#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zp0 n THR 11 N 0.00 0.00 0.22 0.44 -1.04 -1.26 -4.44 114.28 108.21 1zp0 n THR 11 Ca 0.00 0.00 0.09 0.00 -2.04 0.00 0.00 64.05 62.10 1zp0 n THR 11 Cb 0.00 -0.43 -0.13 0.00 -1.82 0.00 0.00 70.33 67.95 1zp0 n THR 11 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 1zp0 n GLN 12 N -0.96 0.72 -3.82 -2.82 -0.06 -1.26 -4.70 117.38 104.48 1zp0 n GLN 12 Ca -0.04 -0.12 -0.35 0.00 -2.00 0.00 0.00 57.00 54.49 1zp0 n GLN 12 Cb 0.16 -1.40 -0.12 0.00 -4.06 0.00 0.00 30.24 24.81 1zp0 n GLN 12 CO 0.00 0.00 0.00 0.71 -0.20 0.00 0.00 177.06 177.57 1zp0 s TYR 13 N -3.10 3.58 0.40 3.69 1.51 -1.26 -5.09 117.35 117.09 1zp0 s TYR 13 Ca -0.03 -2.45 -0.26 0.00 -1.01 0.00 0.00 57.07 53.32 1zp0 s TYR 13 Cb 0.12 -3.07 -0.09 0.00 -0.11 0.00 0.00 41.96 38.81 1zp0 s TYR 13 CO 0.75 -0.95 1.37 -2.14 -1.11 0.00 0.00 175.55 173.46 1zp0 s PRO 14 N 1.12 3.96 -0.10 -1.71 0.02 -1.26 -4.82 135.00 132.21 1zp0 s PRO 14 Ca 0.07 2.31 -0.02 0.00 0.02 0.00 0.00 61.00 63.38 1zp0 s PRO 14 Cb -0.22 -2.80 -0.03 0.00 0.02 0.00 0.00 34.50 31.47 1zp0 s PRO 14 CO -0.04 -0.55 -0.03 0.14 -0.33 0.00 0.00 177.00 176.19 1zp0 s VAL 15 N -1.21 4.03 -0.17 3.83 -7.23 -1.26 -3.34 120.40 115.06 1zp0 s VAL 15 Ca 0.56 -0.34 -0.04 0.00 -1.81 0.00 0.00 61.98 60.35 1zp0 s VAL 15 Cb -0.41 -2.70 -0.03 0.00 0.56 0.00 0.00 36.38 33.80 1zp0 s VAL 15 CO 0.54 0.57 -0.03 -0.69 -0.31 0.00 0.00 175.10 175.17 1zp0 s VAL 16 N -0.47 3.85 -0.28 1.32 1.01 -0.33 -4.99 120.40 120.49 1zp0 s VAL 16 Ca 0.08 -0.37 -0.09 0.00 0.00 0.00 0.00 61.98 61.59 1zp0 s VAL 16 Cb -0.12 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.54 1zp0 s VAL 16 CO 0.02 0.48 0.14 -1.81 0.00 0.00 0.00 175.10 173.93 1zp0 s ASP 17 N 0.53 5.57 0.20 3.32 1.01 -1.26 -1.06 116.67 124.98 1zp0 s ASP 17 Ca -0.03 -0.28 0.05 0.00 0.71 0.00 0.00 52.55 53.00 1zp0 s ASP 17 Cb -0.14 -2.02 -0.04 0.00 1.01 0.00 0.00 42.92 41.73 1zp0 s ASP 17 CO 0.03 -0.11 0.20 -1.00 0.21 0.00 0.00 175.17 174.49 1zp0 s HIS 18 N 1.66 3.21 -0.06 4.23 3.76 -1.00 -4.99 115.29 122.10 1zp0 s HIS 18 Ca 0.06 -0.03 -0.02 0.00 -0.15 0.00 0.00 55.06 54.92 1zp0 s HIS 18 Cb -0.16 -1.50 0.03 0.00 1.11 0.00 0.00 32.58 32.06 1zp0 s HIS 18 CO 0.07 0.51 0.04 -2.00 -0.85 0.00 0.00 174.74 172.51 1zp0 s GLU 19 N -3.43 0.23 0.32 1.40 2.12 -1.26 -2.48 118.70 115.59 1zp0 s GLU 19 Ca 0.32 0.23 0.04 0.00 0.36 0.00 0.00 54.97 55.93 1zp0 s GLU 19 Cb -0.09 -0.78 -0.01 0.00 0.26 0.00 0.00 34.13 33.50 1zp0 s GLU 19 CO 0.25 -0.34 0.14 1.19 -0.54 0.00 0.00 175.26 175.97 1zp0 n PHE 20 N 5.23 -0.07 0.02 5.30 3.01 -0.73 -5.01 117.46 125.21 1zp0 n PHE 20 Ca -0.05 -2.16 -0.22 0.00 1.01 0.00 0.00 57.45 56.03 1zp0 n PHE 20 Cb 0.50 0.05 -0.14 0.00 -0.01 0.00 0.00 39.48 39.88 1zp0 n PHE 20 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1zp0 h ASP 21 N 1.40 0.45 -5.00 4.37 3.45 -1.41 -3.35 116.42 116.33 1zp0 h ASP 21 Ca -0.24 -0.93 -0.13 0.00 0.43 0.00 0.00 57.03 56.16 1zp0 h ASP 21 Cb 0.98 -0.14 -0.20 0.00 -0.56 0.00 0.00 39.33 39.41 1zp0 h ASP 21 CO 0.38 1.81 -0.43 0.00 -1.57 0.00 0.00 179.24 179.44 1zp0 s ALA 22 N -2.55 -0.44 -0.03 3.45 0.00 -1.17 -1.51 121.76 119.52 1zp0 s ALA 22 Ca -0.21 -0.05 0.05 0.00 0.00 0.00 0.00 51.96 51.75 1zp0 s ALA 22 Cb 0.06 0.13 -0.01 0.00 0.00 0.00 0.00 23.12 23.30 1zp0 s ALA 22 CO 0.78 -0.24 -0.18 0.08 0.00 0.00 0.00 175.76 176.20 1zp0 s VAL 23 N -1.55 1.42 -0.17 0.00 1.01 -0.19 -1.31 120.40 119.61 1zp0 s VAL 23 Ca -0.13 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.11 1zp0 s VAL 23 Cb -0.06 -1.20 0.02 0.00 0.00 0.00 0.00 36.38 35.15 1zp0 s VAL 23 CO 0.01 0.41 -0.16 -0.69 0.00 0.00 0.00 175.10 174.67 1zp0 s VAL 24 N -0.23 1.83 -0.48 2.92 1.01 0.22 0.25 120.40 125.92 1zp0 s VAL 24 Ca 0.03 -0.86 -0.17 0.00 0.00 0.00 0.00 61.98 60.97 1zp0 s VAL 24 Cb -0.09 -1.72 0.06 0.00 0.00 0.00 0.00 36.38 34.64 1zp0 s VAL 24 CO 0.00 0.45 0.50 -0.69 0.00 0.00 0.00 175.10 175.36 1zp0 s VAL 25 N 1.37 5.06 0.00 2.92 1.01 0.38 -0.35 120.40 130.79 1zp0 s VAL 25 Ca 0.04 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.30 1zp0 s VAL 25 Cb -0.14 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.06 1zp0 s VAL 25 CO -0.11 -0.66 0.00 0.61 0.00 0.00 0.00 175.10 174.94 1zp0 n GLY 26 N 5.18 3.84 2.13 4.51 0.00 0.10 -0.85 105.19 120.10 1zp0 n GLY 26 Ca -0.09 -1.37 -0.25 0.00 0.00 0.00 0.00 46.02 44.31 1zp0 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zp0 n ALA 27 N -0.01 5.09 -1.54 4.61 0.00 -1.26 -3.93 120.51 123.48 1zp0 n ALA 27 Ca 0.00 -3.89 0.00 0.00 0.00 0.00 0.00 53.44 49.55 1zp0 n ALA 27 Cb 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 19.45 19.02 1zp0 n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zp0 n GLY 28 N -0.67 0.64 0.20 0.00 0.00 -1.26 -4.50 105.19 99.60 1zp0 n GLY 28 Ca 0.44 -1.85 -0.13 0.00 0.00 0.00 0.00 46.02 44.48 1zp0 n GLY 28 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zp0 h GLY 29 N 0.00 -0.34 0.75 -0.02 0.00 -1.95 0.54 103.07 102.05 1zp0 h GLY 29 Ca 0.00 0.18 -0.03 0.00 0.00 0.00 0.00 47.33 47.48 1zp0 h GLY 29 CO 0.00 -0.16 -0.46 0.00 0.00 0.00 0.00 176.54 175.92 1zp0 h ALA 30 N 0.45 -1.26 -0.24 3.60 0.00 -1.93 -1.39 119.26 118.49 1zp0 h ALA 30 Ca 0.00 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 54.74 1zp0 h ALA 30 Cb 0.34 0.58 -0.07 0.00 0.00 0.00 0.00 17.79 18.64 1zp0 h ALA 30 CO -0.04 -1.21 -0.20 0.78 0.00 0.00 0.00 179.25 178.58 1zp0 h GLY 31 N -1.14 -0.07 0.34 0.00 0.00 -1.69 -0.48 103.07 100.02 1zp0 h GLY 31 Ca -0.10 0.25 0.05 0.00 0.00 0.00 0.00 47.33 47.53 1zp0 h GLY 31 CO 0.10 -0.18 -0.17 1.41 0.00 0.00 0.00 176.54 177.70 1zp0 h LEU 32 N -0.20 -0.55 -1.23 3.11 4.07 -0.86 0.26 115.31 119.91 1zp0 h LEU 32 Ca 0.14 0.11 -0.01 0.00 0.08 0.00 0.00 57.88 58.20 1zp0 h LEU 32 Cb 0.40 0.27 -0.03 0.00 1.08 0.00 0.00 40.66 42.38 1zp0 h LEU 32 CO -0.36 -0.22 0.38 -0.09 -1.08 0.00 0.00 178.44 177.07 1zp0 h ARG 33 N -0.19 0.90 -0.28 1.13 9.65 -0.91 -1.94 114.38 122.74 1zp0 h ARG 33 Ca 0.12 -0.09 -0.07 0.00 -1.10 0.00 0.00 59.98 58.85 1zp0 h ARG 33 Cb 0.37 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 28.75 1zp0 h ARG 33 CO -0.31 0.65 -0.08 0.00 2.80 0.00 0.00 179.97 183.03 1zp0 h ALA 34 N 1.50 0.39 0.39 2.80 0.00 -0.20 -2.07 119.26 122.07 1zp0 h ALA 34 Ca 0.24 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1zp0 h ALA 34 Cb -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1zp0 h ALA 34 CO -0.04 0.22 -0.19 0.00 0.00 0.00 0.00 179.25 179.24 1zp0 h ALA 35 N 0.77 -1.13 0.00 0.00 0.00 -0.02 -1.45 119.26 117.43 1zp0 h ALA 35 Ca 0.07 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1zp0 h ALA 35 Cb 0.57 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1zp0 h ALA 35 CO 0.03 -1.09 -0.02 0.27 0.00 0.00 0.00 179.25 178.44 1zp0 h PHE 36 N -0.53 0.00 -0.09 0.00 -5.15 -1.51 -0.93 116.94 108.73 1zp0 h PHE 36 Ca -0.05 0.00 -0.14 0.00 -0.20 0.00 0.00 57.97 57.58 1zp0 h PHE 36 Cb 0.40 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.56 1zp0 h PHE 36 CO 0.14 0.02 -0.55 0.78 -2.00 0.00 0.00 178.31 176.70 1zp0 h GLY 37 N 1.14 0.30 1.38 6.09 0.00 -1.27 0.12 103.07 110.82 1zp0 h GLY 37 Ca -0.00 -0.34 -0.22 0.00 0.00 0.00 0.00 47.33 46.77 1zp0 h GLY 37 CO 0.00 0.31 -0.84 1.41 0.00 0.00 0.00 176.54 177.42 1zp0 h LEU 38 N 0.21 0.72 -0.20 3.11 3.38 -0.06 -2.83 115.31 119.63 1zp0 h LEU 38 Ca 0.00 -0.51 -0.21 0.00 0.09 0.00 0.00 57.88 57.25 1zp0 h LEU 38 Cb 1.04 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 41.58 1zp0 h LEU 38 CO 0.09 1.29 -0.71 0.28 0.09 0.00 0.00 178.44 179.48 1zp0 h SER 39 N 0.38 0.96 -0.24 -0.43 0.02 -1.30 -2.09 113.55 110.84 1zp0 h SER 39 Ca -0.06 -0.59 0.07 0.00 -0.84 0.00 0.00 61.79 60.36 1zp0 h SER 39 Cb 1.46 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.71 1zp0 h SER 39 CO 0.16 1.40 0.20 -0.08 -1.14 0.00 0.00 176.83 177.37 1zp0 h GLU 40 N 0.59 0.00 0.00 3.45 4.81 -0.77 0.36 114.58 123.02 1zp0 h GLU 40 Ca -0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1zp0 h GLU 40 Cb 1.33 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.71 1zp0 h GLU 40 CO 0.15 0.00 -0.20 0.00 -0.73 0.00 0.00 179.01 178.23 1zp0 n ALA 41 N -2.49 2.71 0.00 2.92 0.00 -1.00 -4.94 120.51 117.72 1zp0 n ALA 41 Ca 0.03 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1zp0 n ALA 41 Cb 0.35 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1zp0 n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zp0 n GLY 42 N 1.46 1.10 3.90 0.00 0.00 0.13 -4.98 105.19 106.80 1zp0 n GLY 42 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 1zp0 n GLY 42 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zp0 s PHE 43 N -2.00 3.55 -0.78 1.61 0.40 -0.82 -4.67 117.98 115.27 1zp0 s PHE 43 Ca 0.00 0.36 -0.26 0.00 -0.60 0.00 0.00 56.93 56.43 1zp0 s PHE 43 Cb 0.00 -1.83 0.03 0.00 0.51 0.00 0.00 43.02 41.73 1zp0 s PHE 43 CO 0.00 0.65 1.37 1.21 0.70 0.00 0.00 175.22 179.15 1zp0 s ASN 44 N -1.90 6.12 -0.02 1.36 3.04 -1.26 -4.16 114.94 118.11 1zp0 s ASN 44 Ca 0.27 -0.54 -0.02 0.00 0.04 0.00 0.00 52.86 52.60 1zp0 s ASN 44 Cb -0.13 -2.56 -0.04 0.00 -1.54 0.00 0.00 41.25 36.99 1zp0 s ASN 44 CO 0.18 -1.85 0.13 -0.89 -3.04 0.00 0.00 177.10 171.63 1zp0 s THR 45 N 6.00 5.12 0.03 -5.21 2.01 -1.26 -1.11 115.64 121.22 1zp0 s THR 45 Ca 0.40 -0.22 0.09 0.00 0.31 0.00 0.00 61.69 62.27 1zp0 s THR 45 Cb -0.07 -3.35 -0.03 0.00 0.01 0.00 0.00 72.50 69.06 1zp0 s THR 45 CO 0.11 0.38 -0.26 0.00 -0.69 0.00 0.00 174.62 174.16 1zp0 s ALA 46 N -1.22 2.24 -0.16 7.40 0.00 -0.43 -1.72 121.76 127.87 1zp0 s ALA 46 Ca 0.24 -1.24 -0.01 0.00 0.00 0.00 0.00 51.96 50.95 1zp0 s ALA 46 Cb -0.12 -0.50 0.04 0.00 0.00 0.00 0.00 23.12 22.54 1zp0 s ALA 46 CO 0.15 0.53 -0.02 0.00 0.00 0.00 0.00 175.76 176.42 1zp0 s VAL 48 N 1.74 5.35 -0.07 0.00 1.01 0.52 -0.60 120.40 128.35 1zp0 s VAL 48 Ca 0.01 0.36 -0.05 0.00 0.00 0.00 0.00 61.98 62.30 1zp0 s VAL 48 Cb -0.15 -3.56 0.02 0.00 0.00 0.00 0.00 36.38 32.70 1zp0 s VAL 48 CO -0.07 0.39 0.17 0.28 0.00 0.00 0.00 175.10 175.87 1zp0 s THR 49 N 0.60 -0.01 -1.67 3.92 -1.32 -0.96 0.03 115.64 116.22 1zp0 s THR 49 Ca 0.12 0.05 0.29 0.00 -1.21 0.00 0.00 61.69 60.93 1zp0 s THR 49 Cb -0.12 -0.25 0.47 0.00 -1.51 0.00 0.00 72.50 71.08 1zp0 s THR 49 CO 0.02 0.02 1.87 2.29 -2.21 0.00 0.00 174.62 176.61 1zp0 n LYS 50 N 3.33 0.72 -4.28 7.08 2.85 -0.90 0.72 118.16 127.67 1zp0 n LYS 50 Ca -0.16 -0.24 -0.15 0.00 -1.05 0.00 0.00 58.31 56.70 1zp0 n LYS 50 Cb 0.57 -1.50 -0.10 0.00 -0.65 0.00 0.00 35.03 33.35 1zp0 n LYS 50 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1zp0 s LEU 51 N -2.45 2.24 0.18 -5.58 1.43 -1.26 -4.34 118.68 108.90 1zp0 s LEU 51 Ca 0.30 -1.16 -0.30 0.00 -1.03 0.00 0.00 54.13 51.93 1zp0 s LEU 51 Cb 0.20 -0.22 -0.09 0.00 0.03 0.00 0.00 46.19 46.12 1zp0 s LEU 51 CO 0.47 -0.49 1.33 0.12 0.23 0.00 0.00 176.35 178.01 1zp0 s PHE 52 N -3.48 3.25 0.25 0.29 5.36 -1.26 -4.18 117.98 118.20 1zp0 s PHE 52 Ca 0.24 1.15 0.00 0.00 -0.96 0.00 0.00 56.93 57.37 1zp0 s PHE 52 Cb 0.05 -3.63 0.58 0.00 -0.34 0.00 0.00 43.02 39.68 1zp0 s PHE 52 CO 0.05 -2.02 1.25 -2.30 -1.46 0.00 0.00 175.22 170.75 1zp0 n PRO 53 N 2.96 -0.07 0.21 10.12 -0.02 -1.26 0.86 135.00 147.81 1zp0 n PRO 53 Ca 0.07 1.21 0.15 0.00 -2.02 0.00 0.00 63.50 62.91 1zp0 n PRO 53 Cb 0.43 -1.90 0.68 0.00 -0.02 0.00 0.00 33.50 32.68 1zp0 n PRO 53 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1zp0 h THR 54 N 0.00 0.00 0.00 3.45 2.02 -1.89 -2.16 112.91 114.33 1zp0 h THR 54 Ca 0.47 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 67.40 1zp0 h THR 54 Cb 0.94 1.07 0.00 0.00 -1.74 0.00 0.00 68.15 68.42 1zp0 h THR 54 CO -0.76 0.00 -0.21 0.54 0.37 0.00 0.00 175.52 175.45 1zp0 n ARG 55 N -2.64 0.15 -1.19 6.66 5.12 0.25 -4.81 116.66 120.20 1zp0 n ARG 55 Ca 0.00 0.09 -0.37 0.00 -1.93 0.00 0.00 57.85 55.65 1zp0 n ARG 55 Cb 0.20 -1.65 0.05 0.00 -1.16 0.00 0.00 32.46 29.91 1zp0 n ARG 55 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1zp0 n SER 56 N -1.90 -2.75 0.11 0.55 7.64 -0.81 -4.86 113.62 111.60 1zp0 n SER 56 Ca 0.05 0.53 0.06 0.00 1.01 0.00 0.00 58.87 60.52 1zp0 n SER 56 Cb 0.39 -1.04 0.52 0.00 -1.01 0.00 0.00 64.21 63.07 1zp0 n SER 56 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 1zp0 h HIS 57 N -0.43 0.29 0.00 1.43 2.76 -1.90 -2.81 115.15 114.48 1zp0 h HIS 57 Ca -0.44 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.74 1zp0 h HIS 57 Cb 1.36 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 30.23 1zp0 h HIS 57 CO 0.29 0.19 0.21 1.15 -1.30 0.00 0.00 177.93 178.47 1zp0 h THR 58 N 0.31 0.00 -0.22 6.26 2.02 -1.92 0.88 112.91 120.25 1zp0 h THR 58 Ca 0.08 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.22 1zp0 h THR 58 Cb -0.03 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 1zp0 h THR 58 CO -0.02 0.00 -0.05 0.58 0.37 0.00 0.00 175.52 176.41 1zp0 h VAL 59 N 0.00 1.16 0.00 3.16 2.07 -1.68 -1.84 116.25 119.12 1zp0 h VAL 59 Ca 0.00 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.85 1zp0 h VAL 59 Cb 0.43 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1zp0 h VAL 59 CO 0.00 0.22 0.00 0.00 0.02 0.00 0.00 177.57 177.81 1zp0 h ALA 60 N 1.64 1.00 -2.40 1.67 0.00 -1.05 -2.04 119.26 118.07 1zp0 h ALA 60 Ca 0.07 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.41 1zp0 h ALA 60 Cb 0.29 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.17 1zp0 h ALA 60 CO 0.01 0.00 0.66 0.00 0.00 0.00 0.00 179.25 179.92 1zp0 n ALA 61 N -1.95 1.35 0.00 0.00 0.00 -0.69 -4.89 120.51 114.32 1zp0 n ALA 61 Ca 0.02 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1zp0 n ALA 61 Cb 0.29 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.43 1zp0 n ALA 61 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1zp0 n GLN 62 N 2.03 0.00 0.00 0.00 6.02 -1.26 -1.03 117.38 123.14 1zp0 n GLN 62 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.10 1zp0 n GLN 62 Cb 0.32 -0.43 0.00 0.00 1.02 0.00 0.00 30.24 31.16 1zp0 n GLN 62 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zp0 n GLY 63 N 2.74 -1.98 0.00 1.08 0.00 -1.26 -3.64 105.19 102.13 1zp0 n GLY 63 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.44 1zp0 n GLY 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zp0 n GLY 64 N -0.55 -0.76 2.84 -0.02 0.00 -1.26 -4.75 105.19 100.69 1zp0 n GLY 64 Ca 0.00 -0.98 -0.24 0.00 0.00 0.00 0.00 46.02 44.81 1zp0 n GLY 64 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1zp0 s ILE 65 N -3.00 0.62 0.42 -0.61 2.07 0.52 -4.59 121.20 116.63 1zp0 s ILE 65 Ca 0.00 -0.06 -0.25 0.00 -1.41 0.00 0.00 60.65 58.93 1zp0 s ILE 65 Cb 0.00 -0.70 -0.08 0.00 0.13 0.00 0.00 42.46 41.81 1zp0 s ILE 65 CO 0.00 0.29 1.19 0.20 -1.91 0.00 0.00 174.94 174.70 1zp0 s ASN 66 N 1.65 6.41 -0.30 4.50 0.01 -0.38 -1.54 114.94 125.29 1zp0 s ASN 66 Ca 0.01 2.38 -0.17 0.00 -0.71 0.00 0.00 52.86 54.36 1zp0 s ASN 66 Cb -0.13 -2.61 0.18 0.00 0.41 0.00 0.00 41.25 39.10 1zp0 s ASN 66 CO -0.05 -0.76 1.17 0.00 -1.51 0.00 0.00 177.10 175.95 1zp0 s ALA 67 N -1.42 -3.17 -0.89 0.60 0.00 -0.72 -4.80 121.76 111.35 1zp0 s ALA 67 Ca 0.59 1.80 -0.06 0.00 0.00 0.00 0.00 51.96 54.28 1zp0 s ALA 67 Cb -0.31 -2.27 -0.06 0.00 0.00 0.00 0.00 23.12 20.49 1zp0 s ALA 67 CO 0.39 -1.05 2.07 0.00 0.00 0.00 0.00 175.76 177.17 1zp0 n ALA 68 N 4.84 4.54 0.16 0.00 0.00 -1.26 -4.50 120.51 124.29 1zp0 n ALA 68 Ca -0.07 -2.02 0.01 0.00 0.00 0.00 0.00 53.44 51.35 1zp0 n ALA 68 Cb 0.54 -3.02 0.26 0.00 0.00 0.00 0.00 19.45 17.23 1zp0 n ALA 68 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1zp0 h LEU 69 N 8.67 0.00 0.02 0.00 3.38 -1.94 -3.42 115.31 122.02 1zp0 h LEU 69 Ca 0.48 