.00 0.00 57.85 57.96 1zr2 n ARG 52 Cb 0.36 -2.43 -0.14 0.00 0.45 0.00 0.00 32.46 30.70 1zr2 n ARG 52 CO 0.00 0.00 0.00 0.52 -2.51 0.00 0.00 177.63 175.64 1zr2 h MET 53 N 0.00 0.26 -0.60 -0.14 2.86 -0.68 -3.34 114.93 113.29 1zr2 h MET 53 Ca 0.86 -0.44 0.00 0.00 -2.06 0.00 0.00 59.70 58.07 1zr2 h MET 53 Cb 2.79 0.16 0.00 0.00 0.06 0.00 0.00 31.60 34.62 1zr2 h MET 53 CO -0.46 1.16 0.00 1.17 1.06 0.00 0.00 176.91 179.84 1zr2 n LYS 54 N -3.49 4.07 -4.15 1.72 0.00 -0.75 -4.91 118.16 110.66 1zr2 n LYS 54 Ca -0.12 -2.97 -0.32 0.00 0.00 0.00 0.00 58.31 54.90 1zr2 n LYS 54 Cb 1.03 -2.01 -0.08 0.00 0.00 0.00 0.00 35.03 33.98 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 -2.19 4.44 0.36 3.15 -7.23 -1.20 -5.11 120.40 112.62 1zr2 s VAL 55 Ca 0.51 -0.60 0.03 0.00 -1.81 0.00 0.00 61.98 60.12 1zr2 s VAL 55 Cb 0.36 -3.05 -0.04 0.00 0.56 0.00 0.00 36.38 34.21 1zr2 s VAL 55 CO 0.21 0.29 0.12 -1.59 -0.31 0.00 0.00 175.10 173.81 1zr2 s LYS 56 N -1.88 1.76 -0.37 4.82 -2.85 -1.26 -5.03 119.74 114.93 1zr2 s LYS 56 Ca 0.24 -2.03 -0.27 0.00 -1.00 0.00 0.00 55.97 52.90 1zr2 s LYS 56 Cb -0.12 -0.54 -0.06 0.00 -2.06 0.00 0.00 37.83 35.05 1zr2 s LYS 56 CO 0.15 -0.39 2.33 -1.91 0.10 0.00 0.00 175.35 175.63 1zr2 n GLU 57 N -0.76 1.45 0.00 1.78 2.13 -1.25 -1.99 120.64 122.00 1zr2 n GLU 57 Ca -0.03 0.24 0.00 0.00 0.66 0.00 0.00 57.16 58.02 1zr2 n GLU 57 Cb 0.65 -3.35 0.00 0.00 0.27 0.00 0.00 31.44 29.01 1zr2 n GLU 57 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1zr2 n GLY 58 N 5.91 1.97 3.86 8.31 0.00 -1.21 -5.08 105.19 118.95 1zr2 n GLY 58 Ca 0.34 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.00 5.01 -0.01 1.61 1.01 -0.84 -4.31 116.67 117.14 1zr2 s ASP 59 Ca 0.00 -0.76 0.00 0.00 0.71 0.00 0.00 52.55 52.50 1zr2 s ASP 59 Cb 0.00 -0.58 0.01 0.00 1.01 0.00 0.00 42.92 43.36 1zr2 s ASP 59 CO 0.00 -0.63 -0.01 -0.69 0.21 0.00 0.00 175.17 174.05 1zr2 s VAL 60 N -2.48 0.12 -0.11 -1.27 1.01 -0.93 -3.51 120.40 113.25 1zr2 s VAL 60 Ca 0.47 -0.01 -0.06 0.00 0.00 0.00 0.00 61.98 62.38 1zr2 s VAL 60 Cb -0.03 -0.15 -0.04 0.00 0.00 0.00 0.00 36.38 36.17 1zr2 s VAL 60 CO 0.27 0.07 0.14 -0.63 0.00 0.00 0.00 175.10 174.95 1zr2 s ILE 61 N 0.30 5.45 -0.13 2.22 -1.09 -0.89 -0.90 121.20 126.17 1zr2 s ILE 61 Ca -0.03 0.15 -0.05 0.00 -2.23 0.00 0.00 60.65 58.49 1zr2 s ILE 61 Cb -0.05 -3.39 -0.04 0.00 -1.58 0.00 0.00 42.46 37.41 1zr2 s ILE 61 CO -0.01 0.59 0.05 -0.76 -1.23 0.00 0.00 174.94 173.57 1zr2 s LEU 62 N -1.13 3.80 -0.03 2.97 2.01 0.13 -1.34 118.68 125.10 1zr2 s LEU 62 Ca 0.16 0.17 0.02 0.00 0.01 0.00 0.00 54.13 54.49 1zr2 s LEU 62 Cb -0.12 -1.92 0.01 0.00 0.01 0.00 0.00 46.19 44.17 1zr2 s LEU 62 CO 0.06 0.30 -0.06 -0.69 1.01 0.00 0.00 176.35 176.97 1zr2 s VAL 63 N -0.41 0.56 0.00 -1.59 1.01 -0.65 -1.27 120.40 118.05 1zr2 s VAL 63 Ca 0.09 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.85 1zr2 s VAL 63 Cb -0.12 -0.53 0.00 0.00 0.00 0.00 0.00 36.38 35.73 1zr2 s VAL 63 CO 0.02 0.20 0.76 1.17 0.00 0.00 0.00 175.10 177.24 1zr2 n LYS 64 N 3.48 0.00 -0.31 2.72 0.00 -1.26 -0.66 118.16 122.13 1zr2 n LYS 64 Ca -0.20 0.50 0.00 0.00 0.00 0.00 0.00 58.31 58.61 1zr2 n LYS 64 Cb 0.54 -1.26 0.00 0.00 0.00 0.00 0.00 35.03 34.31 1zr2 n LYS 64 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1zr2 n LYS 65 N -1.63 3.26 -0.10 1.64 4.81 -1.26 -1.16 118.16 123.72 1zr2 n LYS 65 Ca 0.00 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.27 1zr2 n LYS 65 Cb 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 34.97 1zr2 n LYS 65 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1zr2 n LEU 66 N 0.00 1.86 -0.80 3.14 7.94 -1.26 -4.28 117.00 123.60 1zr2 n LEU 66 Ca 0.00 0.47 0.00 0.00 -1.11 0.00 0.00 56.01 55.37 1zr2 n LEU 66 Cb 0.00 -0.91 0.00 0.00 0.53 0.00 0.00 43.42 43.04 1zr2 n LEU 66 CO 0.00 0.06 0.14 -0.90 -1.11 0.00 0.00 177.39 175.58 1zr2 n ASP 67 N -4.47 0.79 -0.00 1.96 5.75 -1.26 -1.48 116.55 117.83 1zr2 n ASP 67 Ca -0.26 -0.72 0.05 0.00 -0.01 0.00 0.00 54.79 53.85 1zr2 n ASP 67 Cb 0.57 -0.18 -0.08 0.00 -1.03 0.00 0.00 41.12 40.40 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 0.62 0.43 -2.23 0.11 5.12 -1.26 -4.60 116.66 114.84 1zr2 n ARG 68 Ca 0.00 -0.09 -0.40 0.00 -1.93 0.00 0.00 57.85 55.43 1zr2 n ARG 68 Cb 0.14 -1.24 0.00 0.00 -1.16 0.00 0.00 32.46 30.21 1zr2 n ARG 68 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 1zr2 n LEU 69 N -1.84 7.67 0.00 0.55 7.94 -0.55 -4.70 117.00 126.07 1zr2 n LEU 69 