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.37 1zp0 h LEU 69 Cb 0.18 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.94 1zp0 h LEU 69 CO 1.47 0.50 -0.11 0.61 0.09 0.00 0.00 178.44 181.00 1zp0 n GLY 70 N -0.01 0.38 0.10 0.83 0.00 -1.26 -4.92 105.19 100.31 1zp0 n GLY 70 Ca -0.01 -0.65 -0.14 0.00 0.00 0.00 0.00 46.02 45.22 1zp0 n GLY 70 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1zp0 h ASN 71 N -0.18 0.36 0.19 1.61 2.35 -1.87 -3.36 115.58 114.68 1zp0 h ASN 71 Ca -0.10 -0.38 -0.33 0.00 -0.55 0.00 0.00 56.30 54.94 1zp0 h ASN 71 Cb 1.07 -0.12 0.01 0.00 0.05 0.00 0.00 38.32 39.33 1zp0 h ASN 71 CO 0.11 1.29 -1.63 0.24 -1.65 0.00 0.00 177.43 175.79 1zp0 h MET 72 N 0.07 0.39 0.00 0.81 2.86 -1.89 -3.49 114.93 113.68 1zp0 h MET 72 Ca -0.11 -0.67 -0.09 0.00 -2.06 0.00 0.00 59.70 56.76 1zp0 h MET 72 Cb 1.92 0.25 -0.01 0.00 0.06 0.00 0.00 31.60 33.81 1zp0 h MET 72 CO 0.19 1.32 0.08 -0.85 1.06 0.00 0.00 176.91 178.71 1zp0 n GLU 73 N -3.68 0.69 -2.18 1.72 0.00 -1.26 -5.12 120.64 110.80 1zp0 n GLU 73 Ca -0.23 -1.74 -0.37 0.00 0.00 0.00 0.00 57.16 54.81 1zp0 n GLU 73 Cb 1.05 1.95 -0.00 0.00 0.00 0.00 0.00 31.44 34.44 1zp0 n GLU 73 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.13 175.30 1zp0 s GLU 74 N -2.26 3.68 0.26 3.44 -1.05 -1.26 -4.28 118.70 117.23 1zp0 s GLU 74 Ca 0.15 1.85 -0.08 0.00 -0.15 0.00 0.00 54.97 56.75 1zp0 s GLU 74 Cb -0.02 -2.40 -0.01 0.00 -0.44 0.00 0.00 34.13 31.25 1zp0 s GLU 74 CO 0.11 -0.64 0.40 0.34 0.95 0.00 0.00 175.26 176.42 1zp0 s ASP 75 N -1.28 0.21 -0.21 0.83 -1.08 -1.26 -4.94 116.67 108.94 1zp0 s ASP 75 Ca 0.64 -1.17 -0.05 0.00 -0.52 0.00 0.00 52.55 51.46 1zp0 s ASP 75 Cb -0.31 0.56 0.10 0.00 -1.46 0.00 0.00 42.92 41.82 1zp0 s ASP 75 CO 0.37 -1.11 0.37 0.21 0.52 0.00 0.00 175.17 175.53 1zp0 s ASN 76 N -3.10 0.09 0.65 -0.34 3.84 -1.26 -4.91 114.94 109.90 1zp0 s ASN 76 Ca 0.28 0.59 0.22 0.00 0.21 0.00 0.00 52.86 54.16 1zp0 s ASN 76 Cb 0.01 1.13 1.14 0.00 -0.55 0.00 0.00 41.25 42.97 1zp0 s ASN 76 CO 0.12 -0.26 1.63 4.11 -2.79 0.00 0.00 177.10 179.91 1zp0 h TRP 77 N 8.20 0.00 0.00 0.43 5.08 -1.88 0.90 115.95 128.68 1zp0 h TRP 77 Ca -0.17 0.00 -0.08 0.00 1.08 0.00 0.00 58.89 59.72 1zp0 h TRP 77 Cb 1.13 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.28 1zp0 h TRP 77 CO 0.23 0.00 -0.40 0.00 -1.28 0.00 0.00 178.44 176.99 1zp0 h ARG 78 N 0.00 0.00 0.00 0.12 3.08 -1.95 0.24 114.38 115.88 1zp0 h ARG 78 Ca 0.08 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.00 1zp0 h ARG 78 Cb 1.29 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.32 1zp0 h ARG 78 CO -0.00 0.40 -0.61 -1.49 -1.07 0.00 0.00 179.97 177.20 1zp0 h TRP 79 N 0.00 0.00 -0.28 3.04 6.55 0.47 -0.90 115.95 124.84 1zp0 h TRP 79 Ca -0.00 0.00 -0.17 0.00 0.95 0.00 0.00 58.89 59.66 1zp0 h TRP 79 Cb 0.81 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.11 1zp0 h TRP 79 CO 0.00 0.61 -0.50 1.25 -1.05 0.00 0.00 178.44 178.75 1zp0 h HIS 80 N 0.00 1.04 0.34 0.49 2.76 -1.30 -1.70 115.15 116.77 1zp0 h HIS 80 Ca -0.01 -0.37 -0.00 0.00 -2.20 0.00 0.00 60.37 57.79 1zp0 h HIS 80 Cb 1.21 -0.20 -0.02 0.00 1.55 0.00 0.00 27.41 29.95 1zp0 h HIS 80 CO 0.00 1.18 -0.33 0.35 -1.30 0.00 0.00 177.93 177.83 1zp0 h PHE 81 N 0.60 -0.89 -0.05 5.26 3.57 -0.57 -1.39 116.94 123.47 1zp0 h PHE 81 Ca 0.02 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.56 1zp0 h PHE 81 Cb 1.11 0.35 -0.06 0.00 2.79 0.00 0.00 35.95 40.14 1zp0 h PHE 81 CO 0.08 -0.47 -0.34 -0.92 -2.23 0.00 0.00 178.31 174.43 1zp0 h TYR 82 N -0.69 -0.93 -0.99 0.41 3.20 -1.12 -1.17 116.97 115.67 1zp0 h TYR 82 Ca -0.02 0.03 0.15 0.00 3.14 0.00 0.00 58.73 62.03 1zp0 h TYR 82 Cb 0.63 0.42 -0.09 0.00 1.54 0.00 0.00 36.73 39.22 1zp0 h TYR 82 CO -0.19 -0.42 0.61 -0.44 -1.64 0.00 0.00 178.16 176.08 1zp0 h ASP 83 N -0.46 0.85 -0.14 -2.11 3.32 -1.15 -1.04 116.42 115.70 1zp0 h ASP 83 Ca 0.07 0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.13 1zp0 h ASP 83 Cb 0.57 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.02 1zp0 h ASP 83 CO -0.31 0.40 -0.16 0.74 -1.72 0.00 0.00 179.24 178.18 1zp0 h THR 84 N 0.89 1.35 -0.55 0.35 2.02 -0.58 -0.98 112.91 115.40 1zp0 h THR 84 Ca 0.53 -1.35 -0.06 0.00 0.77 0.00 0.00 66.41 66.30 1zp0 h THR 84 Cb 0.65 1.91 -0.02 0.00 -1.74 0.00 0.00 68.15 68.95 1zp0 h THR 84 CO -0.32 0.39 0.10 1.62 0.37 0.00 0.00 175.52 177.68 1zp0 h VAL 85 N -0.02 1.24 -0.30 3.16 3.04 -0.87 -2.26 116.25 120.23 1zp0 h VAL 85 Ca 0.02 -0.91 -0.08 0.00 -1.01 0.00 0.00 66.70 64.72 1zp0 h VAL 85 Cb 0.70 0.71 -0.01 0.00 -2.01 0.00 0.00 31.29 30.69 1zp0 h VAL 85 CO 0.04 0.33 -0.11 0.50 -1.01 0.00 0.00 177.57 177.33 1zp0 h LYS 86 N 0.84 0.61 0.00 4.17 3.64 -1.19 -2.70 116.57 121.93 1zp0 h LYS 86 Ca 0.18 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1zp0 h LYS 86 Cb 0.36 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1zp0 h LYS 86 CO 0.01 0.82 0.00 0.78 -2.27 0.00 0.00 179.45 178.78 1zp0 h GLY 87 N 0.37 0.00 -0.03 5.01 0.00 -0.88 -0.28 103.07 107.26 1zp0 h GLY 87 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1zp0 h GLY 87 CO 0.04 0.00 -0.05 -1.14 0.00 0.00 0.00 176.54 175.39 1zp0 n SER 88 N -2.37 1.13 -3.01 0.19 3.41 -0.88 -3.98 113.62 108.11 1zp0 n SER 88 Ca -0.01 -1.25 -0.22 0.00 -0.26 0.00 0.00 58.87 57.13 1zp0 n SER 88 Cb 0.10 0.01 0.02 0.00 -0.26 0.00 0.00 64.21 64.09 1zp0 n SER 88 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1zp0 n ASP 89 N -0.21 -5.66 -2.61 4.04 4.64 -0.11 -2.03 116.55 114.60 1zp0 n ASP 89 Ca 0.18 -0.27 -0.20 0.00 -1.38 0.00 0.00 54.79 53.12 1zp0 n ASP 89 Cb 0.31 -4.61 0.00 0.00 -1.04 0.00 0.00 41.12 35.79 1zp0 n ASP 89 CO 0.00 0.00 0.00 0.79 -0.82 0.00 0.00 177.20 177.17 1zp0 n TRP 90 N -4.35 -1.35 0.44 -0.67 8.01 -1.21 -4.82 117.44 113.49 1zp0 n TRP 90 Ca -0.11 0.16 0.05 0.00 -1.31 0.00 0.00 57.50 56.29 1zp0 n TRP 90 Cb 0.61 -3.91 0.03 0.00 -2.01 0.00 0.00 31.31 26.03 1zp0 n TRP 90 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.69 176.57 1zp0 n LEU 91 N -3.29 1.64 -4.79 -0.99 7.94 -0.90 -4.95 117.00 111.65 1zp0 n LEU 91 Ca -0.19 -0.91 -0.38 0.00 -1.11 0.00 0.00 56.01 53.41 1zp0 n LEU 91 Cb 0.65 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.54 1zp0 n LEU 91 CO 0.33 0.32 0.20 -0.83 -1.11 0.00 0.00 177.39 176.30 1zp0 s GLY 92 N -1.05 2.55 -0.38 -3.96 0.00 -1.26 -4.58 107.32 98.64 1zp0 s GLY 92 Ca 0.11 -0.08 -0.29 0.00 0.00 0.00 0.00 44.72 44.46 1zp0 s GLY 92 CO 0.18 0.47 1.53 0.99 0.00 0.00 0.00 173.10 176.27 1zp0 s ASP 93 N -0.63 6.20 0.65 1.64 1.01 -0.46 -4.73 116.67 120.35 1zp0 s ASP 93 Ca 0.27 0.99 0.42 0.00 0.71 0.00 0.00 52.55 54.95 1zp0 s ASP 93 Cb -0.18 -2.54 2.31 0.00 1.01 0.00 0.00 42.92 43.52 1zp0 s ASP 93 CO 0.15 -1.51 2.34 1.56 0.21 0.00 0.00 175.17 177.92 1zp0 h GLN 94 N 11.36 0.00 -0.20 8.23 4.20 -1.22 -2.40 115.11 135.08 1zp0 h GLN 94 Ca -0.30 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.22 1zp0 h GLN 94 Cb 1.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.91 1zp0 h GLN 94 CO 1.07 0.00 -0.66 0.38 -0.67 0.00 0.00 178.83 178.95 1zp0 h ASP 95 N 0.00 0.87 -0.07 1.46 2.03 -1.74 -1.17 116.42 117.80 1zp0 h ASP 95 Ca -0.00 -0.52 -0.23 0.00 -0.73 0.00 0.00 57.03 55.56 1zp0 h ASP 95 Cb 0.04 -0.25 0.01 0.00 -0.83 0.00 0.00 39.33 38.29 1zp0 h ASP 95 CO 0.00 1.30 -0.82 0.00 -1.03 0.00 0.00 179.24 178.69 1zp0 h ALA 96 N 0.70 0.31 -0.13 4.15 0.00 -1.79 -2.45 119.26 120.06 1zp0 h ALA 96 Ca -0.02 -0.62 -0.04 0.00 0.00 0.00 0.00 54.91 54.23 1zp0 h ALA 96 Cb 1.26 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1zp0 h ALA 96 CO 0.14 0.70 -0.11 0.82 0.00 0.00 0.00 179.25 180.80 1zp0 h ILE 97 N 0.49 1.15 0.15 0.00 2.04 -1.43 0.18 117.51 120.09 1zp0 h ILE 97 Ca -0.06 -0.67 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 1zp0 h ILE 97 Cb 1.45 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 38.70 1zp0 h ILE 97 CO 0.16 0.21 -0.07 -0.74 0.00 0.00 0.00 178.15 177.71 1zp0 h HIS 98 N 0.19 -0.18 -0.54 1.37 2.76 -1.08 -2.41 115.15 115.25 1zp0 h HIS 98 Ca 0.04 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.25 1zp0 h HIS 98 Cb 0.31 0.06 -0.04 0.00 1.55 0.00 0.00 27.41 29.29 1zp0 h HIS 98 CO 0.00 0.16 0.29 -0.92 -1.30 0.00 0.00 177.93 176.17 1zp0 h TYR 99 N -0.55 0.54 0.29 5.26 5.03 -0.94 -2.22 116.97 124.37 1zp0 h TYR 99 Ca -0.02 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.30 1zp0 h TYR 99 Cb 0.43 -0.16 0.00 0.00 1.55 0.00 0.00 36.73 38.55 1zp0 h TYR 99 CO 0.04 0.28 -0.14 1.98 -1.32 0.00 0.00 178.16 179.00 1zp0 h MET 100 N 0.57 -0.38 -0.25 1.82 4.05 -0.98 -2.24 114.93 117.52 1zp0 h MET 100 Ca 0.23 0.03 -0.07 0.00 -0.28 0.00 0.00 59.70 59.61 1zp0 h MET 100 Cb 0.11 0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 30.98 1zp0 h MET 100 CO -0.14 -0.18 -0.15 1.79 0.23 0.00 0.00 176.91 178.45 1zp0 h THR 101 N -0.49 1.23 0.00 -0.77 1.35 -1.40 -0.23 112.91 112.60 1zp0 h THR 101 Ca -0.04 -1.02 -0.13 0.00 -0.55 0.00 0.00 66.41 64.66 1zp0 h THR 101 Cb 0.37 1.21 -0.02 0.00 -1.73 0.00 0.00 68.15 67.97 1zp0 h THR 101 CO 0.07 0.33 -0.63 -0.08 -0.25 0.00 0.00 175.52 174.95 1zp0 h GLU 102 N 0.40 0.00 0.00 4.72 4.81 -1.39 -3.16 114.58 119.95 1zp0 h GLU 102 Ca 0.07 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.26 1zp0 h GLU 102 Cb 0.50 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1zp0 h GLU 102 CO 0.03 0.63 -0.85 0.37 -0.73 0.00 0.00 179.01 178.46 1zp0 h GLN 103 N 0.00 0.00 -0.81 1.92 5.75 -1.14 -3.40 115.11 117.42 1zp0 h GLN 103 Ca -0.01 0.00 0.09 0.00 -0.15 0.00 0.00 58.65 58.58 1zp0 h GLN 103 Cb 1.20 0.00 -0.11 0.00 1.07 0.00 0.00 27.48 29.63 1zp0 h GLN 103 CO 0.08 0.10 -0.55 0.00 -2.65 0.00 0.00 178.83 175.81 1zp0 h ALA 104 N 1.84 -0.53 -0.23 3.38 0.00 -1.01 0.67 119.26 123.38 1zp0 h ALA 104 Ca -0.03 0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.04 1zp0 h ALA 104 Cb 1.15 1.25 -0.07 0.00 0.00 0.00 0.00 17.79 20.12 1zp0 h ALA 104 CO 0.02 -0.95 -0.33 -1.35 0.00 0.00 0.00 179.25 176.64 1zp0 h PRO 105 N -0.12 -0.34 -0.82 0.00 0.11 -1.77 0.16 132.00 129.22 1zp0 h PRO 105 Ca 0.16 0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.31 1zp0 h PRO 105 Cb 0.49 0.08 -0.04 0.00 0.11 0.00 0.00 31.00 31.63 1zp0 h PRO 105 CO -0.84 -0.22 0.54 0.00 -0.21 0.00 0.00 178.00 177.27 1zp0 h ALA 106 N 0.52 1.46 -0.49 -0.75 0.00 -1.68 -1.03 119.26 117.29 1zp0 h ALA 106 Ca 0.12 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1zp0 h ALA 106 Cb 0.55 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1zp0 h ALA 106 CO -0.42 0.48 -0.13 0.77 0.00 0.00 0.00 179.25 179.94 1zp0 h SER 107 N 1.06 0.94 -0.19 0.00 0.02 0.34 -1.12 113.55 114.60 1zp0 h SER 107 Ca 0.31 -0.31 -0.18 0.00 -0.84 0.00 0.00 61.79 60.77 1zp0 h SER 107 Cb -0.05 -0.26 0.01 0.00 0.14 0.00 0.00 62.40 62.24 1zp0 h SER 107 CO -0.08 1.07 -0.59 0.58 -1.14 0.00 0.00 176.83 176.67 1zp0 h VAL 108 N 0.83 1.30 -0.09 2.27 2.07 -0.26 -2.53 116.25 119.85 1zp0 h VAL 108 Ca 0.13 -1.81 -0.05 0.00 0.82 0.00 0.00 66.70 65.79 1zp0 h VAL 108 Cb 0.68 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 1zp0 h VAL 108 CO 0.05 0.57 -0.19 0.58 0.02 0.00 0.00 177.57 178.60 1zp0 h VAL 109 N 0.45 1.18 -0.70 2.57 2.07 -1.16 -1.21 116.25 119.45 1zp0 h VAL 109 Ca -0.02 -0.83 -0.06 0.00 0.82 0.00 0.00 66.70 66.61 1zp0 h VAL 109 Cb 1.21 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 32.28 1zp0 h VAL 109 CO 0.13 0.25 0.20 -0.08 0.02 0.00 0.00 177.57 178.08 1zp0 h GLU 110 N 0.13 1.10 -0.22 1.57 4.81 -1.02 -0.10 114.58 120.85 1zp0 h GLU 110 Ca 0.03 -0.25 -0.03 0.00 -0.13 0.00 0.00 59.36 58.98 1zp0 h GLU 110 Cb 0.41 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1zp0 h GLU 110 CO 0.03 0.96 0.02 -0.07 -0.73 0.00 0.00 179.01 179.21 1zp0 h LEU 111 N 1.03 0.36 -0.82 1.64 3.38 -0.86 -1.61 115.31 118.43 1zp0 h LEU 111 Ca 0.22 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1zp0 h LEU 111 Cb 0.33 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 1zp0 h LEU 111 CO -0.00 0.55 0.51 -0.08 0.09 0.00 0.00 178.44 179.51 1zp0 h GLU 112 N 0.15 1.11 0.00 1.13 4.22 -1.06 -0.29 114.58 119.84 1zp0 h GLU 112 Ca 0.06 -0.09 0.00 0.00 0.08 0.00 0.00 59.36 59.41 1zp0 h GLU 112 Cb 0.36 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1zp0 h GLU 112 CO 0.01 0.77 0.00 -0.91 -2.18 0.00 0.00 179.01 176.69 1zp0 h ASN 113 N 1.13 0.00 1.74 1.04 4.21 -0.88 -1.04 115.58 121.79 1zp0 h ASN 113 Ca 0.30 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.78 1zp0 h ASN 113 Cb -0.07 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.13 1zp0 h ASN 113 CO -0.06 0.00 -0.15 1.88 -1.29 0.00 0.00 177.43 177.81 1zp0 h TYR 114 N 0.00 0.00 0.00 1.19 0.99 -0.04 -3.47 116.97 115.64 1zp0 h TYR 114 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1zp0 h TYR 114 Cb 0.42 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.15 1zp0 h TYR 114 CO 0.00 0.15 0.00 0.41 -0.00 0.00 0.00 178.16 178.72 1zp0 n GLY 115 N 1.02 0.79 3.68 3.88 0.00 -0.39 -4.93 105.19 109.23 1zp0 n GLY 115 Ca 0.03 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.53 1zp0 n GLY 115 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1zp0 n MET 116 N 0.00 1.62 -1.13 1.61 0.00 -1.01 -4.81 117.12 113.40 1zp0 n MET 116 Ca 0.00 0.59 -0.34 0.00 0.00 0.00 0.00 57.70 57.96 1zp0 n MET 116 Cb 0.00 -2.33 -0.02 0.00 0.00 0.00 0.00 33.22 30.86 1zp0 n MET 116 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 1zp0 n PRO 117 N 5.12 2.70 -1.50 2.12 -0.04 -1.26 -4.67 135.00 137.48 1zp0 n PRO 117 Ca 0.23 -1.93 -0.36 0.00 -0.04 0.00 0.00 63.50 61.40 1zp0 n PRO 117 Cb 0.21 -2.75 0.09 0.00 -0.04 0.00 0.00 33.50 31.02 1zp0 n PRO 117 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1zp0 s PHE 118 N 3.13 1.96 0.38 0.54 0.08 -1.26 -4.70 117.98 118.11 1zp0 s PHE 118 Ca 0.54 1.56 -0.25 0.00 0.12 0.00 0.00 56.93 58.90 1zp0 s PHE 118 Cb 0.14 -3.62 -0.09 0.00 -0.57 0.00 0.00 43.02 38.88 1zp0 s PHE 118 CO -0.03 -2.91 1.05 -1.12 -0.10 0.00 0.00 175.22 172.11 1zp0 s SER 119 N -1.68 6.82 0.32 1.36 0.01 -0.79 -4.90 113.70 114.84 1zp0 s SER 119 Ca 0.79 2.06 0.07 0.00 1.31 0.00 0.00 55.95 60.19 1zp0 s SER 119 Cb -0.34 -2.59 -0.03 0.00 0.21 0.00 0.00 66.02 63.27 1zp0 s SER 119 CO 0.44 -0.45 0.27 -0.13 0.41 0.00 0.00 173.24 173.79 1zp0 s ARG 120 N -2.37 2.74 0.51 12.44 1.81 -1.26 0.04 118.95 132.86 1zp0 s ARG 120 Ca 0.56 -1.27 0.07 0.00 -1.72 0.00 0.00 55.73 53.37 1zp0 s ARG 120 Cb -0.23 -2.48 0.07 0.00 -0.45 0.00 0.00 34.95 31.86 1zp0 s ARG 120 CO 0.29 0.14 0.57 0.25 -0.68 0.00 0.00 175.30 175.87 1zp0 n THR 121 N -1.34 0.00 0.25 0.02 -2.24 -0.38 -4.66 114.28 105.93 1zp0 n THR 121 Ca -0.03 -1.83 0.14 0.00 -2.27 0.00 0.00 64.05 60.07 1zp0 n THR 121 Cb 0.60 -0.36 0.57 0.00 -2.10 0.00 0.00 70.33 69.04 1zp0 n THR 121 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1zp0 h GLU 122 N 0.00 0.00 -0.00 -0.78 4.57 -2.00 -1.97 114.58 114.40 1zp0 h GLU 122 Ca -0.27 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.91 1zp0 h GLU 122 Cb 1.13 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.72 1zp0 h GLU 122 CO 0.41 0.09 -0.08 -0.25 -1.18 0.00 0.00 179.01 178.00 1zp0 n ASP 123 N -3.22 0.29 0.00 1.04 8.00 -1.26 -4.89 116.55 116.51 1zp0 n ASP 123 Ca 0.01 -0.41 0.00 0.00 0.71 0.00 0.00 54.79 55.09 1zp0 n ASP 123 Cb 0.36 -0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.32 1zp0 n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zp0 n GLY 124 N 1.28 0.48 3.91 0.44 0.00 -0.74 -5.06 105.19 105.51 1zp0 n GLY 124 Ca 0.14 -0.89 -0.20 0.00 0.00 0.00 0.00 46.02 45.08 1zp0 n GLY 124 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zp0 s LYS 125 N -1.62 2.75 0.15 1.61 1.02 -1.26 -4.81 119.74 117.59 1zp0 s LYS 125 Ca 0.00 -1.31 -0.31 0.00 0.02 0.00 0.00 55.97 54.37 1zp0 s LYS 125 Cb 0.00 -2.56 -0.11 0.00 -0.52 0.00 0.00 37.83 34.64 1zp0 s LYS 125 CO 0.00 -0.07 1.81 -0.89 -0.92 0.00 0.00 175.35 175.28 1zp0 n ILE 126 N -1.56 0.25 -2.66 2.17 5.41 -1.26 -1.25 119.36 120.47 1zp0 n ILE 126 Ca 0.02 -0.05 -0.42 0.00 1.00 0.00 0.00 62.75 63.31 1zp0 n ILE 126 Cb 0.60 -2.09 -0.03 0.00 -0.71 0.00 0.00 39.64 37.41 1zp0 n ILE 126 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 176.55 176.08 1zp0 s TYR 127 N 2.25 3.65 0.33 1.39 5.04 0.11 -4.77 117.35 125.34 1zp0 s TYR 127 Ca 0.80 1.65 0.10 0.00 -2.44 0.00 0.00 57.07 57.18 1zp0 s TYR 127 Cb -0.49 -3.17 -0.06 0.00 0.35 0.00 0.00 41.96 38.60 1zp0 s TYR 127 CO 0.36 -0.21 -0.12 -0.65 -1.34 0.00 0.00 175.55 173.59 1zp0 s GLN 128 N 0.75 1.79 0.19 4.97 -0.21 -1.26 -2.66 119.66 123.22 1zp0 s GLN 128 Ca 0.52 -1.90 -0.11 0.00 0.02 0.00 0.00 55.36 53.88 1zp0 s GLN 128 Cb -0.23 -1.72 -0.00 0.00 1.00 0.00 0.00 33.01 32.06 1zp0 s GLN 128 CO 0.29 0.18 0.38 0.50 -2.12 0.00 0.00 175.29 174.52 1zp0 s ARG 129 N -3.59 1.30 0.75 2.91 6.06 -0.39 -4.79 118.95 121.20 1zp0 s ARG 129 Ca 0.32 -1.14 -0.14 0.00 -2.50 0.00 0.00 55.73 52.27 1zp0 s ARG 129 Cb 0.01 0.43 0.05 0.00 0.06 0.00 0.00 34.95 35.50 1zp0 s ARG 129 CO 0.16 -0.51 1.18 0.00 -2.50 0.00 0.00 175.30 173.64 1zp0 s ALA 130 N -3.96 2.06 0.18 6.12 0.00 -1.26 -1.99 121.76 122.91 1zp0 s ALA 130 Ca 0.17 0.77 -0.23 0.00 0.00 0.00 0.00 51.96 52.67 1zp0 s ALA 130 Cb 0.02 -3.44 0.06 0.00 0.00 0.00 0.00 23.12 19.75 1zp0 s ALA 130 CO 0.02 -1.95 0.71 0.12 0.00 0.00 0.00 175.76 174.65 1zp0 s PHE 131 N -2.17 -0.36 -0.40 0.00 5.99 -1.26 -4.61 117.98 115.17 1zp0 s PHE 131 Ca 0.72 0.07 -0.37 0.00 0.00 0.00 0.00 56.93 57.35 1zp0 s PHE 131 Cb -0.27 0.62 -0.16 0.00 0.00 0.00 0.00 43.02 43.21 1zp0 s PHE 131 CO 0.47 -0.94 1.43 0.41 -0.00 0.00 0.00 175.22 176.59 1zp0 n GLY 132 N -0.40 0.06 3.82 13.12 0.00 -1.26 -3.30 105.19 117.23 1zp0 n GLY 132 Ca -0.11 0.84 -0.30 0.00 0.00 0.00 0.00 46.02 46.45 1zp0 n GLY 132 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zp0 n GLY 133 N 4.12 -1.13 2.72 -0.02 0.00 -1.06 -4.50 105.19 105.32 1zp0 n GLY 133 Ca 0.31 0.50 -0.25 0.00 0.00 0.00 0.00 46.02 46.58 1zp0 n GLY 133 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zp0 s GLN 134 N -5.67 0.48 0.18 1.61 -0.21 -1.21 -4.90 119.66 109.94 1zp0 s GLN 134 Ca 0.20 -0.12 0.01 0.00 0.02 0.00 0.00 55.36 55.47 1zp0 s GLN 134 Cb -0.10 -1.54 0.01 0.00 1.00 0.00 0.00 33.01 32.38 1zp0 s GLN 134 CO 0.91 -0.50 0.08 -1.13 -2.12 0.00 0.00 175.29 172.52 1zp0 n SER 135 N 5.14 1.92 -4.68 5.90 3.41 -1.26 0.33 113.62 124.38 1zp0 n SER 135 Ca -0.07 -1.67 -0.25 0.00 -0.26 0.00 0.00 58.87 56.62 1zp0 n SER 135 Cb 0.49 0.04 -0.08 0.00 -0.26 0.00 0.00 64.21 64.39 1zp0 n SER 135 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1zp0 s LEU 136 N 0.00 3.03 -1.02 1.04 1.43 0.77 -4.46 118.68 119.47 1zp0 s LEU 136 Ca 0.06 -1.10 -0.14 0.00 -1.03 0.00 0.00 54.13 51.92 1zp0 s LEU 136 Cb -0.00 -1.31 0.02 0.00 0.03 0.00 0.00 46.19 44.93 1zp0 s LEU 136 CO 0.04 -0.42 0.27 0.29 0.23 0.00 0.00 176.35 176.76 1zp0 n LYS 137 N -1.09 -0.66 -3.63 1.70 5.02 -1.26 -0.07 118.16 118.18 1zp0 n LYS 137 Ca -0.03 -0.02 -0.24 0.00 -2.02 0.00 0.00 58.31 56.00 1zp0 n LYS 137 Cb 0.64 -2.08 0.04 0.00 -0.02 0.00 0.00 35.03 33.61 1zp0 n LYS 137 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1zp0 n PHE 138 N -3.88 -1.99 -0.98 2.13 3.01 -1.26 -2.34 117.46 112.16 1zp0 n PHE 138 Ca -0.16 0.69 0.00 0.00 1.01 0.00 0.00 57.45 58.99 1zp0 n PHE 138 Cb 0.47 -3.94 0.00 0.00 -0.01 0.00 0.00 39.48 35.99 1zp0 n PHE 138 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1zp0 n GLY 139 N -1.58 0.43 0.05 1.37 0.00 -0.59 -4.83 105.19 100.03 1zp0 n GLY 139 Ca -0.18 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.78 1zp0 n GLY 139 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zp0 n LYS 140 N -1.92 1.16 0.00 1.61 4.76 -0.76 -4.69 118.16 118.31 1zp0 n LYS 140 Ca 0.00 0.04 0.06 0.00 -2.87 0.00 0.00 58.31 55.53 1zp0 n LYS 140 Cb 0.11 -1.21 0.27 0.00 -1.84 0.00 0.00 35.03 32.37 1zp0 n LYS 140 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zp0 n GLY 141 N 2.82 -0.85 0.00 0.72 0.00 0.90 -4.93 105.19 103.85 1zp0 n GLY 141 Ca -0.16 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1zp0 n GLY 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zp0 n GLY 142 N -0.25 0.61 3.66 -0.02 0.00 -1.26 -4.61 105.19 103.32 1zp0 n GLY 142 Ca 0.04 -2.11 -0.49 0.00 0.00 0.00 0.00 46.02 43.45 1zp0 n GLY 142 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1zp0 n GLN 143 N 0.26 1.84 -3.51 1.61 -0.06 -1.26 -0.16 117.38 116.09 1zp0 n GLN 143 Ca 0.00 0.67 -0.26 0.00 -2.00 0.00 0.00 57.00 55.41 1zp0 n GLN 143 Cb 0.00 -2.42 -0.02 0.00 -4.06 0.00 0.00 30.24 23.74 1zp0 n GLN 143 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1zp0 s ALA 144 N 1.99 3.74 -0.50 1.69 0.00 0.15 -4.76 121.76 124.07 1zp0 s ALA 144 Ca 0.86 -0.84 0.04 0.00 0.00 0.00 0.00 51.96 52.01 1zp0 s ALA 144 Cb -0.78 -2.08 0.16 0.00 0.00 0.00 0.00 23.12 20.42 1zp0 s ALA 144 CO 0.47 0.19 0.35 -1.01 0.00 0.00 0.00 175.76 175.76 1zp0 s HIS 145 N -2.11 1.97 -0.05 0.00 0.09 -1.26 -4.20 115.29 109.73 1zp0 s HIS 145 Ca 0.40 -2.60 0.07 0.00 -0.00 0.00 0.00 55.06 52.93 1zp0 s HIS 145 Cb -0.10 -1.64 0.11 0.00 -0.00 0.00 0.00 32.58 30.94 1zp0 s HIS 145 CO 0.32 -0.74 1.01 2.89 -0.00 0.00 0.00 174.74 178.23 1zp0 n ARG 146 N 2.82 0.67 -2.88 1.40 1.85 -1.23 -4.43 116.66 114.86 1zp0 n ARG 146 Ca 0.21 -1.57 -0.44 0.00 -1.00 0.00 0.00 57.85 55.06 1zp0 n ARG 146 Cb 0.41 -0.90 -0.03 0.00 -1.05 0.00 0.00 32.46 30.89 1zp0 n ARG 146 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1zp0 s VAL 150 N -1.52 5.65 0.00 0.00 1.01 -1.26 -1.89 120.40 122.39 1zp0 s VAL 150 Ca -0.06 -2.93 0.00 0.00 0.00 0.00 0.00 61.98 58.98 1zp0 s VAL 150 Cb -0.00 -4.45 0.00 0.00 0.00 0.00 0.00 36.38 31.93 1zp0 s VAL 150 CO 0.04 -1.09 0.00 0.00 0.00 0.00 0.00 175.10 174.05 1zp0 n ALA 151 N 3.37 0.00 -0.35 5.51 0.00 -1.26 -1.41 120.51 126.37 1zp0 n ALA 151 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1zp0 n ALA 151 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 1zp0 n ALA 151 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1zp0 n ASP 152 N 9.70 1.26 -2.49 0.00 2.03 -1.26 -4.77 116.55 121.02 1zp0 n ASP 152 Ca 0.00 -1.61 -0.21 0.00 0.52 0.00 0.00 54.79 53.49 1zp0 n ASP 152 Cb 0.00 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.41 1zp0 n ASP 152 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1zp0 n ARG 153 N -0.31 2.77 -0.17 -0.67 1.74 -0.50 -4.36 116.66 115.16 1zp0 n ARG 153 Ca 0.00 -4.09 -0.08 0.00 -0.77 0.00 0.00 57.85 52.91 1zp0 n ARG 153 Cb 0.32 -1.96 0.01 0.00 -1.02 0.00 0.00 32.46 29.82 1zp0 n ARG 153 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 1zp0 h THR 154 N 2.80 1.19 0.10 0.55 1.35 -1.61 -1.85 112.91 115.44 1zp0 h THR 154 Ca 0.18 -0.54 -0.00 0.00 -0.55 0.00 0.00 66.41 65.50 1zp0 h THR 154 Cb 1.08 0.63 -0.00 0.00 -1.73 0.00 0.00 68.15 68.13 1zp0 h THR 154 CO 0.71 0.21 -0.07 1.23 -0.25 0.00 0.00 175.52 177.36 1zp0 h GLY 155 N 0.66 -0.16 0.48 5.82 0.00 -1.25 0.47 103.07 109.09 1zp0 h GLY 155 Ca 0.17 0.08 0.10 0.00 0.00 0.00 0.00 47.33 47.68 1zp0 h GLY 155 CO -0.02 -0.07 0.42 0.84 0.00 0.00 0.00 176.54 177.71 1zp0 h HIS 156 N -0.17 0.76 -0.28 5.60 6.17 -1.28 -0.18 115.15 125.77 1zp0 h HIS 156 Ca -0.00 0.03 -0.18 0.00 0.71 0.00 0.00 60.37 60.93 1zp0 h HIS 156 Cb 0.15 -0.22 -0.00 0.00 2.52 0.00 0.00 27.41 29.86 1zp0 h HIS 156 CO -0.09 0.29 -0.54 1.03 0.71 0.00 0.00 177.93 179.33 1zp0 h SER 157 N 0.70 0.92 0.27 3.26 0.87 -0.93 -2.38 113.55 116.26 1zp0 h SER 157 Ca 0.38 -0.49 -0.01 0.00 -1.23 0.00 0.00 61.79 60.45 1zp0 h SER 157 Cb 0.38 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 1zp0 h SER 157 CO -0.26 1.27 -0.19 0.25 -0.53 0.00 0.00 176.83 177.37 1zp0 h LEU 158 N 0.64 -0.48 -0.52 2.23 5.85 0.84 -1.56 115.31 122.31 1zp0 h LEU 158 Ca 0.02 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1zp0 h LEU 158 Cb 1.13 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.29 1zp0 h LEU 158 CO 0.12 -0.30 0.31 0.25 -0.34 0.00 0.00 178.44 178.48 1zp0 h LEU 159 N -0.46 0.63 -0.40 2.25 5.85 -1.10 -2.12 115.31 119.96 1zp0 h LEU 159 Ca -0.02 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 1zp0 h LEU 159 Cb 0.39 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1zp0 h LEU 159 CO 0.01 0.51 0.21 0.45 -0.34 0.00 0.00 178.44 179.28 1zp0 h HIS 160 N 0.70 0.56 -0.56 1.25 3.86 -1.31 0.13 115.15 119.79 1zp0 h HIS 160 Ca 0.19 -0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.28 1zp0 h HIS 160 Cb -0.00 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.27 1zp0 h HIS 160 CO -0.02 0.44 -0.02 1.79 0.86 0.00 0.00 177.93 180.98 1zp0 h THR 161 N 0.52 1.27 -0.38 2.45 1.35 -1.22 0.15 112.91 117.04 1zp0 h THR 161 Ca 0.14 -1.15 -0.01 0.00 -0.55 0.00 0.00 66.41 64.84 1zp0 h THR 161 Cb 0.08 0.88 -0.02 0.00 -1.73 0.00 0.00 68.15 67.36 1zp0 h THR 161 CO -0.02 0.41 0.19 -0.07 -0.25 0.00 0.00 175.52 175.78 1zp0 h LEU 162 N 0.89 0.50 0.29 3.87 3.38 -1.19 0.19 115.31 123.24 1zp0 h LEU 162 Ca 0.16 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1zp0 h LEU 162 Cb 0.57 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1zp0 h LEU 162 CO 0.03 0.47 -0.15 0.22 0.09 0.00 0.00 178.44 179.11 1zp0 h TYR 163 N 0.48 -0.38 -0.47 1.13 3.20 -0.48 -1.15 116.97 119.30 1zp0 h TYR 163 Ca 0.13 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.09 1zp0 h TYR 163 Cb 0.10 0.13 -0.09 0.00 1.54 0.00 0.00 36.73 38.41 1zp0 h TYR 163 CO -0.02 -0.23 -0.16 0.78 -1.64 0.00 0.00 178.16 176.88 1zp0 h GLY 164 N -0.40 0.24 1.36 1.82 0.00 -0.39 1.00 103.07 106.70 1zp0 h GLY 164 Ca -0.04 0.21 0.07 0.00 0.00 0.00 0.00 47.33 47.58 1zp0 h GLY 164 CO 0.06 -0.20 0.27 -0.09 0.00 0.00 0.00 176.54 176.58 1zp0 h ARG 165 N -0.06 0.20 -0.05 4.80 1.12 -0.29 -1.65 114.38 118.45 1zp0 h ARG 165 Ca 0.23 -0.01 -0.10 0.00 -1.11 0.00 0.00 59.98 58.98 1zp0 h ARG 165 Cb 0.41 -0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 30.31 1zp0 h ARG 165 CO -0.51 0.13 -0.44 0.66 -3.11 0.00 0.00 179.97 176.70 1zp0 h SER 166 N 0.21 0.13 0.00 -3.80 4.64 0.47 -2.55 113.55 112.64 1zp0 h SER 166 Ca 0.18 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1zp0 h SER 166 Cb 0.43 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1zp0 h SER 166 CO -0.03 0.56 0.05 -0.07 -0.87 0.00 0.00 176.83 176.47 1zp0 h LEU 167 N 0.10 0.00 -0.33 5.97 -0.00 -0.95 -0.92 115.31 119.18 1zp0 h LEU 167 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.89 1zp0 h LEU 167 Cb 0.83 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.49 1zp0 h LEU 167 CO 0.06 0.00 0.00 -1.14 -0.00 0.00 0.00 178.44 177.36 1zp0 n ARG 168 N -2.95 0.13 -4.32 1.13 0.63 -0.96 -4.85 116.66 105.47 1zp0 n ARG 168 Ca -0.03 0.30 -0.29 0.00 -0.92 0.00 0.00 57.85 56.92 1zp0 n ARG 168 Cb 0.11 -1.72 -0.05 0.00 0.45 0.00 0.00 32.46 31.25 1zp0 n ARG 168 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1zp0 s TYR 169 N -3.16 1.95 -0.39 -0.14 1.51 -0.35 -5.04 117.35 111.73 1zp0 s TYR 169 Ca 0.07 -0.83 0.04 0.00 -1.01 0.00 0.00 57.07 55.34 1zp0 s TYR 169 Cb 0.11 -1.79 0.37 0.00 -0.11 0.00 0.00 41.96 40.53 1zp0 s TYR 169 CO 0.40 -0.02 1.32 -0.40 -1.11 0.00 0.00 175.55 175.74 1zp0 n ASP 170 N -1.42 3.38 -4.74 2.29 5.75 -1.26 -4.95 116.55 115.59 1zp0 n ASP 170 Ca -0.09 -2.66 -0.41 0.00 -0.01 0.00 0.00 54.79 51.62 1zp0 n ASP 170 Cb 0.66 -0.64 -0.03 0.00 -1.03 0.00 0.00 41.12 40.08 1zp0 n ASP 170 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1zp0 s THR 171 N -1.74 3.25 -0.50 2.12 2.01 -1.26 -4.78 115.64 114.74 1zp0 s THR 171 Ca 0.28 1.06 -0.20 0.00 0.31 0.00 0.00 61.69 63.14 1zp0 s THR 171 Cb 0.23 -3.68 0.05 0.00 0.01 0.00 0.00 72.50 69.11 1zp0 s THR 171 CO 0.06 0.17 0.69 -0.44 -0.69 0.00 0.00 174.62 174.41 1zp0 s SER 172 N 0.16 6.26 -0.44 3.53 0.01 -0.70 -4.99 113.70 117.54 1zp0 s SER 172 Ca 0.55 -0.69 -0.19 0.00 1.31 0.00 0.00 55.95 56.93 1zp0 s SER 172 Cb -0.36 -2.32 0.03 0.00 0.21 0.00 0.00 66.02 63.58 1zp0 s SER 172 CO 0.39 -0.93 0.53 -0.31 0.41 0.00 0.00 173.24 173.33 1zp0 s TYR 173 N 2.91 3.12 -0.97 2.43 1.51 -1.26 -1.39 117.35 123.70 1zp0 s TYR 173 Ca 0.19 -0.32 -0.23 0.00 -1.01 0.00 0.00 57.07 55.70 1zp0 s TYR 173 Cb -0.17 -3.14 0.05 0.00 -0.11 0.00 0.00 41.96 38.59 1zp0 s TYR 173 CO 0.15 -0.81 1.39 -0.06 -1.11 0.00 0.00 175.55 175.11 1zp0 s PHE 174 N 2.41 2.54 0.16 2.71 0.40 0.23 -4.96 117.98 121.46 1zp0 s PHE 174 Ca 0.16 -0.76 -0.30 0.00 -0.60 0.00 0.00 56.93 55.42 1zp0 s PHE 174 Cb -0.17 -4.65 -0.07 0.00 0.51 0.00 0.00 43.02 38.64 1zp0 s PHE 174 CO 0.15 -1.92 1.02 0.08 0.70 0.00 0.00 175.22 175.24 1zp0 s VAL 175 N 4.91 4.18 -1.19 -0.44 1.01 -1.26 -2.28 120.40 125.34 1zp0 s VAL 175 Ca 0.43 1.89 -0.02 0.00 0.00 0.00 0.00 61.98 64.27 1zp0 s VAL 175 Cb -0.02 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.16 1zp0 s VAL 175 CO -0.06 0.33 1.01 -0.62 0.00 0.00 0.00 175.10 175.75 1zp0 n GLU 176 N 2.44 -6.70 -4.81 2.72 1.02 0.22 -4.92 120.64 110.61 1zp0 n GLU 176 Ca 0.02 0.81 -0.33 0.00 -0.02 0.00 0.00 57.16 57.64 1zp0 n GLU 176 Cb 0.48 -5.72 -0.14 0.00 -0.02 0.00 0.00 31.44 26.03 1zp0 n GLU 176 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1zp0 s TYR 177 N -3.33 2.78 -0.36 -0.32 1.51 0.20 -2.75 117.35 115.08 1zp0 s TYR 177 Ca 0.16 -0.49 -0.14 0.00 -1.01 0.00 0.00 57.07 55.59 1zp0 s TYR 177 Cb -0.07 -1.78 -0.01 0.00 -0.11 0.00 0.00 41.96 40.00 1zp0 s TYR 177 CO 0.70 -0.08 0.31 0.12 -1.11 0.00 0.00 175.55 175.48 1zp0 s PHE 178 N 0.00 3.22 -0.06 2.71 5.36 -0.27 -2.12 117.98 126.83 1zp0 s PHE 178 Ca -0.04 -0.20 -0.30 0.00 -0.96 0.00 0.00 56.93 55.44 1zp0 s PHE 178 Cb -0.14 -2.59 -0.05 0.00 -0.34 0.00 0.00 43.02 39.90 1zp0 s PHE 178 CO 0.04 -0.44 1.47 0.00 -1.46 0.00 0.00 175.22 174.83 1zp0 s ALA 179 N 1.86 3.62 -0.20 11.12 0.00 -1.26 -0.17 121.76 136.73 1zp0 s ALA 179 Ca 0.09 0.81 -0.16 0.00 0.00 0.00 0.00 51.96 52.69 1zp0 s ALA 179 Cb -0.17 -3.66 -0.20 0.00 0.00 0.00 0.00 23.12 19.09 1zp0 s ALA 179 CO 0.11 -1.16 0.17 1.28 0.00 0.00 0.00 175.76 176.16 1zp0 n LEU 180 N 6.32 2.09 -3.62 0.00 4.77 0.22 -4.95 117.00 121.82 1zp0 n LEU 180 Ca 0.15 0.34 -0.09 0.00 -0.03 0.00 0.00 56.01 56.39 1zp0 n LEU 180 Cb 0.43 -0.98 -0.02 0.00 -2.33 0.00 0.00 43.42 40.52 1zp0 n LEU 180 CO 0.59 0.47 0.51 -1.81 -1.33 0.00 0.00 177.39 175.82 1zp0 s ASP 181 N -6.97 -0.39 0.27 -1.43 1.01 -1.17 -4.82 116.67 103.17 1zp0 s ASP 181 Ca -0.29 -0.26 -0.24 0.00 0.71 0.00 0.00 52.55 52.47 1zp0 s ASP 181 Cb 0.07 0.60 -0.09 0.00 1.01 0.00 0.00 42.92 44.51 1zp0 s ASP 181 CO 0.62 -1.04 0.86 -0.76 0.21 0.00 0.00 175.17 175.07 1zp0 s LEU 182 N -2.79 4.39 -0.96 1.23 1.02 -1.26 -1.81 118.68 118.50 1zp0 s LEU 182 Ca 0.06 1.70 -0.18 0.00 0.02 0.00 0.00 54.13 55.74 1zp0 s LEU 182 Cb -0.03 -3.78 0.14 0.00 0.02 0.00 0.00 46.19 42.54 1zp0 s LEU 182 CO -0.04 0.01 1.15 -0.76 0.02 0.00 0.00 176.35 176.73 1zp0 s LEU 183 N -1.87 5.14 0.16 1.79 1.43 0.22 -4.87 118.68 120.68 1zp0 s LEU 183 Ca 0.46 -2.20 -0.09 0.00 -1.03 0.00 0.00 54.13 51.27 1zp0 s LEU 183 Cb -0.19 -2.39 -0.06 0.00 0.03 0.00 0.00 46.19 43.58 1zp0 s LEU 183 CO 0.24 -1.00 0.47 -0.32 0.23 0.00 0.00 176.35 175.97 1zp0 s MET 184 N 2.42 3.77 -0.28 1.70 1.75 -1.26 0.55 119.30 127.95 1zp0 s MET 184 Ca 0.33 0.20 0.00 0.00 -1.25 0.00 0.00 55.69 54.97 1zp0 s MET 184 Cb -0.05 -2.82 0.17 0.00 2.84 0.00 0.00 34.83 34.97 1zp0 s MET 184 CO -0.08 0.44 0.50 -2.00 -0.65 0.00 0.00 175.02 173.22 