Ca -0.02 -5.06 0.00 0.00 -1.11 0.00 0.00 56.01 49.83 1zr2 n LEU 69 Cb 0.27 -1.26 0.00 0.00 0.53 0.00 0.00 43.42 42.95 1zr2 n LEU 69 CO 0.22 2.03 0.00 0.61 -1.11 0.00 0.00 177.39 179.14 1zr2 n GLY 70 N 0.84 0.83 0.00 -3.96 0.00 -1.26 -4.70 105.19 96.94 1zr2 n GLY 70 Ca 0.55 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.86 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 0.93 0.00 -1.32 1.61 1.74 -1.26 -4.70 116.66 113.66 1zr2 n ARG 71 Ca 0.00 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.76 1zr2 n ARG 71 Cb 0.00 0.00 0.09 0.00 -1.02 0.00 0.00 32.46 31.53 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 -1.34 4.37 0.18 0.55 -4.77 -1.26 -4.76 116.67 109.65 1zr2 s ASP 72 Ca 0.00 1.99 -0.15 0.00 -3.30 0.00 0.00 52.55 51.09 1zr2 s ASP 72 Cb 0.00 -2.54 0.16 0.00 -1.09 0.00 0.00 42.92 39.45 1zr2 s ASP 72 CO 0.00 -2.13 1.67 0.74 0.70 0.00 0.00 175.17 176.15 1zr2 h THR 73 N -0.85 0.59 -0.50 2.11 2.02 -1.93 -2.30 112.91 112.05 1zr2 h THR 73 Ca -0.45 -0.02 0.08 0.00 0.77 0.00 0.00 66.41 66.79 1zr2 h THR 73 Cb 1.25 0.51 -0.10 0.00 -1.74 0.00 0.00 68.15 68.07 1zr2 h THR 73 CO 0.50 0.01 -0.44 0.00 0.37 0.00 0.00 175.52 175.97 1zr2 h ALA 74 N 1.44 -0.38 -0.25 6.16 0.00 -2.01 0.29 119.26 124.52 1zr2 h ALA 74 Ca 0.24 0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.29 1zr2 h ALA 74 Cb 0.36 0.94 -0.07 0.00 0.00 0.00 0.00 17.79 19.02 1zr2 h ALA 74 CO -0.43 -0.85 -0.20 0.22 0.00 0.00 0.00 179.25 177.99 1zr2 h ASP 75 N -0.27 -0.64 -0.82 0.00 3.58 -1.87 -2.79 116.42 113.61 1zr2 h ASP 75 Ca 0.16 0.13 0.20 0.00 0.42 0.00 0.00 57.03 57.93 1zr2 h ASP 75 Cb 0.57 0.31 -0.12 0.00 1.72 0.00 0.00 39.33 41.81 1zr2 h ASP 75 CO -0.64 -0.24 0.23 0.24 -2.88 0.00 0.00 179.24 175.96 1zr2 h MET 76 N -0.19 0.26 0.23 0.28 2.86 0.10 0.37 114.93 118.84 1zr2 h MET 76 Ca 0.14 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.75 1zr2 h MET 76 Cb 0.40 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.01 1zr2 h MET 76 CO -0.36 0.18 -0.11 0.82 1.06 0.00 0.00 176.91 178.49 1zr2 h ILE 77 N 0.27 0.74 -0.23 -1.22 2.04 -1.13 -1.40 117.51 116.58 1zr2 h ILE 77 Ca 0.49 -0.91 0.03 0.00 1.00 0.00 0.00 64.86 65.47 1zr2 h ILE 77 Cb 0.91 1.19 -0.06 0.00 -0.74 0.00 0.00 36.82 38.12 1zr2 h ILE 77 CO -0.57 0.17 -0.40 -0.61 0.00 0.00 0.00 178.15 176.74 1zr2 h GLN 78 N -0.84 -0.32 -0.85 2.37 5.75 -1.07 1.00 115.11 121.15 1zr2 h GLN 78 Ca -0.03 0.02 0.13 0.00 -0.15 0.00 0.00 58.65 58.62 1zr2 h GLN 78 Cb 0.51 0.07 -0.14 0.00 1.07 0.00 0.00 27.48 29.00 1zr2 h GLN 78 CO 0.05 -0.21 -0.34 -0.11 -2.65 0.00 0.00 178.83 175.57 1zr2 n LEU 79 N -4.62 -0.57 0.16 -2.39 0.00 0.12 -0.36 117.00 109.34 1zr2 n LEU 79 Ca -0.03 1.49 -0.14 0.00 0.00 0.00 0.00 56.01 57.33 1zr2 n LEU 79 Cb 0.25 -0.34 -0.08 0.00 0.00 0.00 0.00 43.42 43.26 1zr2 n LEU 79 CO 0.02 -1.33 0.71 0.40 0.00 0.00 0.00 177.39 177.19 1zr2 h ILE 80 N 0.00 0.78 -0.97 1.96 2.04 0.69 -2.49 117.51 119.52 1zr2 h ILE 80 Ca 0.29 -0.24 0.24 0.00 1.00 0.00 0.00 64.86 66.15 1zr2 h ILE 80 Cb 0.50 0.91 -0.13 0.00 -0.74 0.00 0.00 36.82 37.37 1zr2 h ILE 80 CO -0.84 0.05 0.52 0.50 0.00 0.00 0.00 178.15 178.38 1zr2 h LYS 81 N -0.47 0.49 -0.34 2.37 3.64 0.25 0.89 116.57 123.39 1zr2 h LYS 81 Ca -0.04 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.37 1zr2 h LYS 81 Cb 0.36 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.02 1zr2 h LYS 81 CO 0.06 0.32 0.06 0.93 -2.27 0.00 0.00 179.45 178.55 1zr2 h GLU 82 N 0.50 0.17 0.10 1.90 5.08 -0.24 -1.55 114.58 120.53 1zr2 h GLU 82 Ca 0.62 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.97 1zr2 h GLU 82 Cb 1.20 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1zr2 h GLU 82 CO -0.50 0.11 -0.05 0.74 -1.00 0.00 0.00 179.01 178.31 1zr2 h PHE 83 N 0.17 -0.12 0.00 4.33 -1.00 -0.70 -2.61 116.94 117.01 1zr2 h PHE 83 Ca 0.16 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.94 1zr2 h PHE 83 Cb 0.19 0.04 0.00 0.00 3.61 0.00 0.00 35.95 39.79 1zr2 h PHE 83 CO -0.19 0.19 0.23 0.22 -1.61 0.00 0.00 178.31 177.15 1zr2 h ASP 84 N -0.43 0.00 0.36 2.17 3.58 -0.78 0.13 116.42 121.44 1zr2 h ASP 84 Ca -0.01 0.00 -0.32 0.00 0.42 0.00 0.00 57.03 57.11 1zr2 h ASP 84 Cb 0.36 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.43 1zr2 h ASP 84 CO 0.02 0.00 -1.48 0.00 -2.88 0.00 0.00 179.24 174.90 1zr2 h ALA 85 N 1.54 -0.00 0.00 -0.78 0.00 -0.91 -3.03 119.26 116.08 1zr2 h ALA 85 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 54.91 53.97 1zr2 h ALA 85 Cb 0.45 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1zr2 h ALA 85 CO 0.00 0.86 0.00 1.04 0.00 0.00 0.00 179.25 181.15 1zr2 n GLN 86 N -3.62 0.08 -1.13 0.00 6.02 0.26 -4.91 117.38 114.08 1zr2 n GLN 86 Ca -0.16 0.22 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 1zr2 n GLN 86 Cb 1.08 -1.63 0.00 0.00 1.02 0.00 0.00 30.24 30.71 1zr2 n GLN 86 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zr2 n GLY 87 N 0.55 0.97 3.07 1.08 0.00 -0.19 -3.94 105.19 106.73 1zr2 n GLY 87 Ca 0.04 -0.31 -0.25 0.00 0.00 0.00 0.00 46.02 45.50 1zr2 n GLY 87 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zr2 s VAL 88 N -2.44 1.26 0.48 1.61 1.01 -0.71 -3.30 120.40 118.30 1zr2 s VAL 88 Ca 0.00 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.44 1zr2 s VAL 88 Cb 0.00 -1.12 0.02 0.00 0.00 0.00 0.00 36.38 35.28 1zr2 s VAL 88 CO 0.00 0.38 0.67 -0.94 0.00 0.00 0.00 175.10 175.21 1zr2 s SER 89 N 0.44 5.54 -0.08 3.32 1.04 -1.23 -3.51 113.70 119.23 1zr2 s SER 89 Ca -0.11 -0.09 -0.01 0.00 0.48 0.00 0.00 55.95 56.21 1zr2 s SER 89 Cb -0.14 -0.96 0.03 0.00 0.10 0.00 0.00 66.02 65.04 1zr2 s SER 89 CO 0.04 -0.89 -0.03 -0.63 0.98 0.00 0.00 173.24 172.71 1zr2 s ILE 90 N -2.55 0.60 0.02 -1.02 1.01 -1.26 -2.08 121.20 115.91 1zr2 s ILE 90 Ca 0.54 -0.02 -0.25 0.00 0.00 0.00 0.00 60.65 60.91 1zr2 s ILE 90 Cb -0.10 -0.70 -0.05 0.00 0.01 0.00 0.00 42.46 41.62 1zr2 s ILE 90 CO 0.36 0.30 0.79 -0.13 0.00 0.00 0.00 174.94 176.25 1zr2 s ARG 91 N 1.84 4.50 -0.35 2.79 0.52 -0.45 -0.08 118.95 127.72 1zr2 s ARG 91 Ca 0.04 1.09 -0.11 0.00 -0.52 0.00 0.00 55.73 56.23 1zr2 s ARG 91 Cb -0.12 -3.39 0.00 0.00 0.52 0.00 0.00 34.95 31.96 1zr2 s ARG 91 CO -0.06 0.19 0.20 -0.06 0.02 0.00 0.00 175.30 175.60 1zr2 s PHE 92 N 0.25 3.21 0.02 -0.53 0.40 -0.85 -1.64 117.98 118.85 1zr2 s PHE 92 Ca 0.40 -0.61 -0.11 0.00 -0.60 0.00 0.00 56.93 56.01 1zr2 s PHE 92 Cb -0.20 -2.43 -0.06 0.00 0.51 0.00 0.00 43.02 40.84 1zr2 s PHE 92 CO 0.23 -0.50 1.17 0.82 0.70 0.00 0.00 175.22 177.64 1zr2 h ILE 93 N 5.68 0.00 -0.27 0.64 2.04 -0.77 0.10 117.51 124.93 1zr2 h ILE 93 Ca -0.30 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.47 1zr2 h ILE 93 Cb 1.13 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1zr2 h ILE 93 CO 0.65 0.00 -0.22 0.44 0.00 0.00 0.00 178.15 179.02 1zr2 h ASP 94 N -0.35 0.51 1.36 1.72 3.45 -1.37 -2.69 116.42 119.05 1zr2 h ASP 94 Ca -0.03 -0.16 -0.12 0.00 0.43 0.00 0.00 57.03 57.15 1zr2 h ASP 94 Cb 0.29 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 38.90 1zr2 h ASP 94 CO 0.01 0.74 -0.57 0.44 -1.57 0.00 0.00 179.24 178.29 1zr2 h ASP 95 N 0.46 0.00 0.00 6.45 3.32 -1.75 -3.48 116.42 121.41 1zr2 h ASP 95 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1zr2 h ASP 95 Cb 0.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.19 1zr2 h ASP 95 CO 0.05 0.57 0.00 0.61 -1.72 0.00 0.00 179.24 178.74 1zr2 n GLY 96 N 1.15 0.84 4.02 2.75 0.00 0.35 -5.04 105.19 109.25 1zr2 n GLY 96 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.28 2.04 -0.10 -0.61 1.09 -1.25 -4.92 121.20 114.17 1zr2 s ILE 97 Ca 0.00 -0.78 -0.10 0.00 -1.10 0.00 0.00 60.65 58.67 1zr2 s ILE 97 Cb 0.00 -2.26 0.03 0.00 -1.06 0.00 0.00 42.46 39.16 1zr2 s ILE 97 CO 0.00 0.00 0.29 -0.94 -0.10 0.00 0.00 174.94 174.19 1zr2 s SER 98 N -4.75 -0.30 0.00 3.58 1.04 -1.26 -2.00 113.70 110.01 1zr2 s SER 98 Ca 0.66 0.56 0.00 0.00 0.48 0.00 0.00 55.95 57.65 1zr2 s SER 98 Cb -0.05 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.66 1zr2 s SER 98 CO 0.43 -0.12 0.37 0.41 0.98 0.00 0.00 173.24 175.30 1zr2 n THR 99 N 2.82 0.00 -0.23 2.02 -1.04 0.88 -4.01 114.28 114.73 1zr2 n THR 99 Ca -0.13 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.86 1zr2 n THR 99 Cb 0.58 -0.27 0.18 0.00 -1.82 0.00 0.00 70.33 68.99 1zr2 n THR 99 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 1zr2 h ASP 100 N 0.31 0.92 -5.28 8.00 3.58 -1.93 -3.42 116.42 118.60 1zr2 h ASP 100 Ca 0.00 -0.09 -0.10 0.00 0.42 0.00 0.00 57.03 57.27 1zr2 h ASP 100 Cb 0.22 -0.24 -0.11 0.00 1.72 0.00 0.00 39.33 40.92 1zr2 h ASP 100 CO 0.00 0.76 -0.25 -0.94 -2.88 0.00 0.00 179.24 175.93 1zr2 s SER 101 N -6.40 -0.02 0.15 2.28 1.04 -1.26 -5.01 113.70 104.49 1zr2 s SER 101 Ca -0.11 -0.92 -0.29 0.00 0.48 0.00 0.00 55.95 55.10 1zr2 s SER 101 Cb 0.17 0.50 -0.03 0.00 0.10 0.00 0.00 66.02 66.75 1zr2 s SER 101 CO 0.80 -0.99 1.56 1.88 0.98 0.00 0.00 173.24 177.47 1zr2 h TYR 102 N 2.42 -1.54 -0.28 5.02 0.99 -1.94 -1.87 116.97 119.77 1zr2 h TYR 102 Ca -0.30 0.09 -0.03 0.00 2.00 0.00 0.00 58.73 60.49 1zr2 h TYR 102 Cb 1.24 0.75 -0.02 0.00 1.00 0.00 0.00 36.73 39.71 1zr2 h TYR 102 CO 0.39 -0.44 0.03 0.82 -0.00 0.00 0.00 178.16 178.95 1zr2 h ILE 103 N -0.26 1.16 0.86 -2.88 5.03 -1.97 -2.56 117.51 116.89 1zr2 h ILE 103 Ca 0.14 -0.59 -0.04 0.00 -0.12 0.00 0.00 64.86 64.24 1zr2 h ILE 103 Cb 0.56 0.92 0.01 0.00 -3.03 0.00 0.00 36.82 35.28 1zr2 h ILE 103 CO -0.70 0.20 -0.41 1.23 -0.68 0.00 0.00 178.15 177.79 1zr2 h GLY 104 N 0.69 -1.21 -0.59 5.37 0.00 -1.59 -3.12 103.07 102.61 1zr2 h GLY 104 Ca 0.09 0.45 0.25 0.00 0.00 0.00 0.00 47.33 48.13 1zr2 h GLY 104 CO 0.00 -0.44 0.21 0.50 0.00 0.00 0.00 176.54 176.82 1zr2 h LYS 105 N -1.23 0.15 0.24 4.80 1.57 -1.03 0.72 116.57 121.79 1zr2 h LYS 105 Ca -0.12 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1zr2 h LYS 105 Cb 0.89 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.13 1zr2 h LYS 105 CO 0.19 0.10 -0.48 1.98 -0.57 0.00 0.00 179.45 180.67 1zr2 h MET 106 N 0.15 -0.76 -0.87 3.15 1.85 -1.56 -0.69 114.93 116.20 1zr2 h MET 106 Ca 0.58 0.05 0.23 0.00 -0.61 0.00 0.00 59.70 59.95 1zr2 h MET 106 Cb 1.21 0.17 -0.14 0.00 0.43 0.00 0.00 31.60 33.28 1zr2 h MET 106 CO -0.72 -0.51 0.26 0.28 -0.40 0.00 0.00 176.91 175.82 1zr2 h VAL 107 N -0.79 0.35 -1.00 -5.77 2.07 0.50 0.54 116.25 112.15 1zr2 h VAL 107 Ca -0.01 -0.08 0.02 0.00 0.82 0.00 0.00 66.70 67.44 1zr2 h VAL 107 Cb 0.76 0.09 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 1zr2 h VAL 107 CO -0.20 0.04 0.66 0.58 0.02 0.00 0.00 177.57 178.67 1zr2 h VAL 108 N 0.24 1.23 -0.29 2.57 2.07 -0.54 0.52 116.25 122.05 1zr2 h VAL 108 Ca 0.54 -0.45 -0.08 0.00 0.82 0.00 0.00 66.70 67.53 1zr2 h VAL 108 Cb 1.08 -0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1zr2 h VAL 108 CO -0.62 0.24 -0.12 0.74 0.02 0.00 0.00 177.57 177.83 1zr2 h THR 109 N 1.32 1.29 0.66 2.57 2.02 0.14 -0.69 112.91 120.23 1zr2 h THR 109 Ca 0.38 -1.19 -0.03 0.00 0.77 0.00 0.00 66.41 66.33 1zr2 h THR 109 Cb -0.11 1.45 0.01 0.00 -1.74 0.00 0.00 68.15 67.76 1zr2 h THR 109 CO -0.09 0.38 -0.32 0.40 0.37 0.00 0.00 175.52 176.26 1zr2 h ILE 110 N 0.35 0.00 -1.06 3.11 2.04 -0.38 -1.39 117.51 120.19 1zr2 h ILE 110 Ca 0.07 -0.19 0.31 0.00 1.00 0.00 0.00 64.86 66.05 1zr2 h ILE 110 Cb 0.63 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.57 1zr2 h ILE 110 CO 0.04 0.00 0.63 0.25 0.00 0.00 0.00 178.15 179.07 1zr2 h LEU 111 N -1.08 0.49 0.39 1.44 5.85 -0.07 -0.58 115.31 121.76 1zr2 h LEU 111 Ca -0.09 0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1zr2 h LEU 111 Cb 0.68 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.81 1zr2 h LEU 111 CO 0.15 -0.06 -0.19 -1.28 -0.34 0.00 0.00 178.44 176.73 1zr2 h SER 112 N 0.35 -0.44 0.39 1.25 0.87 -0.93 -3.25 113.55 111.80 1zr2 h SER 112 Ca 0.70 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 61.28 1zr2 h SER 112 Cb 1.69 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.77 1zr2 h SER 112 CO -0.50 -0.26 0.00 0.00 -0.53 0.00 0.00 176.83 175.54 1zr2 n ALA 113 N -2.34 1.37 -0.08 6.23 0.00 -0.54 0.08 120.51 125.23 1zr2 n ALA 113 Ca -0.06 0.14 -0.10 0.00 0.00 0.00 0.00 53.44 53.41 1zr2 n ALA 113 Cb 0.21 -1.35 -0.03 0.00 0.00 0.00 0.00 19.45 18.27 1zr2 n ALA 113 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1zr2 h VAL 114 N 0.00 1.17 0.09 0.00 3.04 -1.18 -2.93 116.25 116.43 1zr2 h VAL 114 Ca 0.00 -0.50 -0.16 0.00 -1.01 0.00 0.00 66.70 65.03 1zr2 h VAL 114 Cb 0.20 1.02 0.02 0.00 -2.01 0.00 0.00 31.29 30.51 1zr2 h VAL 114 CO 0.00 0.17 -0.68 0.00 -1.01 0.00 0.00 177.57 176.05 1zr2 h ALA 115 N 0.95 -0.04 0.00 3.17 0.00 -0.39 -0.59 119.26 122.37 1zr2 h ALA 115 Ca 0.09 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1zr2 h ALA 115 Cb 0.17 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1zr2 h ALA 115 CO -0.01 0.33 0.12 0.94 0.00 0.00 0.00 179.25 180.63 1zr2 n GLN 116 N -4.20 0.11 -0.07 0.00 7.27 -0.58 0.32 117.38 120.22 1zr2 n GLN 116 Ca -0.12 0.59 -0.19 0.00 0.07 0.00 0.00 57.00 57.34 1zr2 n GLN 116 Cb 0.74 -1.96 -0.13 0.00 2.41 0.00 0.00 30.24 31.30 1zr2 n GLN 116 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1zr2 n ALA 117 N -1.66 1.20 0.24 1.69 0.00 -1.11 -3.61 120.51 117.27 1zr2 n ALA 117 Ca -0.01 -0.88 0.09 0.00 0.00 0.00 0.00 53.44 52.63 1zr2 n ALA 117 Cb 0.14 -0.36 0.61 0.00 0.00 0.00 0.00 19.45 19.84 1zr2 n ALA 117 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1zr2 