1zp0 s GLU 185 N -2.42 0.48 -1.26 4.11 2.12 0.25 -4.93 118.70 117.05 1zp0 s GLU 185 Ca 0.41 0.63 -0.01 0.00 0.36 0.00 0.00 54.97 56.36 1zp0 s GLU 185 Cb -0.13 0.05 0.00 0.00 0.26 0.00 0.00 34.13 34.32 1zp0 s GLU 185 CO 0.21 -0.78 0.89 0.09 -0.54 0.00 0.00 175.26 175.13 1zp0 n ASN 186 N 5.40 -1.97 -0.12 -1.70 3.02 -1.26 -2.12 115.26 116.51 1zp0 n ASN 186 Ca -0.00 -0.70 -0.02 0.00 -0.03 0.00 0.00 54.58 53.83 1zp0 n ASN 186 Cb 0.51 -4.68 -0.01 0.00 -0.61 0.00 0.00 39.78 34.99 1zp0 n ASN 186 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zp0 n GLY 187 N -1.35 0.41 3.21 7.41 0.00 -1.26 -5.00 105.19 108.61 1zp0 n GLY 187 Ca -0.27 -0.10 -0.28 0.00 0.00 0.00 0.00 46.02 45.37 1zp0 n GLY 187 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zp0 s GLU 188 N -1.23 1.90 0.01 1.61 2.02 -0.90 -4.17 118.70 117.94 1zp0 s GLU 188 Ca 0.00 -0.75 -0.25 0.00 0.02 0.00 0.00 54.97 54.00 1zp0 s GLU 188 Cb 0.00 -1.73 -0.05 0.00 0.10 0.00 0.00 34.13 32.45 1zp0 s GLU 188 CO 0.00 0.39 0.75 0.00 0.02 0.00 0.00 175.26 176.42 1zp0 n ARG 190 N 3.16 0.34 0.00 0.00 5.12 0.19 -4.72 116.66 120.75 1zp0 n ARG 190 Ca -0.02 -1.03 0.00 0.00 -1.93 0.00 0.00 57.85 54.87 1zp0 n ARG 190 Cb 0.51 -1.14 0.00 0.00 -1.16 0.00 0.00 32.46 30.67 1zp0 n ARG 190 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zp0 n GLY 191 N 0.37 0.77 3.19 -0.13 0.00 -1.24 -0.09 105.19 108.05 1zp0 n GLY 191 Ca 0.05 -1.86 -0.11 0.00 0.00 0.00 0.00 46.02 44.09 1zp0 n GLY 191 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zp0 s VAL 192 N -2.62 0.75 -0.14 1.61 -7.23 -0.07 0.72 120.40 113.43 1zp0 s VAL 192 Ca 0.00 -1.96 0.03 0.00 -1.81 0.00 0.00 61.98 58.24 1zp0 s VAL 192 Cb 0.00 -1.75 0.01 0.00 0.56 0.00 0.00 36.38 35.20 1zp0 s VAL 192 CO 0.00 -0.82 -0.22 -0.51 -0.31 0.00 0.00 175.10 173.24 1zp0 s ILE 193 N -3.59 2.03 0.25 -0.62 1.10 -0.75 -0.51 121.20 119.12 1zp0 s ILE 193 Ca 0.14 -0.97 0.03 0.00 -0.51 0.00 0.00 60.65 59.34 1zp0 s ILE 193 Cb 0.05 -1.80 -0.05 0.00 0.15 0.00 0.00 42.46 40.81 1zp0 s ILE 193 CO -0.03 0.55 0.02 0.00 -2.11 0.00 0.00 174.94 173.36 1zp0 s ALA 194 N 0.81 1.92 -0.29 1.50 0.00 0.96 -0.61 121.76 126.05 1zp0 s ALA 194 Ca -0.07 -1.84 -0.06 0.00 0.00 0.00 0.00 51.96 49.99 1zp0 s ALA 194 Cb -0.16 0.60 0.02 0.00 0.00 0.00 0.00 23.12 23.58 1zp0 s ALA 194 CO -0.02 -0.29 0.06 -1.17 0.00 0.00 0.00 175.76 174.34 1zp0 s LEU 195 N -3.35 3.81 -0.76 0.00 2.96 0.76 -0.51 118.68 121.59 1zp0 s LEU 195 Ca 0.31 -0.83 -0.26 0.00 -0.22 0.00 0.00 54.13 53.14 1zp0 s LEU 195 Cb 0.07 -1.83 -0.02 0.00 0.50 0.00 0.00 46.19 44.90 1zp0 s LEU 195 CO 0.11 -0.21 1.81 0.00 -1.32 0.00 0.00 176.35 176.74 1zp0 h ILE 197 N 6.93 0.29 0.10 0.00 2.04 -1.82 0.43 117.51 125.47 1zp0 h ILE 197 Ca -0.10 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 1zp0 h ILE 197 Cb 1.08 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 1zp0 h ILE 197 CO 1.24 0.00 -0.05 -0.08 0.00 0.00 0.00 178.15 179.26 1zp0 h GLU 198 N 0.00 -0.12 -0.07 2.37 4.81 -1.89 -0.59 114.58 119.10 1zp0 h GLU 198 Ca 0.60 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.84 1zp0 h GLU 198 Cb 2.53 0.03 0.00 0.00 0.63 0.00 0.00 28.75 31.94 1zp0 h GLU 198 CO -0.01 0.14 0.00 -0.40 -0.73 0.00 0.00 179.01 178.02 1zp0 n ASP 199 N -5.03 1.89 0.00 1.04 5.68 -0.89 -4.19 116.55 115.06 1zp0 n ASP 199 Ca -0.08 -1.66 0.00 0.00 -0.50 0.00 0.00 54.79 52.54 1zp0 n ASP 199 Cb 0.18 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 1zp0 n ASP 199 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zp0 n GLY 200 N -0.04 0.24 3.82 6.12 0.00 0.14 -4.63 105.19 110.85 1zp0 n GLY 200 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 1zp0 n GLY 200 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zp0 s SER 201 N -2.01 4.79 -0.11 1.61 1.04 -1.24 -4.75 113.70 113.03 1zp0 s SER 201 Ca 0.00 1.30 -0.00 0.00 0.48 0.00 0.00 55.95 57.72 1zp0 s SER 201 Cb 0.00 -2.06 -0.02 0.00 0.10 0.00 0.00 66.02 64.04 1zp0 s SER 201 CO 0.00 -1.78 -0.10 -0.63 0.98 0.00 0.00 173.24 171.71 1zp0 s ILE 202 N -3.19 3.37 -0.06 -1.02 1.09 -1.21 -0.86 121.20 119.32 1zp0 s ILE 202 Ca 0.60 -0.56 0.04 0.00 -1.10 0.00 0.00 60.65 59.62 1zp0 s ILE 202 Cb -0.14 -2.41 0.00 0.00 -1.06 0.00 0.00 42.46 38.85 1zp0 s ILE 202 CO 0.54 0.54 -0.18 -1.00 -0.10 0.00 0.00 174.94 174.74 1zp0 s HIS 203 N -0.01 1.85 -0.65 3.97 3.76 0.33 -1.19 115.29 123.35 1zp0 s HIS 203 Ca -0.02 -0.63 -0.09 0.00 -0.15 0.00 0.00 55.06 54.17 1zp0 s HIS 203 Cb -0.14 -1.27 0.17 0.00 1.11 0.00 0.00 32.58 32.45 1zp0 s HIS 203 CO 0.04 -0.25 0.53 1.03 -0.85 0.00 0.00 174.74 175.23 1zp0 s ARG 204 N 0.28 2.91 -0.54 1.40 0.52 -0.22 -0.03 118.95 123.26 1zp0 s ARG 204 Ca -0.10 -2.27 -0.23 0.00 -0.52 0.00 0.00 55.73 52.60 1zp0 s ARG 204 Cb -0.14 -4.04 0.04 0.00 0.52 0.00 0.00 34.95 31.33 1zp0 s ARG 204 CO 0.04 -1.23 0.89 0.42 0.02 0.00 0.00 175.30 175.45 1zp0 s ILE 205 N 0.46 4.47 -0.06 1.52 1.09 0.34 -2.38 121.20 126.64 1zp0 s ILE 205 Ca 0.14 0.19 -0.02 0.00 -1.10 0.00 0.00 60.65 59.86 1zp0 s ILE 205 Cb -0.19 -4.50 -0.04 0.00 -1.06 0.00 0.00 42.46 36.68 1zp0 s ILE 205 CO -0.04 -1.05 0.05 0.00 -0.10 0.00 0.00 174.94 173.79 1zp0 s ARG 206 N 3.74 3.06 0.27 2.79 1.70 -1.04 -0.89 118.95 128.58 1zp0 s ARG 206 Ca 0.28 -0.41 -0.02 0.00 -0.47 0.00 0.00 55.73 55.12 1zp0 s ARG 206 Cb -0.13 -2.86 0.01 0.00 -0.57 0.00 0.00 34.95 31.39 1zp0 s ARG 206 CO 0.18 0.69 0.38 0.00 -1.08 0.00 0.00 175.30 175.48 1zp0 n ALA 207 N 1.73 -0.31 0.06 7.88 0.00 0.87 -1.77 120.51 128.96 1zp0 n ALA 207 Ca -0.17 -1.21 -0.02 0.00 0.00 0.00 0.00 53.44 52.04 1zp0 n ALA 207 Cb 0.53 0.98 -0.07 0.00 0.00 0.00 0.00 19.45 20.89 1zp0 n ALA 207 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1zp0 h ARG 208 N 0.00 0.00 -3.96 0.00 2.43 -1.40 -3.38 114.38 108.07 1zp0 h ARG 208 Ca -0.21 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 58.74 1zp0 h ARG 208 Cb 0.90 0.00 -0.25 0.00 -0.42 0.00 0.00 29.97 30.21 1zp0 h ARG 208 CO 0.28 0.49 -0.72 -0.80 -1.51 0.00 0.00 179.97 177.72 1zp0 s ASN 209 N -6.16 0.23 -0.04 -3.80 0.01 -1.05 -4.48 114.94 99.66 1zp0 s ASN 209 Ca -0.01 -0.27 0.03 0.00 -0.71 0.00 0.00 52.86 51.91 1zp0 s ASN 209 Cb 0.08 0.04 0.00 0.00 0.41 0.00 0.00 41.25 41.79 1zp0 s ASN 209 CO 0.80 -0.14 -0.12 -0.89 -1.51 0.00 0.00 177.10 175.24 1zp0 s THR 210 N -0.74 1.05 -0.19 1.60 2.01 -0.86 -1.03 115.64 117.48 1zp0 s THR 210 Ca -0.07 -0.49 0.00 0.00 0.31 0.00 0.00 61.69 61.44 1zp0 s THR 210 Cb -0.05 -0.92 0.02 0.00 0.01 0.00 0.00 72.50 71.55 1zp0 s THR 210 CO -0.00 0.32 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.37 1zp0 s VAL 211 N 0.21 2.23 -0.37 3.82 1.01 0.14 0.33 120.40 127.77 1zp0 s VAL 211 Ca -0.05 -0.89 -0.15 0.00 0.00 0.00 0.00 61.98 60.89 1zp0 s VAL 211 Cb -0.11 -1.95 0.00 0.00 0.00 0.00 0.00 36.38 34.33 1zp0 s VAL 211 CO 0.01 0.52 0.35 -0.69 0.00 0.00 0.00 175.10 175.30 1zp0 s VAL 212 N 1.31 5.18 -0.42 2.92 1.01 0.84 -0.47 120.40 130.77 1zp0 s VAL 212 Ca 0.05 -0.21 0.10 0.00 0.00 0.00 0.00 61.98 61.91 1zp0 s VAL 212 Cb -0.13 -3.88 0.32 0.00 0.00 0.00 0.00 36.38 32.68 1zp0 s VAL 212 CO -0.12 -0.20 0.70 0.00 0.00 0.00 0.00 175.10 175.48 1zp0 n ALA 213 N 5.36 2.59 0.71 5.51 0.00 -0.03 -1.79 120.51 132.86 1zp0 n ALA 213 Ca -0.09 -3.65 0.09 0.00 0.00 0.00 0.00 53.44 49.78 1zp0 n ALA 213 Cb 0.48 -0.87 0.26 0.00 0.00 0.00 0.00 19.45 19.32 1zp0 n ALA 213 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1zp0 n THR 214 N 0.54 0.48 -4.14 0.00 -2.24 -1.22 -4.14 114.28 103.57 1zp0 n THR 214 Ca 0.25 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1zp0 n THR 214 Cb 0.58 0.42 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 1zp0 n THR 214 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zp0 n GLY 215 N 1.24 -1.69 0.00 3.38 0.00 -1.26 -4.69 105.19 102.17 1zp0 n GLY 215 Ca 0.16 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.85 1zp0 n GLY 215 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zp0 n GLY 216 N 0.00 0.90 2.78 -0.02 0.00 -1.26 -2.96 105.19 104.63 1zp0 n GLY 216 Ca 0.00 -1.90 -0.03 0.00 0.00 0.00 0.00 46.02 44.09 1zp0 n GLY 216 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1zp0 n TYR 217 N -0.27 1.23 -0.18 1.61 0.18 -1.26 -0.30 117.16 118.16 1zp0 n TYR 217 Ca 0.00 -2.35 0.13 0.00 1.88 0.00 0.00 57.90 57.56 1zp0 n TYR 217 Cb 0.00 -0.28 0.45 0.00 -0.38 0.00 0.00 39.34 39.13 1zp0 n TYR 217 CO 0.00 0.00 0.00 0.78 -2.08 0.00 0.00 176.86 175.56 1zp0 h GLY 218 N 2.74 0.85 1.04 -7.48 0.00 -1.91 -2.01 103.07 96.30 1zp0 h GLY 218 Ca -0.13 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1zp0 h GLY 218 CO 0.29 0.09 0.02 0.54 0.00 0.00 0.00 176.54 177.48 1zp0 n ARG 219 N -4.50 0.00 0.16 4.80 5.12 -1.12 -1.01 116.66 120.11 1zp0 n ARG 219 Ca 0.14 0.11 0.13 0.00 -1.93 0.00 0.00 57.85 56.30 1zp0 n ARG 219 Cb 0.45 -1.52 0.50 0.00 -1.16 0.00 0.00 32.46 30.73 1zp0 n ARG 219 CO 0.00 0.00 0.00 1.79 -1.93 0.00 0.00 177.63 177.49 1zp0 h THR 220 N 0.00 0.00 -0.86 0.55 1.35 -1.63 -3.45 112.91 108.87 1zp0 h THR 220 Ca 0.00 -0.35 -0.51 0.00 -0.55 0.00 0.00 66.41 64.99 1zp0 h THR 220 Cb 0.04 1.19 -0.00 0.00 -1.73 0.00 0.00 68.15 67.65 1zp0 h THR 220 CO 0.00 0.00 -0.21 -0.31 -0.25 0.00 0.00 175.52 174.75 1zp0 s TYR 221 N -3.34 1.75 -0.10 4.73 1.51 -0.18 -3.76 117.35 117.96 1zp0 s TYR 221 Ca 0.05 -0.71 -0.11 0.00 -1.01 0.00 0.00 57.07 55.30 1zp0 s TYR 221 Cb 0.10 -2.13 -0.28 0.00 -0.11 0.00 0.00 41.96 39.54 1zp0 s TYR 221 CO 0.47 -0.76 0.50 0.35 -1.11 0.00 0.00 175.55 174.99 1zp0 h PHE 222 N 0.49 0.54 -3.44 2.71 3.57 -1.84 -3.44 116.94 115.53 1zp0 h PHE 222 Ca -0.34 -0.39 -0.65 0.00 3.53 0.00 0.00 57.97 60.12 1zp0 h PHE 222 Cb 1.29 -0.02 -0.36 0.00 2.79 0.00 0.00 35.95 39.64 1zp0 h PHE 222 CO 0.61 1.70 -0.82 0.45 -2.23 0.00 0.00 178.31 178.02 1zp0 s SER 223 N -7.13 3.61 0.08 0.41 0.15 -1.26 -5.04 113.70 104.53 1zp0 s SER 223 Ca -0.20 -0.96 -0.08 0.00 0.70 0.00 0.00 55.95 55.41 1zp0 s SER 223 Cb 0.06 -1.39 -0.00 0.00 -1.71 0.00 0.00 66.02 62.97 1zp0 s SER 223 CO 0.79 -0.11 0.17 0.00 1.20 0.00 0.00 173.24 175.29 1zp0 n THR 225 N -0.04 0.26 -1.94 0.00 -2.24 -0.68 -4.56 114.28 105.09 1zp0 n THR 225 Ca -0.15 -0.17 -0.32 0.00 -2.27 0.00 0.00 64.05 61.15 1zp0 n THR 225 Cb 0.62 -0.20 0.01 0.00 -2.10 0.00 0.00 70.33 68.66 1zp0 n THR 225 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1zp0 s SER 226 N -3.79 6.01 0.86 3.42 1.04 -1.26 -4.63 113.70 115.34 1zp0 s SER 226 Ca 0.10 1.58 -0.11 0.00 0.48 0.00 0.00 55.95 57.99 1zp0 s SER 226 Cb 0.15 -2.50 0.11 0.00 0.10 0.00 0.00 66.02 63.88 1zp0 s SER 226 CO 0.66 -1.01 1.09 0.00 0.98 0.00 0.00 173.24 174.95 1zp0 s ALA 227 N -2.89 1.79 -0.56 5.32 0.00 -1.26 -4.90 121.76 119.25 1zp0 s ALA 227 Ca 0.58 -0.05 0.14 0.00 0.00 0.00 0.00 51.96 52.63 1zp0 s ALA 227 Cb -0.12 -3.18 0.71 0.00 0.00 0.00 0.00 23.12 20.52 1zp0 s ALA 227 CO 0.46 -2.14 1.42 0.72 0.00 0.00 0.00 175.76 176.23 1zp0 n HIS 228 N -3.74 0.44 1.03 0.00 -0.00 -1.26 -1.99 115.22 109.70 1zp0 n HIS 228 Ca 0.07 0.22 0.12 0.00 -0.00 0.00 0.00 57.72 58.13 1zp0 n HIS 228 Cb 0.55 -0.85 0.16 0.00 -0.00 0.00 0.00 29.99 29.85 1zp0 n HIS 228 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 1zp0 n THR 229 N -1.94 0.00 -2.46 1.59 -2.24 -1.26 -4.67 114.28 103.29 1zp0 n THR 229 Ca -0.00 -0.02 -0.40 0.00 -2.27 0.00 0.00 64.05 61.35 1zp0 n THR 229 Cb 0.05 0.49 -0.01 0.00 -2.10 0.00 0.00 70.33 68.76 1zp0 n THR 229 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1zp0 n SER 230 N -1.35 4.55 -0.81 3.42 7.64 -0.84 -4.67 113.62 121.57 1zp0 n SER 230 Ca 0.06 -2.87 0.06 0.00 1.01 0.00 0.00 58.87 57.13 1zp0 n SER 230 Cb 0.34 -1.75 0.23 0.00 -1.01 0.00 0.00 64.21 62.02 1zp0 n SER 230 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1zp0 n THR 231 N 6.67 2.28 -4.28 0.44 -2.24 -1.22 -2.80 114.28 113.12 1zp0 n THR 231 Ca 0.48 -2.11 -0.38 0.00 -2.27 0.00 0.00 64.05 59.77 1zp0 n THR 231 Cb 0.46 -0.27 -0.04 0.00 -2.10 0.00 0.00 70.33 68.39 1zp0 n THR 231 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zp0 n GLY 232 N -0.78 -0.44 0.26 3.38 0.00 0.59 -3.80 105.19 104.40 1zp0 n GLY 232 Ca 0.23 0.12 0.09 0.00 0.00 0.00 0.00 46.02 46.46 1zp0 n GLY 232 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zp0 h ASP 233 N -1.33 0.00 -0.03 1.61 3.45 -1.84 -2.39 116.42 115.90 1zp0 h ASP 233 Ca -0.59 0.00 -0.23 0.00 0.43 0.00 0.00 57.03 56.65 1zp0 h ASP 233 Cb 1.38 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 40.17 1zp0 h ASP 233 CO 0.80 0.07 -0.87 1.23 -1.57 0.00 0.00 179.24 178.90 1zp0 h GLY 234 N 0.25 0.71 0.78 2.75 0.00 -1.88 -2.88 103.07 102.80 1zp0 h GLY 234 Ca -0.00 -1.19 0.03 0.00 0.00 0.00 0.00 47.33 46.17 1zp0 h GLY 234 CO 0.01 1.06 0.14 -0.84 0.00 0.00 0.00 176.54 176.91 1zp0 h THR 235 N 0.29 0.95 -0.50 4.70 2.02 -1.78 -2.49 112.91 116.10 1zp0 h THR 235 Ca -0.10 -0.10 0.08 0.00 0.77 0.00 0.00 66.41 67.05 1zp0 h THR 235 Cb 1.53 0.62 -0.06 0.00 -1.74 0.00 0.00 68.15 68.50 1zp0 h THR 235 CO 0.17 0.05 0.14 0.00 0.37 0.00 0.00 175.52 176.25 1zp0 h ALA 236 N 1.19 0.58 -0.14 6.16 0.00 -1.47 -0.22 119.26 125.36 1zp0 h ALA 236 Ca 0.14 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.18 1zp0 h ALA 236 Cb 0.09 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1zp0 h ALA 236 CO -0.12 -0.27 -0.10 0.52 0.00 0.00 0.00 179.25 179.28 1zp0 h MET 237 N 0.29 -0.10 -0.72 0.00 2.86 -1.23 0.64 114.93 116.67 1zp0 h MET 237 Ca 0.24 0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.95 1zp0 h MET 237 Cb 0.30 0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.92 1zp0 h MET 237 CO -0.29 -0.07 0.42 0.28 1.06 0.00 0.00 176.91 178.31 1zp0 h VAL 238 N -0.11 0.99 -0.29 -2.22 2.07 -1.02 -0.87 116.25 114.81 1zp0 h VAL 238 Ca 0.09 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1zp0 h VAL 238 Cb 0.24 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 1zp0 h VAL 238 CO -0.21 0.14 0.16 0.74 0.02 0.00 0.00 177.57 178.42 1zp0 h THR 239 N 0.76 1.12 0.00 2.57 2.02 0.12 -1.80 112.91 117.70 1zp0 h THR 239 Ca 0.32 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1zp0 h THR 239 Cb 0.18 0.82 -0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1zp0 h THR 239 CO -0.18 0.12 -0.05 0.03 0.37 0.00 0.00 175.52 175.81 1zp0 h ARG 240 N 0.35 0.00 -0.00 6.66 3.08 0.11 -0.40 114.38 124.17 1zp0 h ARG 240 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1zp0 h ARG 240 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1zp0 h ARG 240 CO -0.02 0.05 -0.02 0.00 -1.07 0.00 0.00 179.97 178.92 1zp0 n ALA 241 N -2.31 2.50 -0.54 0.04 0.00 -0.41 -4.88 120.51 114.92 1zp0 n ALA 241 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1zp0 n ALA 241 Cb 0.15 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.13 1zp0 n ALA 241 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zp0 n GLY 242 N 1.32 0.75 3.88 0.00 0.00 -0.16 -5.06 105.19 105.91 1zp0 n GLY 242 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1zp0 n GLY 242 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zp0 s LEU 243 N 0.00 3.60 0.48 0.99 1.43 -0.74 -5.01 118.68 119.44 1zp0 s LEU 243 Ca 0.00 1.20 -0.13 0.00 -1.03 0.00 0.00 54.13 54.17 1zp0 s LEU 243 Cb 0.00 -4.15 -0.07 0.00 0.03 0.00 0.00 46.19 42.01 1zp0 s LEU 243 CO 0.00 -0.59 0.89 -2.16 0.23 0.00 0.00 176.35 174.72 1zp0 s PRO 244 N -4.46 3.82 0.08 1.29 0.04 -1.26 -4.24 135.00 130.27 1zp0 s PRO 244 Ca 0.52 0.69 0.09 0.00 0.04 0.00 0.00 61.00 62.34 1zp0 s PRO 244 Cb -0.10 -2.25 -0.04 0.00 0.04 0.00 0.00 34.50 32.15 1zp0 s PRO 244 CO 0.41 -0.21 -0.23 0.00 0.04 0.00 0.00 177.00 177.01 1zp0 s GLN 246 N -1.71 2.55 -0.95 0.00 0.74 0.14 -1.40 119.66 119.03 1zp0 s GLN 246 Ca 0.14 -0.74 -0.02 0.00 0.05 0.00 0.00 55.36 54.79 1zp0 s GLN 246 Cb -0.10 -2.52 0.00 0.00 1.10 0.00 0.00 33.01 31.49 1zp0 s GLN 246 CO 0.05 0.59 0.03 -0.25 -0.55 0.00 0.00 175.29 175.17 1zp0 n ASP 247 N 1.33 0.36 0.12 6.67 8.00 -0.15 -1.43 116.55 131.46 1zp0 n ASP 247 Ca -0.14 -0.80 0.12 0.00 0.71 0.00 0.00 54.79 54.67 1zp0 n ASP 247 Cb 0.52 -0.99 0.48 0.00 -0.02 0.00 0.00 41.12 41.11 1zp0 n ASP 247 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1zp0 n LEU 248 N -3.27 0.63 -0.02 0.64 4.77 -1.26 -2.80 117.00 115.69 1zp0 n LEU 248 Ca -0.20 0.66 -0.14 0.00 -0.03 0.00 0.00 56.01 56.31 1zp0 n LEU 248 Cb 0.43 -0.57 -0.02 0.00 -2.33 0.00 0.00 43.42 40.93 1zp0 n LEU 248 CO 0.53 -0.55 0.38 1.05 -1.33 0.00 0.00 177.39 177.47 1zp0 h GLU 249 N 0.00 0.70 -5.60 3.23 9.09 -1.78 -3.41 114.58 116.81 1zp0 h GLU 249 Ca 0.00 -0.50 -0.20 0.00 0.05 0.00 0.00 59.36 58.71 1zp0 h GLU 249 Cb 0.35 0.08 -0.03 0.00 -1.65 0.00 0.00 28.75 27.51 1zp0 h GLU 249 CO 0.00 1.12 0.51 -0.06 0.05 0.00 0.00 179.01 180.63 1zp0 s PHE 250 N -3.89 1.58 -0.20 2.06 0.40 -1.12 -4.90 117.98 111.91 1zp0 s PHE 250 Ca -0.09 1.10 -0.06 0.00 -0.60 0.00 0.00 56.93 57.27 1zp0 s PHE 250 Cb 0.10 -3.84 -0.03 0.00 0.51 0.00 0.00 43.02 39.76 1zp0 s PHE 250 CO 0.88 -1.70 0.03 0.08 0.70 0.00 0.00 175.22 175.21 1zp0 s VAL 251 N 11.66 4.36 -0.14 -0.44 1.01 -1.26 -3.31 120.40 132.28 1zp0 s VAL 251 Ca 0.78 -0.18 -0.26 0.00 0.00 0.00 0.00 61.98 62.32 1zp0 s VAL 251 Cb -0.09 -2.97 -0.02 0.00 0.00 0.00 0.00 36.38 33.30 1zp0 s VAL 251 CO 0.03 0.43 0.85 -1.58 0.00 0.00 0.00 175.10 174.83 1zp0 s GLN 252 N 0.77 4.35 -0.32 2.72 0.74 0.28 -4.83 119.66 123.38 1zp0 s GLN 252 Ca 0.02 1.08 -0.12 0.00 0.05 0.00 0.00 55.36 56.39 1zp0 s GLN 252 Cb -0.14 -3.55 -0.03 0.00 1.10 0.00 0.00 33.01 30.40 1zp0 s GLN 252 CO 0.02 -0.26 0.22 -0.06 -0.55 0.00 0.00 175.29 174.66 1zp0 s PHE 253 N 1.89 3.22 0.04 1.67 0.40 -1.26 -0.91 117.98 123.04 1zp0 s PHE 253 Ca 0.40 -0.10 -0.29 0.00 -0.60 0.00 0.00 56.93 56.35 1zp0 s PHE 253 Cb -0.17 -2.43 -0.04 0.00 0.51 0.00 0.00 43.02 40.88 1zp0 s PHE 253 CO 0.15 -0.29 0.91 -1.58 0.70 0.00 0.00 175.22 175.11 1zp0 s HIS 254 N 1.73 3.72 0.09 0.36 2.46 0.15 -4.64 115.29 119.16 1zp0 s HIS 254 Ca 0.06 1.66 -0.34 0.00 0.47 0.00 0.00 55.06 56.91 1zp0 s HIS 254 Cb -0.17 -3.02 -0.16 0.00 -0.13 0.00 0.00 32.58 29.10 1zp0 s HIS 254 CO 0.11 0.12 1.58 -1.35 -2.47 0.00 0.00 174.74 172.73 1zp0 h PRO 255 N 6.17 -0.89 -5.54 2.88 0.11 -1.86 -0.24 132.00 132.64 1zp0 h PRO 255 Ca -0.42 0.06 -0.63 0.00 0.11 0.00 0.00 66.00 65.12 1zp0 h PRO 255 Cb 1.21 0.20 -0.14 0.00 0.11 0.00 0.00 31.00 32.38 1zp0 h PRO 255 CO 0.73 -0.59 0.45 0.95 -0.21 0.00 0.00 178.00 179.33 1zp0 s THR 256 N -5.92 4.47 -0.21 -1.15 -4.23 -1.26 -0.74 115.64 106.60 1zp0 s THR 256 Ca -0.18 -0.08 -0.04 0.00 -1.18 0.00 0.00 61.69 60.21 1zp0 s THR 256 Cb 0.05 -4.53 0.11 0.00 1.34 0.00 0.00 72.50 69.47 1zp0 s THR 256 CO 0.61 -1.15 0.32 -0.83 -0.54 0.00 0.00 174.62 173.03 1zp0 s GLY 257 N 3.07 -0.24 -0.03 3.99 0.00 -1.13 -3.37 107.32 109.62 1zp0 s GLY 257 Ca 0.25 0.75 -0.33 0.00 0.00 0.00 0.00 44.72 45.38 1zp0 s GLY 257 CO 0.15 2.40 0.91 1.39 0.00 0.00 0.00 173.10 177.95 1zp0 n ILE 258 N 5.35 0.00 -0.26 0.90 5.41 -0.90 -0.22 119.36 129.64 1zp0 n ILE 258 Ca -0.05 0.00 0.27 0.00 1.00 0.00 0.00 62.75 63.97 1zp0 n ILE 258 Cb 0.50 -0.03 0.64 0.00 -0.71 0.00 0.00 39.64 40.04 1zp0 n ILE 258 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 176.55 176.77 1zp0 h TYR 259 N 2.59 0.25 0.00 1.39 3.20 -1.86 -2.85 116.97 119.69 1zp0 h TYR 259 Ca -0.42 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.46 1zp0 h TYR 259 Cb 1.18 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.37 1zp0 h TYR 259 CO 0.48 0.04 0.00 0.41 -1.64 0.00 0.00 178.16 177.44 1zp0 n GLY 260 N -1.64 -0.89 0.06 1.82 0.00 -1.26 -4.59 105.19 98.70 1zp0 n GLY 260 Ca 0.22 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.33 1zp0 n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zp0 n ALA 261 N -3.00 1.63 -0.51 4.61 0.00 -1.26 -4.87 120.51 117.11 1zp0 n ALA 261 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1zp0 n ALA 261 Cb 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.15 1zp0 n ALA 261 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zp0 n GLY 262 N -0.07 0.75 3.66 0.00 0.00 -1.08 -4.68 105.19 103.76 1zp0 n GLY 262 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 1zp0 n GLY 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zp0 s LEU 264 N -3.40 4.18 -0.40 0.00 2.96 -1.26 -2.11 118.68 118.66 1zp0 s LEU 264 Ca 0.77 0.69 0.02 0.00 -0.22 0.00 0.00 54.13 55.39 1zp0 s LEU 264 Cb -0.37 -3.45 0.12 0.00 0.50 0.00 0.00 46.19 42.98 1zp0 s LEU 264 CO 0.46 -0.05 0.16 -0.63 -1.32 0.00 0.00 176.35 174.97 1zp0 s ILE 265 N -1.83 1.62 0.05 6.68 1.09 -1.22 -4.97 121.20 122.62 1zp0 s ILE 265 Ca 0.43 -2.31 -0.05 0.00 -1.10 0.00 0.00 60.65 57.62 1zp0 s ILE 265 Cb -0.11 -2.17 -0.03 0.00 -1.06 0.00 0.00 42.46 39.09 1zp0 s ILE 265 CO 0.25 -0.76 0.08 1.07 -0.10 0.00 0.00 174.94 175.48 1zp0 n THR 266 N 3.98 0.31 0.62 2.92 5.66 -1.26 -4.76 114.28 121.75 1zp0 n THR 266 Ca 0.04 -0.09 0.09 0.00 -3.05 0.00 0.00 64.05 61.04 1zp0 n THR 266 Cb 0.38 0.00 0.38 0.00 -1.55 0.00 0.00 70.33 69.54 1zp0 n THR 266 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1zp0 n GLU 267 N 0.20 0.00 0.27 1.09 2.13 -1.26 -2.37 120.64 120.71 1zp0 n GLU 267 Ca 0.03 0.19 0.15 0.00 0.66 0.00 0.00 57.16 58.19 1zp0 n GLU 267 Cb 0.05 -1.50 0.88 0.00 0.27 0.00 0.00 31.44 31.15 1zp0 n GLU 267 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 1zp0 h GLY 268 N 3.10 0.00 0.85 8.31 0.00 -1.92 -0.83 103.07 112.57 1zp0 h GLY 268 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.35 1zp0 h GLY 268 CO 0.00 0.00 0.05 0.00 0.00 0.00 0.00 176.54 176.59 1zp0 h ARG 270 N 0.13 0.80 -0.07 0.00 3.08 -1.37 0.89 114.38 117.84 1zp0 h ARG 270 Ca 0.08 -0.21 -0.06 0.00 0.07 0.00 0.00 59.98 59.85 1zp0 h ARG 270 Cb 0.05 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1zp0 h ARG 270 CO -0.08 0.80 -0.25 0.78 -1.07 0.00 0.00 179.97 180.15 1zp0 h GLY 271 N 0.68 0.13 2.00 0.04 0.00 -0.95 -2.20 103.07 102.77 1zp0 h GLY 271 Ca 0.15 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1zp0 h GLY 271 CO 0.01 0.08 0.00 0.83 0.00 0.00 0.00 176.54 177.46 1zp0 h GLU 272 N 0.11 0.00 0.00 4.80 4.39 0.17 -3.42 114.58 120.63 1zp0 h GLU 272 Ca 0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1zp0 h GLU 272 Cb 0.50 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 1zp0 h GLU 272 CO 0.04 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.30 1zp0 n GLY 273 N 1.06 1.36 3.33 -3.84 0.00 -0.83 -5.07 105.19 101.20 1zp0 n GLY 273 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 1zp0 n GLY 273 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zp0 n GLY 274 N 0.00 -2.42 3.36 -0.02 0.00 0.25 -4.92 105.19 101.44 1zp0 n GLY 274 Ca 0.00 -0.75 -0.19 0.00 0.00 0.00 0.00 46.02 45.08 1zp0 n GLY 274 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zp0 s ILE 275 N -2.31 0.47 -0.11 -0.61 -1.09 0.11 -4.38 121.20 113.27 1zp0 s ILE 275 Ca 0.54 -2.00 0.01 0.00 -2.23 0.00 0.00 60.65 56.98 1zp0 s ILE 275 Cb -0.18 -2.55 -0.01 0.00 -1.58 0.00 0.00 42.46 38.14 1zp0 s ILE 275 CO 0.69 0.00 -0.15 -0.76 -1.23 0.00 0.00 174.94 173.48 1zp0 s LEU 276 N -3.39 2.59 -0.04 2.97 1.02 -1.26 0.10 118.68 120.67 1zp0 s LEU 276 Ca 0.35 -0.35 0.03 0.00 0.02 0.00 0.00 54.13 54.17 1zp0 s LEU 276 Cb 0.06 -1.56 0.01 0.00 0.02 0.00 0.00 46.19 44.71 1zp0 s LEU 276 CO 0.16 0.19 -0.11 -0.63 0.02 0.00 0.00 176.35 175.98 1zp0 s ILE 277 N 0.18 1.00 0.87 -0.59 1.09 0.18 -4.44 121.20 119.49 1zp0 s ILE 277 Ca -0.09 -0.46 -0.09 0.00 -1.10 0.00 0.00 60.65 58.92 1zp0 s ILE 277 Cb -0.15 -0.90 0.18 0.00 -1.06 0.00 0.00 42.46 40.53 1zp0 s ILE 277 CO 0.05 0.31 1.19 0.54 -0.10 0.00 0.00 174.94 176.93 1zp0 s ASN 278 N 0.33 3.54 0.13 3.58 2.20 -1.10 -2.47 114.94 121.15 1zp0 s ASN 278 Ca -0.07 -0.15 -0.19 0.00 -0.94 0.00 0.00 52.86 51.51 1zp0 s ASN 278 Cb -0.12 0.02 -0.02 0.00 -2.00 0.00 0.00 41.25 39.14 1zp0 s ASN 278 CO 0.02 -2.43 1.72 0.77 -2.94 0.00 0.00 177.10 174.24 1zp0 h SER 279 N -1.17 -0.09 0.05 3.54 4.64 -1.64 -0.58 113.55 118.29 1zp0 h SER 279 Ca -0.39 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1zp0 h SER 279 Cb 1.24 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1zp0 h SER 279 CO 0.35 -0.02 0.00 -0.61 -0.87 0.00 0.00 176.83 175.68 1zp0 h GLN 280 N 0.06 0.00 0.00 4.77 4.15 -1.89 -3.45 115.11 118.75 1zp0 h GLN 280 Ca 0.10 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.52 1zp0 h GLN 280 Cb 0.13 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.82 1zp0 h GLN 280 CO -0.18 0.00 0.00 0.41 -1.93 0.00 0.00 178.83 177.13 1zp0 n GLY 281 N -1.05 0.57 3.78 2.39 0.00 -0.22 -5.07 105.19 105.58 1zp0 n GLY 281 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 1zp0 n GLY 281 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zp0 s GLU 282 N -0.93 4.12 -1.09 1.61 2.12 -1.26 -4.71 118.70 118.56 1zp0 s GLU 282 Ca 0.00 1.57 -0.06 0.00 0.36 0.00 0.00 54.97 56.84 1zp0 s GLU 282 Cb 0.00 -2.55 0.05 0.00 0.26 0.00 0.00 34.13 31.89 1zp0 s GLU 282 CO 0.00 -0.19 2.64 -2.13 -0.54 0.00 0.00 175.26 175.04 1zp0 n ARG 283 N -0.08 3.82 -0.17 4.30 0.63 -1.26 -2.70 116.66 121.19 1zp0 n ARG 283 Ca 0.05 -2.88 0.13 0.00 -0.92 0.00 0.00 57.85 54.24 1zp0 n ARG 283 Cb 0.49 -2.51 0.25 0.00 0.45 0.00 0.00 32.46 31.15 1zp0 n ARG 283 CO 0.00 0.00 0.00 1.97 -2.51 0.00 0.00 177.63 177.09 1zp0 n PHE 284 N 1.85 0.51 -1.19 -0.14 -0.00 -1.26 -2.18 117.46 115.05 1zp0 n PHE 284 Ca 0.61 0.63 -0.43 0.00 -0.00 0.00 0.00 57.45 58.26 1zp0 n PHE 284 Cb 0.35 -1.00 -0.06 0.00 -0.00 0.00 0.00 39.48 38.77 1zp0 n PHE 284 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.76 175.43 1zp0 n MET 285 N -4.37 1.50 0.00 3.97 2.81 -1.26 0.13 117.12 119.90 1zp0 n MET 285 Ca 0.17 -1.87 0.00 0.00 -1.81 0.00 0.00 57.70 54.19 1zp0 n MET 285 Cb 0.58 -2.96 0.00 0.00 -0.71 0.00 0.00 33.22 30.13 1zp0 n MET 285 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1zp0 n GLU 286 N 7.08 0.00 -0.13 0.03 2.13 -0.92 -2.22 120.64 126.60 1zp0 n GLU 286 Ca 0.49 0.00 -0.23 0.00 0.66 0.00 0.00 57.16 58.08 1zp0 n GLU 286 Cb 0.41 0.00 -0.11 0.00 0.27 0.00 0.00 31.44 32.01 1zp0 n GLU 286 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 1zp0 n ARG 287 N 0.00 0.63 0.15 5.31 0.63 0.34 -3.68 116.66 120.04 1zp0 n ARG 287 Ca 0.00 0.20 0.03 0.00 -0.92 0.00 0.00 57.85 57.16 1zp0 n ARG 287 Cb 0.00 -1.51 0.11 0.00 0.45 0.00 0.00 32.46 31.51 1zp0 n ARG 287 CO 0.00 0.00 0.00 1.88 -2.51 0.00 0.00 177.63 177.00 1zp0 h TYR 288 N -0.41 0.00 -1.49 -0.14 -1.99 -1.83 -3.41 116.97 107.70 1zp0 h TYR 288 Ca -0.63 0.00 -0.20 0.00 2.00 0.00 0.00 58.73 59.90 1zp0 h TYR 288 Cb 1.78 0.00 -0.25 0.00 2.00 0.00 0.00 36.73 40.26 1zp0 h TYR 288 CO -0.02 0.51 -0.55 0.00 -0.00 0.00 0.00 178.16 178.10 1zp0 s ALA 289 N -3.14 -1.41 0.06 3.88 0.00 -1.26 -4.96 121.76 114.93 1zp0 s ALA 289 Ca 0.02 -0.22 -0.19 0.00 0.00 0.00 0.00 51.96 51.58 1zp0 s ALA 289 Cb 0.09 -2.35 -0.08 0.00 0.00 0.00 0.00 23.12 20.78 1zp0 s ALA 289 CO 0.73 -2.09 1.30 -1.35 0.00 0.00 0.00 175.76 174.35 1zp0 h PRO 290 N 7.26 -0.35 0.47 0.00 0.11 -1.76 0.15 132.00 137.88 1zp0 h PRO 290 Ca 0.03 0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.14 1zp0 h PRO 290 Cb 1.12 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1zp0 h PRO 290 CO 0.17 -0.23 -0.23 0.28 -0.21 0.00 0.00 178.00 177.78 1zp0 h VAL 291 N -0.37 0.00 -0.51 3.15 2.07 -1.91 -3.30 116.25 115.39 1zp0 h VAL 291 Ca 0.01 -0.03 -0.08 0.00 0.82 0.00 0.00 66.70 67.41 1zp0 h VAL 291 Cb 0.39 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 1zp0 h VAL 291 CO -0.20 0.00 -0.02 0.00 0.02 0.00 0.00 177.57 177.37 1zp0 h ALA 292 N -1.67 1.02 -0.69 1.67 0.00 -1.81 -3.48 119.26 114.29 1zp0 h ALA 292 Ca -0.06 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1zp0 h ALA 292 Cb 0.49 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1zp0 h ALA 292 CO 0.11 0.60 0.00 1.63 0.00 0.00 0.00 179.25 181.59 1zp0 n LYS 293 N -4.20 0.00 0.21 0.00 5.02 0.53 -1.86 118.16 117.86 1zp0 n LYS 293 Ca 0.02 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.45 1zp0 n LYS 293 Cb 0.32 0.00 0.49 0.00 -0.02 0.00 0.00 35.03 35.82 1zp0 n LYS 293 CO 0.00 0.00 0.00 0.38 -0.52 0.00 0.00 177.40 177.26 1zp0 h ASP 294 N 6.76 0.00 -2.36 4.39 2.03 -1.72 -2.81 116.42 122.71 1zp0 h ASP 294 Ca 0.00 0.00 -0.68 0.00 -0.73 0.00 0.00 57.03 55.62 1zp0 h ASP 294 Cb 0.00 0.00 -0.36 0.00 -0.83 0.00 0.00 39.33 38.14 1zp0 h ASP 294 CO 0.00 0.00 0.02 -0.11 -1.03 0.00 0.00 179.24 178.12 1zp0 n LEU 295 N -2.95 5.37 0.00 0.15 7.94 -0.78 -4.97 117.00 121.76 1zp0 n LEU 295 Ca 0.04 -5.49 -0.24 0.00 -1.11 0.00 0.00 56.01 49.21 1zp0 n LEU 295 Cb 0.79 -0.85 -0.05 0.00 0.53 0.00 0.00 43.42 43.84 1zp0 n LEU 295 CO 0.13 2.11 -0.18 0.00 -1.11 0.00 0.00 177.39 178.34 1zp0 n ALA 296 N 0.29 0.32 -1.55 1.96 0.00 -1.06 -2.55 120.51 117.92 1zp0 n ALA 296 Ca 0.34 -1.68 -0.42 0.00 0.00 0.00 0.00 53.44 51.68 1zp0 n ALA 296 Cb 0.35 0.92 0.01 0.00 0.00 0.00 0.00 19.45 20.73 1zp0 n ALA 296 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1zp0 n SER 297 N -1.24 0.43 -0.27 0.00 7.64 -1.26 -4.37 113.62 114.56 1zp0 n SER 297 Ca -0.15 1.01 -0.01 0.00 1.01 0.00 0.00 58.87 60.72 1zp0 n SER 297 Cb 0.47 -1.25 0.18 0.00 -1.01 0.00 0.00 64.21 62.61 1zp0 n SER 297 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1zp0 h ARG 298 N 1.29 1.10 -0.39 1.43 2.47 -1.93 -0.72 114.38 117.63 1zp0 h ARG 298 Ca -0.42 -0.09 -0.07 0.00 -1.26 0.00 0.00 59.98 58.14 1zp0 h ARG 298 Cb 1.36 -0.24 -0.02 0.00 -1.65 0.00 0.00 29.97 29.43 1zp0 h ARG 298 CO 0.55 0.76 -0.06 0.38 0.56 0.00 0.00 179.97 182.16 1zp0 h ASP 299 N 1.12 0.63 0.00 7.04 2.03 -1.90 -2.70 116.42 122.64 1zp0 h ASP 299 Ca 0.29 -0.16 -0.01 0.00 -0.73 0.00 0.00 57.03 56.43 1zp0 h ASP 299 Cb -0.07 -0.17 -0.00 0.00 -0.83 0.00 0.00 39.33 38.27 1zp0 h ASP 299 CO -0.06 0.74 -0.06 0.58 -1.03 0.00 0.00 179.24 179.42 1zp0 h VAL 300 N 0.61 1.51 -0.83 4.15 2.07 -1.79 -2.93 116.25 119.04 1zp0 h VAL 300 Ca 0.12 -2.16 0.14 0.00 0.82 0.00 0.00 66.70 65.62 1zp0 h VAL 300 Cb 0.47 2.88 -0.06 0.00 -1.52 0.00 0.00 31.29 33.06 1zp0 h VAL 300 CO 0.02 0.51 0.54 0.58 0.02 0.00 0.00 177.57 179.25 1zp0 h VAL 301 N -1.00 0.84 0.20 2.57 2.07 -1.20 -0.41 116.25 119.33 1zp0 h VAL 301 Ca -0.01 -0.21 -0.32 0.00 0.82 0.00 0.00 66.70 66.98 1zp0 h VAL 301 Cb 0.88 0.18 0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1zp0 h VAL 301 CO -0.01 0.11 -1.43 0.77 0.02 0.00 0.00 177.57 177.03 1zp0 h SER 302 N 0.61 0.66 -0.40 0.57 4.64 -1.63 -2.96 113.55 115.05 1zp0 h SER 302 Ca 0.41 -0.74 0.12 0.00 -0.47 0.00 0.00 61.79 61.10 1zp0 h SER 302 Cb 0.71 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.57 1zp0 h SER 302 CO -0.17 1.58 0.29 -0.09 -0.87 0.00 0.00 176.83 177.58 1zp0 h ARG 303 N 0.12 0.01 0.15 4.77 9.65 -1.09 -0.33 114.38 127.65 1zp0 h ARG 303 Ca -0.22 -0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.65 1zp0 h ARG 303 Cb 2.09 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.67 1zp0 h ARG 303 CO 0.24 0.00 -0.07 0.77 2.80 0.00 0.00 179.97 183.71 1zp0 h SER 304 N 0.01 -0.17 -0.35 -3.80 0.02 -1.07 -3.06 113.55 105.13 1zp0 h SER 304 Ca 0.19 0.01 0.04 0.00 -0.84 0.00 0.00 61.79 61.19 1zp0 h SER 304 Cb 0.76 0.04 -0.07 0.00 0.14 0.00 0.00 62.40 63.27 1zp0 h SER 304 CO -0.00 -0.03 -0.48 0.24 -1.14 0.00 0.00 176.83 175.42 1zp0 h MET 305 N -0.38 -0.33 -1.53 3.45 2.86 -1.30 0.30 114.93 118.01 1zp0 h MET 305 Ca -0.02 0.02 0.45 0.00 -2.06 0.00 0.00 59.70 58.10 1zp0 h MET 305 Cb 0.15 0.07 -0.08 0.00 0.06 0.00 0.00 31.60 31.81 1zp0 h MET 305 CO 0.03 -0.22 1.07 0.00 1.06 0.00 0.00 176.91 178.86 1zp0 h THR 306 N -0.34 0.18 0.03 2.22 1.03 -1.22 0.41 112.91 115.23 1zp0 h THR 306 Ca 0.06 -0.02 -0.00 0.00 -0.01 0.00 0.00 66.41 66.44 1zp0 h THR 306 Cb 0.51 0.14 0.00 0.00 -1.07 0.00 0.00 68.15 67.73 1zp0 h THR 306 CO -0.51 0.01 -0.02 0.25 -0.01 0.00 0.00 175.52 175.24 1zp0 h LEU 307 N 0.04 -0.04 -1.95 0.00 5.85 -0.35 -3.25 115.31 115.61 1zp0 h LEU 307 Ca 0.78 -0.65 0.26 0.00 0.84 0.00 0.00 57.88 59.10 1zp0 h LEU 307 Cb 2.91 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 43.91 1zp0 h LEU 307 CO -0.12 0.68 0.64 -0.33 -0.34 0.00 0.00 178.44 178.97 1zp0 h GLU 308 N -0.81 0.04 -0.28 1.25 4.39 0.11 0.55 114.58 119.82 1zp0 h GLU 308 Ca -0.00 -0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.59 1zp0 h GLU 308 Cb 0.69 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.32 1zp0 h GLU 308 CO 0.01 0.02 -0.27 0.82 -1.16 0.00 0.00 179.01 178.43 1zp0 h ILE 309 N 0.04 1.27 -0.14 3.13 2.04 -1.38 -2.71 117.51 119.77 1zp0 h ILE 309 Ca 0.43 -1.34 -0.02 0.00 1.00 0.00 0.00 64.86 64.93 1zp0 h ILE 309 Cb 1.67 1.35 -0.00 0.00 -0.74 0.00 0.00 36.82 39.09 1zp0 h ILE 309 CO -0.02 0.43 -0.00 0.03 0.00 0.00 0.00 178.15 178.59 1zp0 h ARG 310 N 0.50 0.24 0.00 2.37 2.47 0.04 -2.46 114.38 117.54 1zp0 h ARG 310 Ca 0.07 -0.08 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1zp0 h ARG 310 Cb 0.73 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.03 1zp0 h ARG 310 CO 0.06 0.48 0.14 0.93 0.56 0.00 0.00 179.97 182.13 1zp0 h GLU 311 N -0.02 0.00 -1.02 0.04 4.39 -1.41 -3.45 114.58 113.12 1zp0 h GLU 311 Ca 0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1zp0 h GLU 311 Cb 0.37 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1zp0 h GLU 311 CO 0.01 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.27 1zp0 n GLY 312 N -1.19 0.58 2.62 -3.84 0.00 -0.93 -5.06 105.19 97.37 1zp0 n GLY 312 Ca -0.02 -0.58 -0.00 0.00 0.00 0.00 0.00 46.02 45.42 1zp0 n GLY 312 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zp0 n ARG 313 N -0.39 1.44 -1.12 1.61 1.74 -1.03 -5.03 116.66 113.88 1zp0 n ARG 313 Ca 0.00 -2.91 -0.29 0.00 -0.77 0.00 0.00 57.85 53.88 1zp0 n ARG 313 Cb 0.17 -1.05 0.17 0.00 -1.02 0.00 0.00 32.46 30.73 1zp0 n ARG 313 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1zp0 s GLY 314 N -3.10 1.59 -0.18 -0.13 0.00 -1.24 -2.44 107.32 101.82 1zp0 s GLY 314 Ca 0.24 -0.21 0.14 0.00 0.00 0.00 0.00 44.72 44.89 1zp0 s GLY 314 CO -0.07 0.36 1.19 0.00 0.00 0.00 0.00 173.10 174.59 1zp0 s GLY 316 N -3.06 0.98 0.02 0.00 0.00 -1.26 -4.97 107.32 99.03 1zp0 s GLY 316 Ca 0.35 -1.17 -0.04 0.00 0.00 0.00 0.00 44.72 43.87 1zp0 s GLY 316 CO -0.04 -0.72 0.39 -1.05 0.00 0.00 0.00 173.10 171.68 1zp0 n PRO 317 N -0.53 -0.06 -0.35 2.90 -0.02 -1.26 0.10 135.00 135.79 1zp0 n PRO 317 Ca -0.02 0.38 0.06 0.00 -2.02 0.00 0.00 63.50 61.90 1zp0 n PRO 317 Cb 0.61 -0.57 0.22 0.00 -0.02 0.00 0.00 33.50 33.74 1zp0 n PRO 317 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1zp0 n GLU 318 N -3.14 2.56 -4.16 -0.52 2.13 -1.26 -4.93 120.64 111.32 1zp0 n GLU 318 Ca 0.00 -1.78 -0.29 0.00 0.66 0.00 0.00 57.16 55.75 1zp0 n GLU 318 Cb 0.03 -1.58 -0.07 0.00 0.27 0.00 0.00 31.44 30.10 1zp0 n GLU 318 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1zp0 n LYS 319 N 0.70 -1.96 -0.01 5.31 5.02 0.28 -4.85 118.16 122.65 1zp0 n LYS 319 Ca 0.16 0.23 0.10 0.00 -2.02 0.00 0.00 58.31 56.78 1zp0 n LYS 319 Cb 0.55 -3.99 -0.15 0.00 -0.02 0.00 0.00 35.03 31.42 1zp0 n LYS 319 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1zp0 n ASP 320 N -2.93 0.60 -0.47 4.39 5.68 -1.26 -3.63 116.55 118.92 1zp0 n ASP 320 Ca -0.32 -0.06 0.00 0.00 -0.50 0.00 0.00 54.79 53.90 1zp0 n ASP 320 Cb 0.69 1.82 0.00 0.00 -1.14 0.00 0.00 41.12 42.50 1zp0 n ASP 320 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zp0 n HIS 321 N -2.12 0.00 -3.79 2.11 1.44 -1.26 -4.96 115.22 106.64 1zp0 n HIS 321 Ca -0.03 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.68 1zp0 n HIS 321 Cb 0.49 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.60 1zp0 n HIS 321 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 1zp0 n VAL 322 N 0.00 0.00 -3.87 0.61 0.31 -0.73 -2.35 118.33 112.31 1zp0 n VAL 322 Ca 0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.10 1zp0 n VAL 322 Cb 0.00 0.00 -0.17 0.00 -0.91 0.00 0.00 33.84 32.76 1zp0 n VAL 322 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1zp0 s TYR 323 N -1.28 0.87 -0.14 3.52 1.51 -1.03 -3.08 117.35 117.72 1zp0 s TYR 323 Ca 0.00 -0.31 -0.17 0.00 -1.01 0.00 0.00 57.07 55.58 1zp0 s TYR 323 Cb 0.00 -0.88 -0.04 0.00 -0.11 0.00 0.00 41.96 40.93 1zp0 s TYR 323 CO 0.00 -0.35 0.43 -1.17 -1.11 0.00 0.00 175.55 173.35 1zp0 s LEU 324 N 1.74 4.25 -0.03 -1.29 0.20 0.38 -0.65 118.68 123.28 1zp0 s LEU 324 Ca 0.02 0.71 0.02 0.00 0.69 0.00 0.00 54.13 55.57 1zp0 s LEU 324 Cb -0.13 -2.60 -0.03 0.00 -0.43 0.00 0.00 46.19 43.00 1zp0 s LEU 324 CO -0.05 0.01 -0.08 -1.58 -0.29 0.00 0.00 176.35 174.37 1zp0 s GLN 325 N 0.68 2.63 0.00 1.98 0.74 0.28 0.17 119.66 126.15 1zp0 s GLN 325 Ca 0.23 -0.64 0.00 0.00 0.05 0.00 0.00 55.36 54.99 1zp0 s GLN 325 Cb -0.15 -2.53 0.00 0.00 1.10 0.00 0.00 33.01 31.44 1zp0 s GLN 325 CO 0.08 0.63 0.00 1.28 -0.55 0.00 0.00 175.29 176.74 1zp0 n LEU 326 N 1.91 0.00 -0.30 3.68 4.77 -1.26 0.04 117.00 125.85 1zp0 n LEU 326 Ca -0.17 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.80 1zp0 n LEU 326 Cb 0.53 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.64 1zp0 n LEU 326 CO 0.28 0.00 0.44 1.57 -1.33 0.00 0.00 177.39 178.35 1zp0 n HIS 327 N 0.00 -0.02 0.25 -1.77 -0.00 -1.20 -0.63 115.22 111.85 1zp0 n HIS 327 Ca 0.00 0.95 0.02 0.00 0.46 0.00 0.00 57.72 59.15 1zp0 n HIS 327 Cb 0.00 -0.76 0.12 0.00 -0.12 0.00 0.00 29.99 29.23 1zp0 n HIS 327 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41 1zp0 n HIS 328 N -5.11 0.00 -3.32 1.57 1.44 -1.26 -4.68 115.22 103.85 1zp0 n HIS 328 Ca 0.07 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.41 1zp0 n HIS 328 Cb 0.30 -0.08 -0.06 0.00 0.12 0.00 0.00 29.99 30.27 1zp0 n HIS 328 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1zp0 s LEU 329 N -2.16 4.45 0.03 2.39 2.01 0.20 -5.01 118.68 120.60 1zp0 s LEU 329 Ca 0.06 1.17 -0.35 0.00 0.01 0.00 0.00 54.13 55.02 1zp0 s LEU 329 Cb 0.03 -3.01 -0.14 0.00 0.01 0.00 0.00 46.19 43.08 1zp0 s LEU 329 CO 0.05 0.21 1.66 -2.65 1.01 0.00 0.00 176.35 176.64 1zp0 n PRO 330 N 1.39 1.93 -0.40 1.29 -0.02 -1.26 -4.83 135.00 133.10 1zp0 n PRO 330 Ca -0.09 0.70 0.32 0.00 -2.02 0.00 0.00 63.50 62.42 1zp0 n PRO 330 Cb 0.51 -2.47 0.60 0.00 -0.02 0.00 0.00 33.50 32.12 1zp0 n PRO 330 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1zp0 h PRO 331 N 6.95 0.16 -0.41 0.52 0.11 -1.90 0.33 132.00 137.76 1zp0 h PRO 331 Ca -0.47 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.54 1zp0 h PRO 331 Cb 1.28 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1zp0 h PRO 331 CO 0.90 0.11 -0.11 0.93 -0.21 0.00 0.00 178.00 179.62 1zp0 h GLU 332 N 0.17 0.80 -0.79 1.05 4.39 -1.99 -2.84 114.58 115.37 1zp0 h GLU 332 Ca 0.77 -0.31 0.00 0.00 0.34 0.00 0.00 59.36 60.16 1zp0 h GLU 332 Cb 2.23 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 30.80 1zp0 h GLU 332 CO -0.44 0.93 0.51 0.37 -1.16 0.00 0.00 179.01 179.21 1zp0 h GLN 333 N 0.61 1.04 0.00 2.33 4.15 -0.70 0.13 115.11 122.67 1zp0 h GLN 333 Ca 0.10 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.45 1zp0 h GLN 333 Cb 0.64 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 28.10 1zp0 h GLN 333 CO 0.04 0.70 0.00 1.28 -1.93 0.00 0.00 178.83 178.92 1zp0 n LEU 334 N -4.40 0.51 -0.02 -2.39 4.77 -0.99 -0.30 117.00 114.17 1zp0 n LEU 334 Ca 0.09 0.61 -0.03 0.00 -0.03 0.00 0.00 56.01 56.64 1zp0 n LEU 334 Cb 0.04 -0.52 -0.13 0.00 -2.33 0.00 0.00 43.42 40.48 1zp0 n LEU 334 CO 0.37 -0.41 -0.66 0.00 -1.33 0.00 0.00 177.39 175.36 1zp0 n ALA 335 N -1.70 1.82 -0.02 -1.18 0.00 0.28 -2.44 120.51 117.26 1zp0 n ALA 335 Ca 0.03 -0.82 0.08 0.00 0.00 0.00 0.00 53.44 52.73 1zp0 n ALA 335 Cb 0.25 -0.68 -0.17 0.00 0.00 0.00 0.00 19.45 18.85 1zp0 n ALA 335 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1zp0 n VAL 336 N -2.80 0.20 -0.01 0.00 0.31 -0.25 -4.19 118.33 111.59 1zp0 n VAL 336 Ca -0.17 -0.55 0.01 0.00 -0.01 0.00 0.00 64.34 63.61 1zp0 n VAL 336 Cb 0.95 -0.07 -0.05 0.00 -0.91 0.00 0.00 33.84 33.76 1zp0 n VAL 336 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1zp0 n ARG 337 N -2.33 1.25 -2.75 5.55 5.12 0.60 -4.71 116.66 119.39 1zp0 n ARG 337 Ca -0.08 -0.04 -0.04 0.00 -1.93 0.00 0.00 57.85 55.76 1zp0 n ARG 337 Cb 0.65 -1.15 0.04 0.00 -1.16 0.00 0.00 32.46 30.85 1zp0 n ARG 337 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1zp0 n LEU 338 N -1.90 1.68 0.17 0.55 4.77 -1.14 -4.13 117.00 116.99 1zp0 n LEU 338 Ca -0.04 -3.32 0.03 0.00 -0.03 0.00 0.00 56.01 52.64 1zp0 n LEU 338 Cb 0.36 0.43 0.38 0.00 -2.33 0.00 0.00 43.42 42.25 1zp0 n LEU 338 CO 0.13 1.25 0.79 1.55 -1.33 0.00 0.00 177.39 179.77 1zp0 h PRO 339 N 2.72 0.07 -0.69 3.23 0.13 -1.64 -3.02 132.00 132.79 1zp0 h PRO 339 Ca -0.11 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 64.93 1zp0 h PRO 339 Cb 1.24 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.34 1zp0 h PRO 339 CO 0.31 0.35 0.14 0.78 -0.23 0.00 0.00 178.00 179.35 1zp0 h GLY 340 N 0.92 1.22 1.56 1.56 0.00 -1.88 -3.05 103.07 103.40 1zp0 h GLY 340 Ca 0.01 -0.79 -0.18 0.00 0.00 0.00 0.00 47.33 46.36 1zp0 h GLY 340 CO 0.04 0.74 -0.72 0.16 0.00 0.00 0.00 176.54 176.76 1zp0 h ILE 341 N 1.06 1.37 -0.63 2.60 3.07 -1.87 -3.19 117.51 119.92 1zp0 h ILE 341 Ca 0.21 -2.11 0.10 0.00 1.55 0.00 0.00 64.86 64.62 1zp0 h ILE 341 Cb 0.42 2.08 -0.08 0.00 -0.27 0.00 0.00 36.82 38.97 1zp0 h ILE 341 CO 0.01 0.64 0.24 0.28 -1.05 0.00 0.00 178.15 178.26 1zp0 h SER 342 N 0.30 0.23 0.19 2.16 0.02 -1.43 0.50 113.55 115.52 1zp0 h SER 342 Ca -0.03 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1zp0 h SER 342 Cb 1.29 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.90 1zp0 h SER 342 CO 0.13 0.13 -0.10 -0.33 -1.14 0.00 0.00 176.83 175.51 1zp0 h GLU 343 N 0.41 -0.26 -0.29 3.45 5.08 -1.53 -2.12 114.58 119.32 1zp0 h GLU 343 Ca 0.32 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.72 1zp0 h GLU 343 Cb 0.42 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 1zp0 h GLU 343 CO -0.33 -0.17 0.20 1.79 -1.00 0.00 0.00 179.01 179.50 1zp0 h THR 344 N -0.27 1.03 -0.79 1.13 1.35 -1.54 0.33 112.91 114.16 1zp0 h THR 344 Ca -0.03 -0.11 -0.01 0.00 -0.55 0.00 0.00 66.41 65.72 1zp0 h THR 344 Cb 0.21 0.68 -0.04 0.00 -1.73 0.00 0.00 68.15 67.27 1zp0 h THR 344 CO 0.03 0.06 0.47 0.00 -0.25 0.00 0.00 175.52 175.83 1zp0 h ALA 345 N 1.83 1.34 0.00 6.62 0.00 0.05 0.25 119.26 129.35 1zp0 h ALA 345 Ca 0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1zp0 h ALA 345 Cb 0.07 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1zp0 h ALA 345 CO -0.03 0.56 -0.04 1.98 0.00 0.00 0.00 179.25 181.73 1zp0 h MET 346 N 1.09 0.02 -0.74 0.00 -1.53 -0.35 -0.74 114.93 112.68 1zp0 h MET 346 Ca 0.28 -0.02 -0.00 0.00 -3.44 0.00 0.00 59.70 56.51 1zp0 h MET 346 Cb -0.03 0.01 -0.04 0.00 -0.55 0.00 0.00 31.60 30.99 1zp0 h MET 346 CO -0.05 0.92 0.45 0.82 0.14 0.00 0.00 176.91 179.18 1zp0 h ILE 347 N -0.87 1.21 0.00 1.77 2.04 -0.25 0.89 117.51 122.30 1zp0 h ILE 347 Ca -0.01 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1zp0 h ILE 347 Cb 0.94 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1zp0 h ILE 347 CO 0.01 0.22 -1.25 0.49 0.00 0.00 0.00 178.15 177.62 1zp0 n PHE 348 N -4.52 0.01 0.00 1.37 3.01 0.85 -4.62 117.46 113.56 1zp0 n PHE 348 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.53 1zp0 n PHE 348 Cb 0.05 -0.15 0.00 0.00 -0.01 0.00 0.00 39.48 39.37 1zp0 n PHE 348 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1zp0 n ALA 349 N -1.71 1.70 -1.68 4.37 0.00 -0.59 -4.91 120.51 117.70 1zp0 n ALA 349 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.44 1zp0 n ALA 349 Cb 0.40 0.18 0.01 0.00 0.00 0.00 0.00 19.45 20.03 1zp0 n ALA 349 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zp0 n GLY 350 N 2.26 0.69 3.06 0.00 0.00 0.31 -4.94 105.19 106.56 1zp0 n GLY 350 Ca 0.00 -0.19 -0.13 0.00 0.00 0.00 0.00 46.02 45.70 1zp0 n GLY 350 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zp0 s VAL 351 N -3.04 0.53 -0.76 1.61 1.01 -1.18 -4.93 120.40 113.64 1zp0 s VAL 351 Ca 0.05 -1.07 -0.10 0.00 0.00 0.00 0.00 61.98 60.86 1zp0 s VAL 351 Cb -0.01 -0.60 0.20 0.00 0.00 0.00 0.00 36.38 35.97 1zp0 s VAL 351 CO 0.08 -0.38 0.66 -1.81 0.00 0.00 0.00 175.10 173.65 1zp0 s ASP 352 N -1.56 6.22 0.47 3.32 -0.00 -1.26 -3.89 116.67 119.97 1zp0 s ASP 352 Ca -0.10 -2.77 0.32 0.00 -0.00 0.00 0.00 52.55 50.00 1zp0 s ASP 352 Cb -0.10 -2.08 1.43 0.00 -0.00 0.00 0.00 42.92 42.17 1zp0 s ASP 352 CO 0.00 -0.49 1.68 -0.37 -0.00 0.00 0.00 175.17 175.99 1zp0 h VAL 353 N 4.93 0.23 0.00 -1.27 -1.51 -1.90 0.70 116.25 117.43 1zp0 h VAL 353 Ca 0.07 -0.04 0.00 0.00 -1.23 0.00 0.00 66.70 65.50 1zp0 h VAL 353 Cb 1.01 0.10 0.00 0.00 -2.13 0.00 0.00 31.29 30.27 1zp0 h VAL 353 CO 0.74 0.02 0.00 1.07 -1.23 0.00 0.00 177.57 178.17 1zp0 n THR 354 N -4.48 1.16 -1.35 7.19 5.66 -1.26 -3.25 114.28 117.94 1zp0 n THR 354 Ca 0.34 0.43 0.00 0.00 -3.05 0.00 0.00 64.05 61.77 1zp0 n THR 354 Cb 1.38 -1.35 0.00 0.00 -1.55 0.00 0.00 70.33 68.81 1zp0 n THR 354 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1zp0 n LYS 355 N -1.94 0.00 -3.64 1.09 5.02 0.22 -4.77 118.16 114.14 1zp0 n LYS 355 Ca 0.01 -0.40 -0.15 0.00 -2.02 0.00 0.00 58.31 55.75 1zp0 n LYS 355 Cb 0.12 -0.36 -0.08 0.00 -0.02 0.00 0.00 35.03 34.69 1zp0 n LYS 355 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1zp0 s GLU 356 N 0.00 0.80 0.32 1.97 0.41 0.24 -4.97 118.70 117.46 1zp0 s GLU 356 Ca 0.00 0.55 -0.26 0.00 -0.41 0.00 0.00 54.97 54.85 1zp0 s GLU 356 Cb 0.00 0.38 -0.10 0.00 -1.78 0.00 0.00 34.13 32.63 1zp0 s GLU 356 CO 0.00 -0.16 0.94 -1.25 -0.49 0.00 0.00 175.26 174.30 1zp0 s PRO 357 N -0.30 4.59 0.05 0.39 0.04 -1.26 -4.01 135.00 134.51 1zp0 s PRO 357 Ca -0.05 1.33 -0.23 0.00 0.04 0.00 0.00 61.00 62.09 1zp0 s PRO 357 Cb -0.03 -2.83 -0.06 0.00 0.04 0.00 0.00 34.50 31.62 1zp0 s PRO 357 CO 0.04 0.30 0.69 0.42 0.04 0.00 0.00 177.00 178.48 1zp0 s ILE 358 N -1.59 4.74 -0.55 0.56 1.01 0.46 -4.76 121.20 121.06 1zp0 s ILE 358 Ca 0.49 1.46 -0.28 0.00 0.00 0.00 0.00 60.65 62.33 1zp0 s ILE 358 Cb -0.19 -4.03 0.01 0.00 0.01 0.00 0.00 42.46 38.26 1zp0 s ILE 358 CO 0.24 0.43 1.43 -2.84 0.00 0.00 0.00 174.94 174.20 1zp0 s PRO 359 N -0.38 3.29 0.24 2.79 0.02 -1.26 0.14 135.00 139.85 1zp0 s PRO 359 Ca 0.34 0.49 0.12 0.00 0.02 0.00 0.00 61.00 61.97 1zp0 s PRO 359 Cb -0.20 -4.13 -0.05 0.00 0.02 0.00 0.00 34.50 30.14 1zp0 s PRO 359 CO 0.21 -1.94 -0.20 0.14 -0.33 0.00 0.00 177.00 174.87 1zp0 s VAL 360 N 6.13 2.49 -0.19 3.83 -7.23 -1.18 -3.22 120.40 121.03 1zp0 s VAL 360 Ca 0.53 -2.23 -0.10 0.00 -1.81 0.00 0.00 61.98 58.37 1zp0 s VAL 360 Cb -0.11 -2.26 0.06 0.00 0.56 0.00 0.00 36.38 34.63 1zp0 s VAL 360 CO 0.25 -0.29 0.46 -0.22 -0.31 0.00 0.00 175.10 174.99 1zp0 s LEU 361 N -3.18 -0.24 -0.26 1.32 2.96 0.70 -1.77 118.68 118.22 1zp0 s LEU 361 Ca 0.26 0.99 -0.37 0.00 -0.22 0.00 0.00 54.13 54.80 1zp0 s LEU 361 Cb -0.06 1.52 -0.13 0.00 0.50 0.00 0.00 46.19 48.01 1zp0 s LEU 361 CO 0.13 -0.20 1.95 -2.65 -1.32 0.00 0.00 176.35 174.26 1zp0 n PRO 362 N 4.28 1.40 -4.20 0.98 -0.02 0.08 -2.82 135.00 134.71 1zp0 n