h GLU 118 N 0.03 0.00 0.38 0.00 5.08 0.22 -3.05 114.58 117.25 1zr2 h GLU 118 Ca -0.51 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.83 1zr2 h GLU 118 Cb 1.97 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.22 1zr2 h GLU 118 CO -0.01 0.16 -0.18 0.00 -1.00 0.00 0.00 179.01 177.97 1zr2 h ARG 119 N 0.00 -0.50 -0.46 2.33 3.08 0.48 -3.04 114.38 116.28 1zr2 h ARG 119 Ca -0.00 0.03 0.13 0.00 0.07 0.00 0.00 59.98 60.22 1zr2 h ARG 119 Cb 0.33 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 1zr2 h ARG 119 CO 0.02 -0.33 0.98 1.96 -1.07 0.00 0.00 179.97 181.53 1zr2 h GLN 120 N -0.64 0.00 0.11 0.04 4.20 -1.59 0.38 115.11 117.62 1zr2 h GLN 120 Ca -0.05 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.31 1zr2 h GLN 120 Cb 0.40 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 1zr2 h GLN 120 CO 0.09 0.00 -1.86 -0.09 -0.67 0.00 0.00 178.83 176.30 1zr2 h ARG 121 N 0.00 0.24 -0.91 1.46 1.12 -1.54 -3.20 114.38 111.54 1zr2 h ARG 121 Ca 0.22 -0.41 0.04 0.00 -1.11 0.00 0.00 59.98 58.72 1zr2 h ARG 121 Cb 2.18 0.15 -0.06 0.00 -0.01 0.00 0.00 29.97 32.24 1zr2 h ARG 121 CO -0.00 1.10 0.59 0.82 -3.11 0.00 0.00 179.97 179.36 1zr2 h ILE 122 N 0.07 1.13 0.36 1.20 2.04 -0.12 -2.54 117.51 119.64 1zr2 h ILE 122 Ca -0.37 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.10 1zr2 h ILE 122 Cb 2.04 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 1zr2 h ILE 122 CO 0.11 0.20 -0.33 -0.07 0.00 0.00 0.00 178.15 178.07 1zr2 h LEU 123 N 1.12 -0.88 -1.14 1.44 3.38 -1.63 0.39 115.31 117.99 1zr2 h LEU 123 Ca 0.37 0.07 0.25 0.00 0.09 0.00 0.00 57.88 58.66 1zr2 h LEU 123 Cb 0.05 0.29 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 1zr2 h LEU 123 CO -0.13 -0.44 1.09 -0.61 0.09 0.00 0.00 178.44 178.43 1zr2 h GLN 124 N -0.67 0.00 0.00 1.13 -0.00 -1.46 0.73 115.11 114.84 1zr2 h GLN 124 Ca -0.05 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.55 1zr2 h GLN 124 Cb 0.57 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.05 1zr2 h GLN 124 CO -0.02 0.00 -0.65 -0.09 0.00 0.00 0.00 178.83 178.07 1zr2 h ARG 125 N 0.00 0.00 -0.93 1.69 2.43 -0.96 -3.08 114.38 113.54 1zr2 h ARG 125 Ca 0.42 0.00 0.27 0.00 -0.81 0.00 0.00 59.98 59.86 1zr2 h ARG 125 Cb 2.59 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 32.10 1zr2 h ARG 125 CO -0.00 0.25 0.69 0.00 -1.51 0.00 0.00 179.97 179.39 1zr2 h THR 126 N -1.00 0.50 0.03 0.20 1.03 0.27 0.39 112.91 114.32 1zr2 h THR 126 Ca -0.08 0.00 -0.00 0.00 -0.01 0.00 0.00 66.41 66.32 1zr2 h THR 126 Cb 0.67 0.52 0.00 0.00 -1.07 0.00 0.00 68.15 68.27 1zr2 h THR 126 CO -0.05 0.00 -0.01 -1.13 -0.01 0.00 0.00 175.52 174.32 1zr2 h ASN 127 N 0.00 -0.03 -0.92 0.00 -1.24 0.15 -2.39 115.58 111.15 1zr2 h ASN 127 Ca 0.44 -0.68 0.01 0.00 0.71 0.00 0.00 56.30 56.78 1zr2 h ASN 127 Cb 1.81 0.01 -0.05 0.00 0.73 0.00 0.00 38.32 40.82 1zr2 h ASN 127 CO -0.00 0.74 0.60 -0.08 -1.29 0.00 0.00 177.43 177.39 1zr2 h GLU 128 N -0.89 1.21 0.00 6.67 4.22 -0.89 0.18 114.58 125.08 1zr2 h GLU 128 Ca -0.00 -0.08 0.00 0.00 0.08 0.00 0.00 59.36 59.36 1zr2 h GLU 128 Cb 0.71 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1zr2 h GLU 128 CO 0.01 0.81 0.00 0.78 -2.18 0.00 0.00 179.01 178.43 1zr2 h GLY 129 N 1.24 0.00 0.08 1.92 0.00 -0.44 -0.94 103.07 104.94 1zr2 h GLY 129 Ca 0.33 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.66 1zr2 h GLY 129 CO -0.07 0.00 -0.03 -0.09 0.00 0.00 0.00 176.54 176.35 1zr2 h ARG 130 N 0.00 -0.08 -0.82 4.80 2.43 -0.43 -3.32 114.38 116.96 1zr2 h ARG 130 Ca 0.00 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.27 1zr2 h ARG 130 Cb 0.57 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.08 1zr2 h ARG 130 CO 0.00 0.20 0.53 1.96 -1.51 0.00 0.00 179.97 181.15 1zr2 h GLN 131 N -1.00 0.76 -1.01 0.20 1.08 -0.61 -1.83 115.11 112.71 1zr2 h GLN 131 Ca -0.01 -0.05 0.04 0.00 -1.45 0.00 0.00 58.65 57.18 1zr2 h GLN 131 Cb 0.31 -0.17 -0.06 0.00 -0.05 0.00 0.00 27.48 27.51 1zr2 h GLN 131 CO 0.01 0.51 0.66 1.49 -0.95 0.00 0.00 178.83 180.55 1zr2 h GLU 132 N 0.79 1.24 -0.05 1.46 4.81 -1.33 -0.77 114.58 120.72 1zr2 h GLU 132 Ca 0.37 -0.07 -0.12 0.00 -0.13 0.00 0.00 59.36 59.41 1zr2 h GLU 132 Cb 0.41 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1zr2 h GLU 132 CO -0.15 0.82 -0.50 0.00 -0.73 0.00 0.00 179.01 178.45 1zr2 h ALA 133 N 1.41 1.07 0.68 2.92 0.00 -1.45 -3.07 119.26 120.82 1zr2 h ALA 133 Ca 0.40 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1zr2 h ALA 133 Cb -0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1zr2 h ALA 133 CO -0.12 0.65 -0.44 1.98 0.00 0.00 0.00 179.25 181.31 1zr2 h MET 134 N 0.10 -1.02 0.00 0.00 1.85 -0.70 -1.93 114.93 113.23 1zr2 h MET 134 Ca 0.00 0.07 0.00 0.00 -0.61 0.00 0.00 59.70 59.16 1zr2 h MET 134 Cb 0.92 0.23 0.00 0.00 0.43 0.00 0.00 31.60 33.19 1zr2 h MET 134 CO 0.07 -0.68 0.00 0.00 -0.40 0.00 0.00 176.91 175.90 1zr2 h ALA 135 N -1.22 1.00 -0.07 0.39 0.00 -1.61 -1.00 119.26 116.75 1zr2 h ALA 135 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1zr2 h ALA 135 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1zr2 h ALA 135 CO 0.07 0.00 0.00 1.17 0.00 0.00 0.00 179.25 180.49 1zr2 n LYS 136 N -2.86 1.27 -2.97 0.00 4.81 -0.99 -4.87 118.16 112.56 1zr2 n LYS 136 Ca -0.00 -0.31 -0.11 0.00 -0.87 0.00 0.00 58.31 57.02 1zr2 n LYS 136 Cb 0.20 -1.25 0.04 0.00 0.02 0.00 0.00 35.03 34.03 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 0.42 0.25 3.84 3.14 0.00 -0.38 -5.03 105.19 107.43 1zr2 n GLY 137 Ca 0.03 -0.25 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.15 5.12 -0.16 1.61 1.01 -0.76 -5.05 120.40 119.03 1zr2 s VAL 138 Ca 0.24 0.72 -0.19 0.00 0.00 0.00 0.00 61.98 62.76 1zr2 s VAL 138 Cb -0.11 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 1zr2 s VAL 138 CO 0.33 0.57 0.53 0.68 0.00 0.00 0.00 175.10 177.22 1zr2 s VAL 139 N -0.98 5.12 0.10 2.92 -7.23 -1.26 -4.72 120.40 114.36 1zr2 s VAL 139 Ca 0.22 1.03 0.06 0.00 -1.81 0.00 0.00 61.98 61.47 1zr2 s VAL 139 Cb -0.16 -3.86 -0.04 0.00 0.56 0.00 0.00 36.38 32.88 1zr2 s VAL 139 CO 0.11 0.23 -0.02 -0.36 -0.31 0.00 0.00 175.10 174.76 1zr2 s PHE 140 N 1.21 2.93 0.00 2.82 0.40 -1.26 -5.05 117.98 119.02 1zr2 s PHE 140 Ca 0.27 -0.06 0.00 0.00 -0.60 0.00 0.00 56.93 56.53 1zr2 s PHE 140 Cb -0.16 -1.50 0.00 0.00 0.51 0.00 0.00 43.02 41.87 1zr2 s PHE 140 CO 0.11 0.47 0.00 0.41 0.70 0.00 0.00 175.22 176.91 1zr2 n GLY 141 N 0.52 -1.23 3.76 4.36 0.00 -1.26 -4.92 105.19 106.42 1zr2 n GLY 141 Ca -0.11 -1.35 -0.41 0.00 0.00 0.00 0.00 46.02 44.15 1zr2 n GLY 141 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zr2 s ARG 142 N 0.00 4.28 0.22 1.61 3.52 -1.26 -4.99 118.95 122.33 1zr2 s ARG 142 Ca 0.00 2.31 -0.30 0.00 -0.13 0.00 0.00 55.73 57.61 1zr2 s ARG 142 Cb 0.00 -3.07 -0.08 0.00 -1.56 0.00 0.00 34.95 30.24 1zr2 s ARG 142 CO 0.00 -0.34 0.99 0.15 -0.81 0.00 0.00 175.30 175.29 1zr2 s LYS 143 N -1.26 4.76 -0.56 5.12 1.02 -1.26 -4.94 119.74 122.62 1zr2 s LYS 143 Ca 0.54 1.57 -0.26 0.00 0.02 0.00 0.00 55.97 57.83 1zr2 s LYS 143 Cb -0.42 -3.28 -0.07 0.00 -0.52 0.00 0.00 37.83 33.54 1zr2 s LYS 143 CO 0.51 0.36 2.31 1.03 -0.92 0.00 0.00 175.35 178.64 1zr2 s ARG 144 N -0.92 2.12 0.00 1.68 0.52 -1.26 -4.80 118.95 116.29 1zr2 s ARG 144 Ca 0.44 1.11 0.17 0.00 -0.52 0.00 0.00 55.73 56.93 1zr2 s ARG 144 Cb -0.27 -4.60 0.57 0.00 0.52 0.00 0.00 34.95 31.18 1zr2 s ARG 144 CO 0.34 -3.36 1.44 1.17 0.02 0.00 0.00 175.30 174.90 1zr2 n LYS 145 N 9.01 1.84 -4.13 3.54 3.00 -1.26 -4.87 118.16 125.29 1zr2 n LYS 145 Ca 0.36 -1.28 -0.34 0.00 -0.00 0.00 0.00 58.31 57.05 1zr2 n LYS 145 Cb 0.53 -1.36 -0.07 0.00 0.00 0.00 0.00 35.03 34.12 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 -1.65 4.77 -1.22 3.15 1.01 -1.26 -5.01 121.20 120.99 1zr2 s ILE 146 Ca 0.30 -0.27 -0.16 0.00 0.00 0.00 0.00 60.65 60.52 1zr2 s ILE 146 Cb 0.16 -3.13 -0.04 0.00 0.01 0.00 0.00 42.46 39.46 1zr2 s ILE 146 CO 0.23 0.45 2.20 -0.67 0.00 0.00 0.00 174.94 177.15 1zr2 n ASP 147 N 1.52 4.02 -0.18 3.58 2.03 -1.26 -4.77 116.55 121.49 1zr2 n ASP 147 Ca -0.15 -2.72 0.03 0.00 0.52 0.00 0.00 54.79 52.47 1zr2 n ASP 147 Cb 0.53 -1.43 0.31 0.00 -0.72 0.00 0.00 41.12 39.81 1zr2 n ASP 147 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1zr2 h ARG 148 N 6.53 0.84 -0.64 -0.67 3.08 -1.95 0.10 114.38 121.67 1zr2 h ARG 148 Ca 0.55 -0.05 0.15 0.00 0.07 0.00 0.00 59.98 60.70 1zr2 h ARG 148 Cb 0.58 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 1zr2 h ARG 148 CO 1.87 0.55 0.44 -0.44 -1.07 0.00 0.00 179.97 181.33 1zr2 h ASP 149 N 0.86 0.18 1.86 7.04 3.32 -2.00 -1.10 116.42 126.58 1zr2 h ASP 149 Ca 0.28 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.32 1zr2 h ASP 149 Cb 0.05 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 1zr2 h ASP 149 CO -0.08 0.10 -0.14 0.00 -1.72 0.00 0.00 179.24 177.39 1zr2 h ALA 150 N 1.69 0.92 0.05 3.45 0.00 -1.19 -3.15 119.26 121.02 1zr2 h ALA 150 Ca 0.31 -0.09 -0.35 0.00 0.00 0.00 0.00 54.91 54.77 1zr2 h ALA 150 Cb 0.94 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 1zr2 h ALA 150 CO -0.05 0.13 -2.07 0.28 0.00 0.00 0.00 179.25 177.53 1zr2 n VAL 151 N -3.11 1.62 -0.25 0.00 0.31 -0.53 -3.65 118.33 112.72 1zr2 n VAL 151 Ca 0.03 -0.71 0.15 0.00 -0.01 0.00 0.00 64.34 63.80 1zr2 n VAL 151 Cb 0.57 -1.29 0.44 0.00 -0.91 0.00 0.00 33.84 32.65 1zr2 n VAL 151 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1zr2 h LEU 152 N 0.03 0.54 -1.69 7.52 3.38 -1.37 -1.25 115.31 122.46 1zr2 h LEU 152 Ca -0.44 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.56 1zr2 h LEU 152 Cb 2.04 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.71 1zr2 h LEU 152 CO 0.04 0.26 -0.00 -1.13 0.09 0.00 0.00 178.44 177.70 1zr2 h ASN 153 N 0.56 0.17 0.15 -0.43 -1.24 -1.62 -2.82 115.58 110.35 1zr2 h ASN 153 Ca 0.44 -0.02 -0.01 0.00 0.71 0.00 0.00 56.30 57.43 1zr2 h ASN 153 Cb 0.88 -0.04 0.00 0.00 0.73 0.00 0.00 38.32 39.88 1zr2 h ASN 153 CO -0.19 0.21 -0.07 0.24 -1.29 0.00 0.00 177.43 176.33 1zr2 h MET 154 N 0.18 -0.19 -0.38 6.67 2.86 -1.29 -3.06 114.93 119.71 1zr2 h MET 154 Ca 0.05 0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.64 1zr2 h MET 154 Cb 0.14 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 1zr2 h MET 154 CO 0.00 0.25 0.03 2.35 1.06 0.00 0.00 176.91 180.60 1zr2 h TRP 155 N -0.82 0.71 -0.57 -0.22 2.91 -1.55 -2.44 115.95 113.97 1zr2 h TRP 155 Ca -0.02 -0.11 0.04 0.00 1.13 0.00 0.00 58.89 59.92 1zr2 h TRP 155 Cb 0.53 -0.19 -0.03 0.00 -0.51 0.00 0.00 29.16 28.96 1zr2 h TRP 155 CO 0.09 0.73 0.38 1.96 -1.03 0.00 0.00 178.44 180.57 1zr2 h GLN 156 N 0.49 0.62 -3.14 2.65 1.08 -1.65 -2.30 115.11 112.86 1zr2 h GLN 156 Ca 0.11 -0.04 -0.75 0.00 -1.45 0.00 0.00 58.65 56.53 1zr2 h GLN 156 Cb 0.43 -0.14 -0.14 0.00 -0.05 0.00 0.00 27.48 27.58 1zr2 h GLN 156 CO 0.01 0.41 2.21 0.94 -0.95 0.00 0.00 178.83 181.46 1zr2 n GLN 157 N -4.47 4.01 0.00 1.46 7.27 -0.92 -4.94 117.38 119.79 1zr2 n GLN 157 Ca 0.07 -3.48 0.00 0.00 0.07 0.00 0.00 57.00 53.66 1zr2 n GLN 157 Cb 0.16 -2.81 0.00 0.00 2.41 0.00 0.00 30.24 30.00 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 2.39 0.00 3.09 1.69 0.00 -0.87 -4.88 105.19 106.62 1zr2 n GLY 158 Ca 0.49 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.40 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 0.00 1.45 0.23 0.99 2.96 -1.25 -5.05 118.68 118.01 1zr2 s LEU 159 Ca 0.00 0.00 -0.31 0.00 -0.22 0.00 0.00 54.13 53.60 1zr2 s LEU 159 Cb 0.00 0.67 -0.14 0.00 0.50 0.00 0.00 46.19 47.23 1zr2 s LEU 159 CO 0.00 -0.27 1.32 0.61 -1.32 0.00 0.00 176.35 176.69 1zr2 n GLY 160 N 1.98 0.52 0.23 7.98 0.00 -1.26 -4.73 105.19 109.91 1zr2 n GLY 160 Ca -0.19 0.48 -0.14 0.00 0.00 0.00 0.00 46.02 46.17 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 3.78 0.44 -0.07 4.61 0.00 -2.00 -3.16 119.26 122.85 1zr2 h ALA 161 Ca -0.44 -0.46 0.02 0.00 0.00 0.00 0.00 54.91 54.03 1zr2 h ALA 161 Cb 1.30 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1zr2 h ALA 161 CO 0.73 0.55 -0.03 0.77 0.00 0.00 0.00 179.25 181.26 1zr2 h SER 162 N 0.54 -0.10 -0.95 0.00 0.02 -1.95 -1.93 113.55 109.19 1zr2 h SER 162 Ca 0.03 0.03 0.28 0.00 -0.84 0.00 0.00 61.79 61.29 1zr2 h SER 162 Cb 1.00 0.06 -0.15 0.00 0.14 0.00 0.00 62.40 63.44 1zr2 h SER 162 CO 0.09 -0.04 0.38 -0.74 -1.14 0.00 0.00 176.83 175.39 1zr2 h HIS 163 N -0.02 0.60 0.13 3.45 6.17 -1.95 0.03 115.15 123.55 1zr2 h HIS 163 Ca 0.04 0.05 0.01 0.00 0.71 0.00 0.00 60.37 61.17 1zr2 h HIS 163 Cb 0.08 -0.11 -0.02 0.00 2.52 0.00 0.00 27.41 29.88 1zr2 h HIS 163 CO -0.14 -0.23 -0.16 0.82 0.71 0.00 0.00 177.93 178.93 1zr2 h ILE 164 N 0.23 0.63 0.00 6.26 2.04 -1.32 -1.93 117.51 123.43 1zr2 h ILE 164 Ca 0.65 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.51 1zr2 h ILE 164 Cb 1.42 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 38.14 1zr2 h ILE 164 CO -0.66 0.00 0.00 -1.54 0.00 0.00 0.00 178.15 175.95 1zr2 n SER 165 N -5.29 0.37 -0.17 1.72 3.41 -0.07 -1.10 113.62 112.49 1zr2 n SER 165 Ca -0.07 0.61 0.13 0.00 -0.26 0.00 0.00 58.87 59.28 1zr2 n SER 165 Cb 0.20 -0.68 0.38 0.00 -0.26 0.00 0.00 64.21 63.86 1zr2 n SER 165 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1zr2 n LYS 166 N -1.93 0.61 0.00 4.33 4.81 -0.74 -2.46 118.16 122.78 1zr2 n LYS 166 Ca 0.02 -0.34 0.06 0.00 -0.87 0.00 0.00 58.31 57.18 1zr2 n LYS 166 Cb 0.16 -1.49 -0.01 0.00 0.02 0.00 0.00 35.03 33.71 1zr2 n LYS 166 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1zr2 n THR 167 N -0.90 0.00 -0.65 3.15 -1.04 -0.26 -4.48 114.28 110.10 1zr2 n THR 167 Ca 0.11 -0.35 0.00 0.00 -2.04 0.00 0.00 64.05 61.76 1zr2 n THR 167 Cb 0.34 1.14 0.00 0.00 -1.82 0.00 0.00 70.33 69.99 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 -0.28 0.94 -3.87 -2.82 2.81 -1.22 -5.03 117.12 107.64 1zr2 n MET 168 Ca 0.05 -0.80 -0.27 0.00 -1.81 0.00 0.00 57.70 54.88 1zr2 n MET 168 Cb 0.26 -0.68 0.02 0.00 -0.71 0.00 0.00 33.22 32.11 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 -0.16 -2.66 -4.67 7.83 4.13 -1.20 -5.00 115.26 113.53 1zr2 n ASN 169 Ca 0.00 -0.85 -0.26 0.00 1.68 0.00 0.00 54.58 55.15 1zr2 n ASN 169 Cb 0.39 -3.72 -0.09 0.00 -1.54 0.00 0.00 39.78 34.82 1zr2 n ASN 169 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 1zr2 s ILE 170 N -3.54 2.23 0.33 2.41 -4.36 -1.03 -5.08 121.20 112.16 1zr2 s ILE 170 Ca 0.33 -1.88 -0.27 0.00 -0.26 0.00 0.00 60.65 58.57 1zr2 s ILE 170 Cb -0.17 -2.96 -0.09 0.00 1.25 0.00 0.00 42.46 40.49 1zr2 s ILE 170 CO 0.84 -0.04 1.11 0.00 0.24 0.00 0.00 174.94 177.09 1zr2 s ALA 171 N -2.63 3.28 0.06 2.27 0.00 -1.26 -4.70 121.76 118.78 1zr2 s ALA 171 Ca 0.37 0.87 -0.36 0.00 0.00 0.00 0.00 51.96 52.85 1zr2 s ALA 171 Cb 0.06 -3.33 -0.20 0.00 0.00 0.00 0.00 23.12 19.65 1zr2 s ALA 171 CO 0.20 -0.26 1.54 -0.09 0.00 0.00 0.00 175.76 177.15 1zr2 h ARG 172 N 3.25 -1.22 -0.86 0.00 2.43 -1.95 -3.11 114.38 112.92 1zr2 h ARG 172 Ca -0.48 0.08 0.18 0.00 -0.81 0.00 0.00 59.98 58.96 1zr2 h ARG 172 Cb 1.22 0.28 -0.16 0.00 -0.42 0.00 0.00 29.97 30.88 1zr2 h ARG 172 CO 0.65 -0.81 -0.17 0.66 -1.51 0.00 0.00 179.97 178.79 1zr2 h SER 173 N -1.26 -0.72 -0.86 -3.80 4.64 -1.99 0.09 113.55 109.64 1zr2 h SER 173 Ca -0.13 0.25 0.22 0.00 -0.47 0.00 0.00 61.79 61.67 1zr2 h SER 173 Cb 0.98 0.51 -0.15 0.00 -0.31 0.00 0.00 62.40 63.43 1zr2 h SER 173 CO 0.19 -0.28 0.10 0.74 -0.87 0.00 0.00 176.83 176.71 1zr2 h THR 174 N 0.01 0.25 -0.84 2.95 2.02 -1.95 0.26 112.91 115.61 1zr2 h THR 174 Ca 0.43 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.56 1zr2 h THR 174 Cb 0.70 0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 67.19 1zr2 h THR 174 CO -0.87 0.02 0.49 0.58 0.37 0.00 0.00 175.52 176.12 1zr2 h VAL 175 N 0.12 1.24 -0.19 3.16 2.07 -1.01 0.56 116.25 122.20 1zr2 h VAL 175 Ca 0.51 -0.54 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 1zr2 h VAL 175 Cb 1.00 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1zr2 h VAL 175 CO -0.72 0.26 0.00 1.88 0.02 0.00 0.00 177.57 179.01 1zr2 h TYR 176 N 1.16 0.36 0.32 1.57 -1.99 -0.58 -3.00 116.97 114.82 1zr2 h TYR 176 Ca 0.30 -0.06 0.00 0.00 2.00 0.00 0.00 58.73 60.97 1zr2 h TYR 176 Cb -0.02 -0.09 -0.03 0.00 2.00 0.00 0.00 36.73 38.59 1zr2 h TYR 176 CO 0.00 0.53 -0.38 -0.22 -0.00 0.00 0.00 178.16 178.09 1zr2 h LYS 177 N 0.09 -0.72 -1.00 4.88 3.64 -0.23 0.16 116.57 123.40 1zr2 h LYS 177 Ca 0.05 0.05 0.09 0.00 -1.27 0.00 0.00 60.65 59.57 1zr2 h LYS 177 Cb 0.38 0.16 -0.12 0.00 -0.41 0.00 0.00 32.23 32.25 1zr2 h LYS 177 CO 0.01 -0.48 -0.58 0.28 -2.27 0.00 0.00 179.45 176.41 1zr2 n VAL 178 N -5.47 -0.68 0.07 2.00 0.31 0.19 -0.63 118.33 114.13 1zr2 n VAL 178 Ca -0.09 2.42 -0.21 0.00 -0.01 0.00 0.00 64.34 66.44 1zr2 n VAL 178 Cb 0.38 -2.99 -0.12 0.00 -0.91 0.00 0.00 33.84 30.20 1zr2 n VAL 178 CO 0.00 0.00 0.00 0.16 -1.32 0.00 0.00 176.83 175.67 1zr2 h ILE 179 N 0.00 1.29 0.00 2.52 3.07 -1.39 -1.52 117.51 121.48 1zr2 h ILE 179 Ca 0.17 -2.39 0.00 0.00 1.55 0.00 0.00 64.86 64.18 1zr2 h ILE 179 Cb 0.42 2.58 0.00 0.00 -0.27 0.00 0.00 36.82 39.54 1zr2 h ILE 179 CO -0.94 0.73 0.00 -3.20 -1.05 0.00 0.00 178.15 173.69 1zr2 n ASN 180 N -3.81 0.47 -0.11 2.16 2.85 0.56 -2.70 115.26 114.68 1zr2 n ASN 180 Ca -0.12 0.66 -0.23 0.00 -0.11 0.00 0.00 54.58 54.78 1zr2 n ASN 180 Cb 0.95 -0.75 -0.10 0.00 1.24 0.00 0.00 39.78 41.12 1zr2 n ASN 180 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1zr2 n GLU 181 N -2.07 0.57 -0.80 1.20 2.13 0.20 -4.62 120.64 117.24 1zr2 n GLU 181 Ca 0.01 0.48 -0.16 0.00 0.66 0.00 0.00 57.16 58.15 1zr2 n GLU 181 Cb 0.12 -1.67 0.08 0.00 0.27 0.00 0.00 31.44 30.24 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 -4.39 4.76 0.00 4.31 7.64 -0.59 -5.10 113.62 120.24 1zr2 n SER 182 Ca -0.37 -3.02 0.00 0.00 1.01 0.00 0.00 58.87 56.49 1zr2 n SER 182 Cb 0.72 -0.84 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 1zr2 n SER 182 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62