PRO 362 Ca -0.23 0.48 -0.15 0.00 -2.02 0.00 0.00 63.50 61.58 1zp0 n PRO 362 Cb 0.56 -2.38 -0.11 0.00 -0.02 0.00 0.00 33.50 31.55 1zp0 n PRO 362 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1zp0 s THR 363 N 5.07 1.05 0.41 3.45 -4.23 -0.10 -4.88 115.64 116.41 1zp0 s THR 363 Ca 1.01 -1.70 -0.23 0.00 -1.18 0.00 0.00 61.69 59.59 1zp0 s THR 363 Cb -0.89 -1.45 -0.12 0.00 1.34 0.00 0.00 72.50 71.37 1zp0 s THR 363 CO 0.56 -0.55 0.63 0.52 -0.54 0.00 0.00 174.62 175.24 1zp0 n VAL 364 N 0.47 1.91 0.17 2.29 0.31 -1.12 -0.67 118.33 121.69 1zp0 n VAL 364 Ca -0.15 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.68 1zp0 n VAL 364 Cb 0.58 -0.64 0.00 0.00 -0.91 0.00 0.00 33.84 32.87 1zp0 n VAL 364 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1zp0 n HIS 365 N -0.77 -3.11 -4.33 3.52 -0.00 -0.09 -1.69 115.22 108.75 1zp0 n HIS 365 Ca 0.11 0.73 -0.21 0.00 -0.00 0.00 0.00 57.72 58.36 1zp0 n HIS 365 Cb 0.39 1.37 -0.11 0.00 -0.00 0.00 0.00 29.99 31.64 1zp0 n HIS 365 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.34 175.87 1zp0 s TYR 366 N -1.99 1.76 -0.29 1.57 5.04 -1.11 -4.70 117.35 117.63 1zp0 s TYR 366 Ca 0.00 -0.50 0.03 0.00 -2.44 0.00 0.00 57.07 54.16 1zp0 s TYR 366 Cb 0.00 -0.86 0.08 0.00 0.35 0.00 0.00 41.96 41.52 1zp0 s TYR 366 CO 0.00 0.32 -0.05 -0.80 -1.34 0.00 0.00 175.55 173.69 1zp0 s ASN 367 N -2.82 4.54 0.30 4.32 -0.87 -1.26 -0.55 114.94 118.60 1zp0 s ASN 367 Ca 0.17 -1.67 0.08 0.00 -1.57 0.00 0.00 52.86 49.86 1zp0 s ASN 367 Cb -0.04 -1.56 0.47 0.00 -0.02 0.00 0.00 41.25 40.10 1zp0 s ASN 367 CO 0.06 -0.26 1.70 0.24 -2.57 0.00 0.00 177.10 176.27 1zp0 h MET 368 N 7.72 0.18 -7.46 -0.60 2.86 -1.86 -3.45 114.93 112.32 1zp0 h MET 368 Ca -0.13 -0.09 -0.48 0.00 -2.06 0.00 0.00 59.70 56.94 1zp0 h MET 368 Cb 1.03 0.00 0.11 0.00 0.06 0.00 0.00 31.60 32.80 1zp0 h MET 368 CO 0.48 0.59 0.35 0.20 1.06 0.00 0.00 176.91 179.59 1zp0 s GLY 369 N -4.27 1.61 0.00 8.32 0.00 -1.21 -4.67 107.32 107.10 1zp0 s GLY 369 Ca -0.04 -0.33 0.00 0.00 0.00 0.00 0.00 44.72 44.35 1zp0 s GLY 369 CO 0.77 0.12 0.00 0.61 0.00 0.00 0.00 173.10 174.59 1zp0 n GLY 370 N -2.38 -0.66 3.66 0.20 0.00 -0.51 -4.70 105.19 100.80 1zp0 n GLY 370 Ca 0.07 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 1zp0 n GLY 370 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zp0 s ILE 371 N -4.00 4.75 -0.10 -0.61 1.01 0.08 0.25 121.20 122.59 1zp0 s ILE 371 Ca 0.00 1.91 -0.38 0.00 0.00 0.00 0.00 60.65 62.18 1zp0 s ILE 371 Cb 0.00 -4.26 -0.16 0.00 0.01 0.00 0.00 42.46 38.05 1zp0 s ILE 371 CO 0.00 -0.10 1.55 -2.65 0.00 0.00 0.00 174.94 173.73 1zp0 n PRO 372 N 5.88 1.16 -4.23 2.79 -0.02 -1.26 -0.31 135.00 139.00 1zp0 n PRO 372 Ca 0.09 0.42 -0.14 0.00 -2.02 0.00 0.00 63.50 61.86 1zp0 n PRO 372 Cb 0.47 -2.08 -0.10 0.00 -0.02 0.00 0.00 33.50 31.76 1zp0 n PRO 372 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1zp0 s THR 373 N 2.04 1.08 0.41 3.45 2.01 -1.16 -0.94 115.64 122.54 1zp0 s THR 373 Ca 0.91 -1.97 -0.02 0.00 0.31 0.00 0.00 61.69 60.93 1zp0 s THR 373 Cb -1.01 -1.74 -0.03 0.00 0.01 0.00 0.00 72.50 69.73 1zp0 s THR 373 CO 0.56 -0.72 0.65 0.21 -0.69 0.00 0.00 174.62 174.63 1zp0 s ASN 374 N -3.01 6.19 0.00 3.53 3.04 0.97 -4.49 114.94 121.17 1zp0 s ASN 374 Ca 0.14 0.59 0.13 0.00 0.04 0.00 0.00 52.86 53.75 1zp0 s ASN 374 Cb 0.02 -2.02 0.69 0.00 -1.54 0.00 0.00 41.25 38.40 1zp0 s ASN 374 CO -0.00 -0.47 1.27 0.00 -3.04 0.00 0.00 177.10 174.86 1zp0 n TYR 375 N -2.01 0.00 0.60 0.43 0.18 -1.26 -0.15 117.16 114.95 1zp0 n TYR 375 Ca -0.02 0.00 0.10 0.00 1.88 0.00 0.00 57.90 59.86 1zp0 n TYR 375 Cb 0.56 -0.18 0.11 0.00 -0.38 0.00 0.00 39.34 39.46 1zp0 n TYR 375 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 1zp0 n LYS 376 N -1.18 1.89 -0.28 -3.48 5.02 -1.26 -4.97 118.16 113.91 1zp0 n LYS 376 Ca 0.07 -1.80 0.00 0.00 -2.02 0.00 0.00 58.31 54.56 1zp0 n LYS 376 Cb 0.08 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 1zp0 n LYS 376 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zp0 n GLY 377 N 1.12 1.09 3.74 0.72 0.00 0.78 -3.94 105.19 108.72 1zp0 n GLY 377 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1zp0 n GLY 377 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zp0 s GLN 378 N -0.49 4.52 0.29 1.61 -0.21 -1.26 -0.89 119.66 123.22 1zp0 s GLN 378 Ca 0.00 1.85 -0.29 0.00 0.02 0.00 0.00 55.36 56.94 1zp0 s GLN 378 Cb 0.00 -3.24 -0.10 0.00 1.00 0.00 0.00 33.01 30.68 1zp0 s GLN 378 CO 0.00 -0.03 1.15 0.08 -2.12 0.00 0.00 175.29 174.37 1zp0 s VAL 379 N -0.24 3.32 0.07 1.09 1.01 -0.53 -0.02 120.40 125.09 1zp0 s VAL 379 Ca 0.51 1.32 0.06 0.00 0.00 0.00 0.00 61.98 63.87 1zp0 s VAL 379 Cb -0.32 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 1zp0 s VAL 379 CO 0.37 0.31 -0.09 -0.76 0.00 0.00 0.00 175.10 174.94 1zp0 s LEU 380 N -1.46 3.09 0.19 3.92 1.43 -0.11 -1.35 118.68 124.39 1zp0 s LEU 380 Ca 0.46 -0.30 0.08 0.00 -1.03 0.00 0.00 54.13 53.34 1zp0 s LEU 380 Cb -0.34 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 43.99 1zp0 s LEU 380 CO 0.43 0.21 -0.16 0.00 0.23 0.00 0.00 176.35 177.06 1zp0 s ARG 381 N -1.95 1.30 -0.26 1.70 1.70 -0.54 -4.64 118.95 116.26 1zp0 s ARG 381 Ca 0.20 -1.50 -0.07 0.00 -0.47 0.00 0.00 55.73 53.89 1zp0 s ARG 381 Cb -0.11 -1.22 -0.02 0.00 -0.57 0.00 0.00 34.95 33.02 1zp0 s ARG 381 CO 0.12 0.23 0.08 -1.58 -1.08 0.00 0.00 175.30 173.06 1zp0 s HIS 382 N -2.52 3.10 -0.10 5.89 5.65 -1.26 -1.87 115.29 124.17 1zp0 s HIS 382 Ca 0.19 -0.47 0.00 0.00 0.25 0.00 0.00 55.06 55.04 1zp0 s HIS 382 Cb -0.03 -2.25 0.02 0.00 -1.18 0.00 0.00 32.58 29.14 1zp0 s HIS 382 CO 0.07 -0.38 -0.10 0.08 -0.65 0.00 0.00 174.74 173.76 1zp0 s VAL 383 N 1.61 1.14 -1.41 0.89 1.01 -0.31 -4.79 120.40 118.53 1zp0 s VAL 383 Ca 0.06 -0.40 -0.03 0.00 0.00 0.00 0.00 61.98 61.61 1zp0 s VAL 383 Cb -0.15 -1.11 0.02 0.00 0.00 0.00 0.00 36.38 35.14 1zp0 s VAL 383 CO 0.04 0.38 0.61 -3.20 0.00 0.00 0.00 175.10 172.92 1zp0 n ASN 384 N 4.58 -1.33 -2.34 3.32 4.05 -1.26 -0.98 115.26 121.31 1zp0 n ASN 384 Ca -0.16 -0.92 -0.19 0.00 0.45 0.00 0.00 54.58 53.76 1zp0 n ASN 384 Cb 0.51 -3.46 -0.02 0.00 1.23 0.00 0.00 39.78 38.04 1zp0 n ASN 384 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1zp0 n GLY 385 N -1.77 -0.30 3.00 8.20 0.00 -1.26 -4.97 105.19 108.09 1zp0 n GLY 385 Ca -0.24 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.68 1zp0 n GLY 385 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zp0 s GLN 386 N -4.92 0.37 0.37 1.61 -0.21 -0.15 -4.99 119.66 111.74 1zp0 s GLN 386 Ca 0.00 -0.66 -0.26 0.00 0.02 0.00 0.00 55.36 54.47 1zp0 s GLN 386 Cb 0.00 0.00 -0.09 0.00 1.00 0.00 0.00 33.01 33.92 1zp0 s GLN 386 CO 0.00 -0.02 1.06 -0.51 -2.12 0.00 0.00 175.29 173.70 1zp0 s ASP 387 N -1.51 6.89 -0.06 5.90 1.01 -1.26 -1.16 116.67 126.47 1zp0 s ASP 387 Ca -0.14 2.11 -0.03 0.00 0.71 0.00 0.00 52.55 55.20 1zp0 s ASP 387 Cb -0.10 -2.60 0.04 0.00 1.01 0.00 0.00 42.92 41.27 1zp0 s ASP 387 CO -0.01 -0.40 0.13 -1.58 0.21 0.00 0.00 175.17 173.53 1zp0 s GLN 388 N -2.19 0.07 -0.05 8.23 0.74 -0.78 -4.89 119.66 120.78 1zp0 s GLN 388 Ca 0.54 0.37 -0.30 0.00 0.05 0.00 0.00 55.36 56.02 1zp0 s GLN 388 Cb -0.25 -0.20 -0.04 0.00 1.10 0.00 0.00 33.01 33.62 1zp0 s GLN 388 CO 0.32 -0.18 1.23 0.08 -0.55 0.00 0.00 175.29 176.18 1zp0 s VAL 389 N 1.30 4.17 -0.46 1.34 1.01 -1.26 -1.46 120.40 125.03 1zp0 s VAL 389 Ca -0.08 1.51 -0.29 0.00 0.00 0.00 0.00 61.98 63.12 1zp0 s VAL 389 Cb -0.12 -3.97 0.03 0.00 0.00 0.00 0.00 36.38 32.32 1zp0 s VAL 389 CO -0.06 -0.00 1.14 -0.69 0.00 0.00 0.00 175.10 175.49 1zp0 s VAL 390 N 2.24 4.23 -0.04 2.92 1.01 -0.45 -4.96 120.40 125.34 1zp0 s VAL 390 Ca 0.57 1.27 -0.38 0.00 0.00 0.00 0.00 61.98 63.44 1zp0 s VAL 390 Cb -0.26 -4.59 -0.16 0.00 0.00 0.00 0.00 36.38 31.38 1zp0 s VAL 390 CO 0.23 -0.96 1.49 -2.65 0.00 0.00 0.00 175.10 173.20 1zp0 n PRO 391 N 7.77 1.19 -2.95 2.72 -0.02 -1.26 -2.60 135.00 139.85 1zp0 n PRO 391 Ca 0.12 0.43 -0.20 0.00 -2.02 0.00 0.00 63.50 61.83 1zp0 n PRO 391 Cb 0.49 -2.10 0.03 0.00 -0.02 0.00 0.00 33.50 31.91 1zp0 n PRO 391 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zp0 n GLY 392 N 3.15 -0.38 2.78 -1.23 0.00 -1.26 -1.99 105.19 106.26 1zp0 n GLY 392 Ca 0.21 0.03 -0.17 0.00 0.00 0.00 0.00 46.02 46.09 1zp0 n GLY 392 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zp0 s LEU 393 N -5.97 0.28 0.27 0.99 2.96 -1.07 -2.04 118.68 114.10 1zp0 s LEU 393 Ca 0.28 0.20 0.06 0.00 -0.22 0.00 0.00 54.13 54.44 1zp0 s LEU 393 Cb -0.12 0.09 -0.06 0.00 0.50 0.00 0.00 46.19 46.60 1zp0 s LEU 393 CO 0.34 -0.22 -0.04 -0.31 -1.32 0.00 0.00 176.35 174.81 1zp0 s TYR 394 N 1.92 1.88 -0.16 5.38 1.51 0.15 -1.46 117.35 126.57 1zp0 s TYR 394 Ca 0.00 -0.77 -0.18 0.00 -1.01 0.00 0.00 57.07 55.11 1zp0 s TYR 394 Cb -0.12 -1.09 0.05 0.00 -0.11 0.00 0.00 41.96 40.68 1zp0 s TYR 394 CO -0.04 0.19 0.49 0.00 -1.11 0.00 0.00 175.55 175.08 1zp0 s ALA 395 N -3.12 -1.23 0.12 3.71 0.00 -0.07 -0.11 121.76 121.05 1zp0 s ALA 395 Ca 0.30 1.28 -0.14 0.00 0.00 0.00 0.00 51.96 53.39 1zp0 s ALA 395 Cb 0.05 -0.65 0.03 0.00 0.00 0.00 0.00 23.12 22.55 1zp0 s ALA 395 CO 0.12 -0.25 0.36 0.00 0.00 0.00 0.00 175.76 175.98 1zp0 n GLY 397 N -0.19 -1.76 0.28 0.00 0.00 -1.26 -4.02 105.19 98.24 1zp0 n GLY 397 Ca -0.16 -1.70 0.02 0.00 0.00 0.00 0.00 46.02 44.19 1zp0 n GLY 397 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zp0 h GLU 398 N 0.00 0.45 0.00 1.61 4.81 -1.89 -1.81 114.58 117.74 1zp0 h GLU 398 Ca 0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1zp0 h GLU 398 Cb 0.00 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.30 1zp0 h GLU 398 CO 0.00 0.41 0.00 0.00 -0.73 0.00 0.00 179.01 178.69 1zp0 h ALA 399 N 1.65 1.00 -1.95 2.92 0.00 -1.71 -3.43 119.26 117.74 1zp0 h ALA 399 Ca 0.11 0.00 -0.45 0.00 0.00 0.00 0.00 54.91 54.57 1zp0 h ALA 399 Cb 0.17 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.97 1zp0 h ALA 399 CO -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 179.25 178.94 1zp0 s ALA 400 N -3.69 4.06 -0.39 0.00 0.00 -0.68 -0.74 121.76 120.32 1zp0 s ALA 400 Ca 0.00 -1.31 0.10 0.00 0.00 0.00 0.00 51.96 50.75 1zp0 s ALA 400 Cb 0.10 -1.80 0.30 0.00 0.00 0.00 0.00 23.12 21.72 1zp0 s ALA 400 CO 0.48 -0.04 0.65 0.00 0.00 0.00 0.00 175.76 176.85 1zp0 h ALA 402 N 3.45 1.00 -5.05 0.00 0.00 -1.79 -3.07 119.26 113.81 1zp0 h ALA 402 Ca 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1zp0 h ALA 402 Cb 0.90 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.72 1zp0 h ALA 402 CO 0.51 0.00 -0.09 0.45 0.00 0.00 0.00 179.25 180.11 1zp0 n SER 403 N -2.70 -6.88 -0.24 0.00 2.88 -1.26 -4.53 113.62 100.89 1zp0 n SER 403 Ca 0.00 -0.13 0.11 0.00 -1.33 0.00 0.00 58.87 57.52 1zp0 n SER 403 Cb 0.21 -4.70 -0.05 0.00 -0.75 0.00 0.00 64.21 58.92 1zp0 n SER 403 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1zp0 n VAL 404 N -1.83 0.00 -0.04 2.46 3.14 -1.26 -1.35 118.33 119.44 1zp0 n VAL 404 Ca -0.01 -0.13 0.02 0.00 -2.96 0.00 0.00 64.34 61.26 1zp0 n VAL 404 Cb 0.51 1.10 -0.14 0.00 -1.06 0.00 0.00 33.84 34.25 1zp0 n VAL 404 CO 0.00 0.00 0.00 1.41 -6.46 0.00 0.00 176.83 171.78 1zp0 n HIS 405 N -0.78 0.00 0.00 1.45 -0.00 -1.26 -4.83 115.22 109.80 1zp0 n HIS 405 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.79 1zp0 n HIS 405 Cb 0.40 -0.60 0.00 0.00 -0.00 0.00 0.00 29.99 29.79 1zp0 n HIS 405 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1zp0 n GLY 406 N 1.67 3.95 0.23 -1.41 0.00 -1.26 -1.49 105.19 106.89 1zp0 n GLY 406 Ca -0.14 0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.06 1zp0 n GLY 406 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zp0 n ALA 407 N 12.33 2.87 -3.49 4.61 0.00 -0.86 -4.81 120.51 131.16 1zp0 n ALA 407 Ca 0.00 -0.36 0.01 0.00 0.00 0.00 0.00 53.44 53.09 1zp0 n ALA 407 Cb 0.00 -1.22 -0.04 0.00 0.00 0.00 0.00 19.45 18.19 1zp0 n ALA 407 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1zp0 s ASN 408 N -2.38 -0.78 0.10 0.00 3.84 -0.55 -1.79 114.94 113.37 1zp0 s ASN 408 Ca 0.29 1.08 -0.30 0.00 0.21 0.00 0.00 52.86 54.14 1zp0 s ASN 408 Cb 0.20 1.89 -0.06 0.00 -0.55 0.00 0.00 41.25 42.73 1zp0 s ASN 408 CO 0.47 -0.15 1.08 -0.60 -2.79 0.00 0.00 177.10 175.11 1zp0 s ARG 409 N 2.61 4.56 0.02 0.43 3.52 -1.24 -3.91 118.95 124.93 1zp0 s ARG 409 Ca -0.04 1.64 -0.29 0.00 -0.13 0.00 0.00 55.73 56.91 1zp0 s ARG 409 Cb -0.08 -3.34 -0.04 0.00 -1.56 0.00 0.00 34.95 29.93 1zp0 s ARG 409 CO -0.18 -0.02 0.92 -1.17 -0.81 0.00 0.00 175.30 174.04 1zp0 s LEU 410 N 0.33 4.39 0.24 -0.88 2.96 -1.26 -4.68 118.68 119.78 1zp0 s LEU 410 Ca 0.52 1.60 -0.30 0.00 -0.22 0.00 0.00 54.13 55.72 1zp0 s LEU 410 Cb -0.27 -3.47 -0.14 0.00 0.50 0.00 0.00 46.19 42.81 1zp0 s LEU 410 CO 0.31 -0.18 1.17 0.61 -1.32 0.00 0.00 176.35 176.95 1zp0 n GLY 411 N 2.76 0.14 2.14 7.98 0.00 -1.26 -1.82 105.19 115.13 1zp0 n GLY 411 Ca 0.03 0.43 -0.03 0.00 0.00 0.00 0.00 46.02 46.46 1zp0 n GLY 411 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zp0 n ALA 412 N 1.03 -0.04 0.70 4.61 0.00 -1.26 -4.80 120.51 120.74 1zp0 n ALA 412 Ca 0.11 0.04 0.07 0.00 0.00 0.00 0.00 53.44 53.67 1zp0 n ALA 412 Cb 0.30 -0.64 -0.09 0.00 0.00 0.00 0.00 19.45 19.02 1zp0 n ALA 412 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1zp0 n ASN 413 N 0.84 0.77 -0.05 0.00 4.13 -0.76 -1.25 115.26 118.95 1zp0 n ASN 413 Ca -0.03 -0.82 -0.14 0.00 1.68 0.00 0.00 54.58 55.27 1zp0 n ASN 413 Cb 0.12 1.04 -0.12 0.00 -1.54 0.00 0.00 39.78 39.28 1zp0 n ASN 413 CO 0.00 0.00 0.00 -1.28 0.28 0.00 0.00 177.26 176.26 1zp0 h SER 414 N 0.00 0.06 -0.67 6.41 0.87 -1.91 -1.48 113.55 116.82 1zp0 h SER 414 Ca 0.00 -0.85 0.07 0.00 -1.23 0.00 0.00 61.79 59.78 1zp0 h SER 414 Cb 0.39 -0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.29 1zp0 h SER 414 CO 0.00 0.90 0.44 -0.07 -0.53 0.00 0.00 176.83 177.57 1zp0 h LEU 415 N -0.78 0.58 -0.24 2.23 3.38 -1.84 0.42 115.31 119.07 1zp0 h LEU 415 Ca -0.01 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1zp0 h LEU 415 Cb 0.92 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1zp0 h LEU 415 CO 0.01 0.38 -0.03 0.25 0.09 0.00 0.00 178.44 179.14 1zp0 h LEU 416 N 0.66 0.45 -0.52 1.67 5.85 -1.76 -2.41 115.31 119.25 1zp0 h LEU 416 Ca 0.29 -0.34 0.07 0.00 0.84 0.00 0.00 57.88 58.74 1zp0 h LEU 416 Cb 0.29 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 1zp0 h LEU 416 CO -0.09 0.68 0.20 -0.78 -0.34 0.00 0.00 178.44 178.12 1zp0 h ASP 417 N 0.21 0.23 0.12 1.25 3.58 0.21 0.13 116.42 122.14 1zp0 h ASP 417 Ca 0.07 0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.58 1zp0 h ASP 417 Cb 0.47 0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.53 1zp0 h ASP 417 CO 0.02 0.16 -0.27 -0.07 -2.88 0.00 0.00 179.24 176.19 1zp0 h LEU 418 N 0.40 -0.80 -0.60 2.28 4.07 -0.04 -2.25 115.31 118.37 1zp0 h LEU 418 Ca 0.25 0.08 0.03 0.00 0.08 0.00 0.00 57.88 58.32 1zp0 h LEU 418 Cb 0.26 0.29 -0.04 0.00 1.08 0.00 0.00 40.66 42.24 1zp0 h LEU 418 CO -0.24 -0.31 0.36 0.58 -1.08 0.00 0.00 178.44 177.76 1zp0 h VAL 419 N -0.43 1.06 0.64 1.22 2.07 -1.23 -1.01 116.25 118.56 1zp0 h VAL 419 Ca -0.01 -0.24 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 1zp0 h VAL 419 Cb 0.41 0.29 0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1zp0 h VAL 419 CO -0.12 0.13 -0.31 0.58 0.02 0.00 0.00 177.57 177.88 1zp0 h VAL 420 N 0.71 0.35 0.00 2.57 2.07 -0.68 -2.64 116.25 118.63 1zp0 h VAL 420 Ca 0.24 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.67 1zp0 h VAL 420 Cb 0.04 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1zp0 h VAL 420 CO -0.11 0.01 0.00 -0.26 0.02 0.00 0.00 177.57 177.23 1zp0 h PHE 421 N -0.92 0.00 -0.45 1.57 -1.00 -1.46 -0.78 116.94 113.89 1zp0 h PHE 421 Ca -0.09 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.58 1zp0 h PHE 421 Cb 0.68 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.22 1zp0 h PHE 421 CO -0.02 0.00 -0.15 0.78 -1.61 0.00 0.00 178.31 177.31 1zp0 h GLY 422 N 4.01 0.93 0.97 -1.45 0.00 -1.17 -0.15 103.07 106.22 1zp0 h GLY 422 Ca 0.00 -0.75 -0.14 0.00 0.00 0.00 0.00 47.33 46.44 1zp0 h GLY 422 CO 0.00 0.69 -0.42 -0.09 0.00 0.00 0.00 176.54 176.72 1zp0 h ARG 423 N 0.76 0.66 -0.59 4.80 2.43 -1.18 -3.03 114.38 118.23 1zp0 h ARG 423 Ca 0.12 -0.42 0.06 0.00 -0.81 0.00 0.00 59.98 58.92 1zp0 h ARG 423 Cb 0.67 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.22 1zp0 h ARG 423 CO 0.05 1.04 0.29 0.00 -1.51 0.00 0.00 179.97 179.85 1zp0 h ALA 424 N 0.61 0.77 -0.11 2.80 0.00 -0.73 0.29 119.26 122.90 1zp0 h ALA 424 Ca 0.01 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1zp0 h ALA 424 Cb 1.02 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1zp0 h ALA 424 CO 0.09 -0.06 0.07 0.00 0.00 0.00 0.00 179.25 179.35 1zp0 h ALA 426 N 1.04 0.80 -0.61 0.00 0.00 -1.31 -2.03 119.26 117.16 1zp0 h ALA 426 Ca 0.04 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1zp0 h ALA 426 Cb -0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1zp0 h ALA 426 CO -0.01 0.11 0.01 -0.07 0.00 0.00 0.00 179.25 179.28 1zp0 h LEU 427 N 0.73 1.05 -1.36 0.00 3.38 -0.59 -0.65 115.31 117.86 1zp0 h LEU 427 Ca 0.25 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1zp0 h LEU 427 Cb 0.04 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1zp0 h LEU 427 CO -0.11 1.09 -0.03 0.28 0.09 0.00 0.00 178.44 179.76 1zp0 h SER 428 N 0.97 0.35 0.09 -0.43 0.02 -0.32 0.18 113.55 114.41 1zp0 h SER 428 Ca 0.17 -0.06 -0.21 0.00 -0.84 0.00 0.00 61.79 60.85 1zp0 h SER 428 Cb 0.55 -0.09 0.02 0.00 0.14 0.00 0.00 62.40 63.02 1zp0 h SER 428 CO 0.03 0.44 -0.87 0.40 -1.14 0.00 0.00 176.83 175.69 1zp0 h ILE 429 N 0.37 1.41 0.00 3.27 2.04 -1.16 -2.34 117.51 121.10 1zp0 h ILE 429 Ca 0.08 -2.35 -0.06 0.00 1.00 0.00 0.00 64.86 63.53 1zp0 h ILE 429 Cb 0.30 2.84 -0.01 0.00 -0.74 0.00 0.00 36.82 39.22 1zp0 h ILE 429 CO 0.01 0.69 -0.27 0.00 0.00 0.00 0.00 178.15 178.58 1zp0 h ALA 430 N 0.22 1.47 0.00 1.87 0.00 -0.84 -2.04 119.26 119.95 1zp0 h ALA 430 Ca -0.13 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1zp0 h ALA 430 Cb 1.61 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1zp0 h ALA 430 CO 0.17 0.34 -0.57 0.39 0.00 0.00 0.00 179.25 179.57 1zp0 n GLU 431 N -4.09 0.19 -0.00 0.00 1.02 0.61 -4.19 120.64 114.17 1zp0 n GLU 431 Ca -0.02 0.05 0.07 0.00 -0.02 0.00 0.00 57.16 57.24 1zp0 n GLU 431 Cb 0.33 -1.61 -0.09 0.00 -0.02 0.00 0.00 31.44 30.04 1zp0 n GLU 431 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1zp0 n SER 432 N -1.88 1.22 -2.59 1.62 3.41 -0.88 -5.06 113.62 109.45 1zp0 n SER 432 Ca 0.04 -0.41 -0.10 0.00 -0.26 0.00 0.00 58.87 58.14 1zp0 n SER 432 Cb 0.40 1.32 0.00 0.00 -0.26 0.00 0.00 64.21 65.67 1zp0 n SER 432 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zp0 s ARG 434 N -2.36 1.31 0.46 0.00 1.81 -1.26 -4.60 118.95 114.30 1zp0 s ARG 434 Ca 0.19 -0.91 -0.25 0.00 -1.72 0.00 0.00 55.73 53.03 1zp0 s ARG 434 Cb -0.03 -1.41 -0.08 0.00 -0.45 0.00 0.00 34.95 32.98 1zp0 s ARG 434 CO 0.14 0.36 1.39 -2.30 -0.68 0.00 0.00 175.30 174.20 1zp0 n PRO 435 N 1.84 2.11 -0.15 3.54 -0.02 -1.26 -2.12 135.00 138.95 1zp0 n PRO 435 Ca -0.17 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1zp0 n PRO 435 Cb 0.54 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 1zp0 n PRO 435 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zp0 n GLY 436 N 0.65 0.92 3.60 -1.23 0.00 -1.26 -5.05 105.19 102.82 1zp0 n GLY 436 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 1zp0 n GLY 436 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zp0 s ASP 437 N -2.84 2.17 0.12 1.61 1.01 -0.90 -4.86 116.67 112.98 1zp0 s ASP 437 Ca 0.00 1.80 -0.31 0.00 0.71 0.00 0.00 52.55 54.75 1zp0 s ASP 437 Cb 0.00 -2.40 -0.10 0.00 1.01 0.00 0.00 42.92 41.43 1zp0 s ASP 437 CO 0.00 -3.50 1.87 1.17 0.21 0.00 0.00 175.17 174.91 1zp0 n LYS 438 N -4.47 2.85 -3.05 8.23 4.81 -1.26 -4.95 118.16 120.31 1zp0 n LYS 438 Ca 0.07 1.04 -0.42 0.00 -0.87 0.00 0.00 58.31 58.13 1zp0 n LYS 438 Cb 0.53 -2.95 -0.06 0.00 0.02 0.00 0.00 35.03 32.58 1zp0 n LYS 438 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1zp0 s VAL 439 N 2.97 4.86 0.60 3.15 1.01 -1.26 -4.87 120.40 126.86 1zp0 s VAL 439 Ca 0.83 0.82 -0.17 0.00 0.00 0.00 0.00 61.98 63.45 1zp0 s VAL 439 Cb -0.46 -4.09 -0.14 0.00 0.00 0.00 0.00 36.38 31.68 1zp0 s VAL 439 CO 0.37 -0.28 -0.28 -2.65 0.00 0.00 0.00 175.10 172.26 1zp0 n PRO 440 N 6.10 0.00 -0.93 2.72 -0.02 -1.26 -4.98 135.00 136.64 1zp0 n PRO 440 Ca 0.00 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.25 1zp0 n PRO 440 Cb 0.48 -0.96 0.19 0.00 -0.02 0.00 0.00 33.50 33.19 1zp0 n PRO 440 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1zp0 n SER 441 N 2.65 -1.54 -3.64 2.55 3.41 -1.26 -4.94 113.62 110.85 1zp0 n SER 441 Ca 0.05 -1.08 -0.08 0.00 -0.26 0.00 0.00 58.87 57.51 1zp0 n SER 441 Cb 0.47 -0.79 -0.07 0.00 -0.26 0.00 0.00 64.21 63.56 1zp0 n SER 441 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1zp0 s ILE 442 N -2.67 -0.00 0.29 -1.33 1.10 -1.26 -4.99 121.20 112.34 1zp0 s ILE 442 Ca 0.56 0.01 -0.29 0.00 -0.51 0.00 0.00 60.65 60.41 1zp0 s ILE 442 Cb -0.05 -0.98 -0.10 0.00 0.15 0.00 0.00 42.46 41.48 1zp0 s ILE 442 CO 0.42 0.00 1.44 -0.54 -2.11 0.00 0.00 174.94 174.15 1zp0 s LYS 443 N 1.54 4.25 0.00 3.50 1.02 -1.26 -4.83 119.74 123.95 1zp0 s LYS 443 Ca -0.09 2.35 0.00 0.00 0.02 0.00 0.00 55.97 58.25 1zp0 s LYS 443 Cb -0.05 -3.07 0.00 0.00 -0.52 0.00 0.00 37.83 34.19 1zp0 s LYS 443 CO -0.18 -0.41 0.64 -2.30 -0.92 0.00 0.00 175.35 172.18 1zp0 n PRO 444 N 1.74 0.00 -0.03 -1.68 -0.02 -1.26 -0.30 135.00 133.45 1zp0 n PRO 444 Ca 0.05 0.21 0.02 0.00 -2.02 0.00 0.00 63.50 61.75 1zp0 n PRO 444 Cb 0.40 -1.59 0.03 0.00 -0.02 0.00 0.00 33.50 32.32 1zp0 n PRO 444 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1zp0 n ASN 445 N -1.14 1.84 -4.67 2.55 3.02 -1.26 -5.03 115.26 110.56 1zp0 n ASN 445 Ca 0.00 -1.64 -0.46 0.00 -0.03 0.00 0.00 54.58 52.45 1zp0 n ASN 445 Cb 0.09 -0.04 -0.04 0.00 -0.61 0.00 0.00 39.78 39.18 1zp0 n ASN 445 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zp0 n ALA 446 N -0.05 1.36 -0.36 5.41 0.00 0.59 -1.18 120.51 126.27 1zp0 n ALA 446 Ca 0.03 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1zp0 n ALA 446 Cb 0.21 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.28 1zp0 n ALA 446 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zp0 n GLY 447 N 3.53 0.91 0.37 0.00 0.00 -1.26 -4.93 105.19 103.81 1zp0 n GLY 447 Ca 0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.33 1zp0 n GLY 447 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zp0 h GLU 448 N 3.80 0.69 -0.53 1.61 4.81 -1.55 -0.07 114.58 123.34 1zp0 h GLU 448 Ca 0.00 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1zp0 h GLU 448 Cb 0.00 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 1zp0 h GLU 448 CO 0.00 0.46 0.24 0.93 -0.73 0.00 0.00 179.01 179.90 1zp0 h GLU 449 N 0.71 0.77 -0.11 1.92 5.08 -1.92 -1.85 114.58 119.18 1zp0 h GLU 449 Ca 0.51 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 1zp0 h GLU 449 Cb 0.85 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1zp0 h GLU 449 CO -0.28 0.65 0.06 0.77 -1.00 0.00 0.00 179.01 179.21 1zp0 h SER 450 N 0.71 0.09 -0.53 1.42 0.02 -1.44 -1.18 113.55 112.64 1zp0 h SER 450 Ca 0.18 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.14 1zp0 h SER 450 Cb 0.15 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 1zp0 h SER 450 CO -0.02 0.07 0.35 0.58 -1.14 0.00 0.00 176.83 176.67 1zp0 h VAL 451 N 0.12 1.13 0.01 2.27 2.07 -1.27 -0.13 116.25 120.45 1zp0 h VAL 451 Ca 0.04 -0.24 0.01 0.00 0.82 0.00 0.00 66.70 67.33 1zp0 h VAL 451 Cb 0.00 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 1zp0 h VAL 451 CO -0.03 0.13 -0.07 0.24 0.02 0.00 0.00 177.57 177.86 1zp0 h MET 452 N 0.71 -0.13 -0.68 1.57 2.07 -1.12 0.32 114.93 117.67 1zp0 h MET 452 Ca 0.20 0.01 0.07 0.00 -2.07 0.00 0.00 59.70 57.91 1zp0 h MET 452 Cb -0.07 0.03 -0.04 0.00 -1.87 0.00 0.00 31.60 29.65 1zp0 h MET 452 CO -0.05 -0.09 0.45 -0.97 1.07 0.00 0.00 176.91 177.32 1zp0 h ASN 453 N -0.13 0.56 0.84 1.22 -0.73 -0.93 0.11 115.58 116.51 1zp0 h ASN 453 Ca 0.03 0.01 -0.04 0.00 1.87 0.00 0.00 56.30 58.16 1zp0 h ASN 453 Cb 0.17 -0.11 0.01 0.00 0.27 0.00 0.00 38.32 38.65 1zp0 h ASN 453 CO -0.07 0.36 -0.40 0.25 -0.37 0.00 0.00 177.43 177.19 1zp0 h LEU 454 N 0.63 -0.95 -1.23 0.34 7.12 0.36 -2.74 115.31 118.84 1zp0 h LEU 454 Ca 0.30 0.03 0.21 0.00 0.13 0.00 0.00 57.88 58.55 1zp0 h LEU 454 Cb 0.35 0.25 -0.09 0.00 -0.53 0.00 0.00 40.66 40.63 1zp0 h LEU 454 CO -0.10 -0.60 0.62 -0.78 -0.13 0.00 0.00 178.44 177.46 1zp0 h ASP 455 N -1.29 0.60 0.01 1.25 3.58 0.25 -0.78 116.42 120.03 1zp0 h ASP 455 Ca -0.12 0.08 -0.00 0.00 0.42 0.00 0.00 57.03 57.41 1zp0 h ASP 455 Cb 0.87 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.89 1zp0 h ASP 455 CO 0.19 0.19 -0.01 0.50 -2.88 0.00 0.00 179.24 177.24 1zp0 h LYS 456 N 0.57 -0.01 -0.51 0.28 1.63 -0.66 -2.94 116.57 114.93 1zp0 h LYS 456 Ca 0.56 0.00 0.15 0.00 -0.85 0.00 0.00 60.65 60.51 1zp0 h LYS 456 Cb 1.13 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.74 1zp0 h LYS 456 CO -0.31 -0.01 0.38 -0.07 -3.45 0.00 0.00 179.45 175.99 1zp0 h LEU 457 N -0.01 0.00 -0.88 5.20 4.07 -1.28 -1.53 115.31 120.88 1zp0 h LEU 457 Ca -0.00 0.00 0.12 0.00 0.08 0.00 0.00 57.88 58.08 1zp0 h LEU 457 Cb 0.01 0.00 -0.08 0.00 1.08 0.00 0.00 40.66 41.67 1zp0 h LEU 457 CO 0.00 0.00 0.50 -0.09 -1.08 0.00 0.00 178.44 177.77 1zp0 h ARG 458 N 0.00 0.76 -0.23 1.13 1.12 -0.97 -2.48 114.38 113.71 1zp0 h ARG 458 Ca 0.24 -0.05 -0.09 0.00 -1.11 0.00 0.00 59.98 58.98 1zp0 h ARG 458 Cb 1.01 -0.17 -0.05 0.00 -0.01 0.00 0.00 29.97 30.74 1zp0 h ARG 458 CO -0.00 0.50 -0.12 1.19 -3.11 0.00 0.00 179.97 178.43 1zp0 n PHE 459 N -4.76 0.73 -1.63 2.20 3.01 -0.61 -4.65 117.46 111.76 1zp0 n PHE 459 Ca 0.16 -1.34 -0.50 0.00 1.01 0.00 0.00 57.45 56.77 1zp0 n PHE 459 Cb 0.35 -0.37 -0.06 0.00 -0.01 0.00 0.00 39.48 39.40 1zp0 n PHE 459 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1zp0 n ALA 460 N -1.04 0.79 -1.28 4.37 0.00 -0.94 -4.85 120.51 117.57 1zp0 n ALA 460 Ca 0.26 0.18 -0.07 0.00 0.00 0.00 0.00 53.44 53.81 1zp0 n ALA 460 Cb 0.90 -2.49 0.22 0.00 0.00 0.00 0.00 19.45 18.07 1zp0 n ALA 460 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1zp0 n ASN 461 N 7.57 3.29 -3.97 0.00 5.03 -1.26 -1.62 115.26 124.30 1zp0 n ASN 461 Ca 0.28 -3.55 0.00 0.00 0.87 0.00 0.00 54.58 52.18 1zp0 n ASN 461 Cb 0.26 -0.68 0.00 0.00 -1.02 0.00 0.00 39.78 38.34 1zp0 n ASN 461 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zp0 n GLY 462 N -0.91 -3.13 0.00 7.41 0.00 -1.00 -4.93 105.19 102.63 1zp0 n GLY 462 Ca 0.38 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1zp0 n GLY 462 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1zp0 n THR 463 N -0.43 0.00 -3.97 2.61 5.66 0.81 -4.59 114.28 114.36 1zp0 n THR 463 Ca 0.00 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.65 1zp0 n THR 463 Cb 0.00 0.35 -0.09 0.00 -1.55 0.00 0.00 70.33 69.04 1zp0 n THR 463 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1zp0 s ILE 464 N -1.93 4.92 0.22 1.09 1.01 0.29 -4.81 121.20 122.01 1zp0 s ILE 464 Ca 0.00 0.01 -0.30 0.00 0.00 0.00 0.00 60.65 60.36 1zp0 s ILE 464 Cb 0.00 -3.21 -0.09 0.00 0.01 0.00 0.00 42.46 39.18 1zp0 s ILE 464 CO 0.00 0.48 0.97 -0.60 0.00 0.00 0.00 174.94 175.79 1zp0 s ARG 465 N 0.16 4.80 0.26 2.79 3.52 -1.26 0.39 118.95 129.60 1zp0 s ARG 465 Ca 0.06 1.53 -0.05 0.00 -0.13 0.00 0.00 55.73 57.13 1zp0 s ARG 465 Cb -0.12 -3.28 0.50 0.00 -1.56 0.00 0.00 34.95 30.48 1zp0 s ARG 465 CO 0.00 0.42 1.63 1.15 -0.81 0.00 0.00 175.30 177.69 1zp0 h THR 466 N 3.29 0.29 -0.81 4.11 2.02 -1.95 0.16 112.91 120.04 1zp0 h THR 466 Ca -0.45 -0.03 -0.02 0.00 0.77 0.00 0.00 66.41 66.68 1zp0 h THR 466 Cb 1.20 0.18 -0.04 0.00 -1.74 0.00 0.00 68.15 67.76 1zp0 h THR 466 CO 0.69 0.02 0.44 0.77 0.37 0.00 0.00 175.52 177.80 1zp0 h SER 467 N 0.10 1.01 -0.21 4.18 4.64 -1.92 -1.41 113.55 119.94 1zp0 h SER 467 Ca 0.45 -0.10 0.01 0.00 -0.47 0.00 0.00 61.79 61.68 1zp0 h SER 467 Cb 0.82 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.63 1zp0 h SER 467 CO -0.70 0.82 0.10 -0.33 -0.87 0.00 0.00 176.83 175.85 1zp0 h GLU 468 N 1.12 0.21 -0.18 4.77 5.08 -1.10 -1.18 114.58 123.31 1zp0 h GLU 468 Ca 0.28 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.62 1zp0 h GLU 468 Cb 0.04 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1zp0 h GLU 468 CO -0.04 0.14 0.07 1.25 -1.00 0.00 0.00 179.01 179.42 1zp0 h LEU 469 N 0.22 0.25 -0.93 1.33 5.85 -1.05 -2.17 115.31 118.80 1zp0 h LEU 469 Ca 0.08 -0.17 0.07 0.00 0.84 0.00 0.00 57.88 58.70 1zp0 h LEU 469 Cb 0.02 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 40.92 1zp0 h LEU 469 CO -0.06 0.35 0.59 -0.09 -0.34 0.00 0.00 178.44 178.89 1zp0 h ARG 470 N 0.13 1.03 -0.10 1.25 2.43 -1.14 -0.74 114.38 117.24 1zp0 h ARG 470 Ca 0.06 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 1zp0 h ARG 470 Cb 0.18 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 1zp0 h ARG 470 CO -0.00 0.68 -0.16 1.25 -1.51 0.00 0.00 179.97 180.23 1zp0 h LEU 471 N 1.06 0.15 -0.26 3.80 5.85 -0.94 -1.05 115.31 123.93 1zp0 h LEU 471 Ca 0.41 -0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.99 1zp0 h LEU 471 Cb 0.19 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 1zp0 h LEU 471 CO -0.18 0.32 -0.28 0.28 -0.34 0.00 0.00 178.44 178.25 1zp0 h SER 472 N 0.15 0.69 -0.30 1.25 0.02 -0.51 -2.78 113.55 112.07 1zp0 h SER 472 Ca 0.03 -0.48 -0.04 0.00 -0.84 0.00 0.00 61.79 60.46 1zp0 h SER 472 Cb 0.37 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 1zp0 h SER 472 CO 0.02 1.03 0.02 -0.03 -1.14 0.00 0.00 176.83 176.74 1zp0 h MET 473 N 0.36 0.52 0.41 3.45 1.85 -1.02 -2.39 114.93 118.11 1zp0 h MET 473 Ca 0.04 -0.15 -0.02 0.00 -0.61 0.00 0.00 59.70 58.96 1zp0 h MET 473 Cb 0.85 -0.05 0.00 0.00 0.43 0.00 0.00 31.60 32.83 1zp0 h MET 473 CO 0.07 0.64 -0.20 1.96 -0.40 0.00 0.00 176.91 178.97 1zp0 h GLN 474 N 0.32 -0.54 0.00 0.39 4.20 -1.23 -1.09 115.11 117.16 1zp0 h GLN 474 Ca 0.09 0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.80 1zp0 h GLN 474 Cb 0.39 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 1zp0 h GLN 474 CO 0.01 -0.36 -0.17 0.87 -0.67 0.00 0.00 178.83 178.51 1zp0 h LYS 475 N -0.56 0.00 -0.11 1.46 1.57 -1.56 0.27 116.57 117.63 1zp0 h LYS 475 Ca -0.05 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 1zp0 h LYS 475 Cb 0.44 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 1zp0 h LYS 475 CO 0.08 0.17 -0.15 0.77 -0.57 0.00 0.00 179.45 179.76 1zp0 h SER 476 N 0.00 0.32 -0.72 0.86 0.02 -1.15 -2.12 113.55 110.76 1zp0 h SER 476 Ca -0.00 -0.52 -0.05 0.00 -0.84 0.00 0.00 61.79 60.38 1zp0 h SER 476 Cb 0.42 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 1zp0 h SER 476 CO 0.02 0.77 0.27 0.24 -1.14 0.00 0.00 176.83 176.99 1zp0 h MET 477 N -0.13 1.09 -0.13 3.45 2.86 -0.83 -0.36 114.93 120.88 1zp0 h MET 477 Ca 0.01 -0.21 -0.02 0.00 -2.06 0.00 0.00 59.70 57.42 1zp0 h MET 477 Cb 0.70 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 1zp0 h MET 477 CO 0.03 0.91 0.00 0.37 1.06 0.00 0.00 176.91 179.29 1zp0 h GLN 478 N 1.04 0.19 0.02 1.72 5.75 -0.89 -0.10 115.11 122.84 1zp0 h GLN 478 Ca 0.24 -0.02 -0.34 0.00 -0.15 0.00 0.00 58.65 58.37 1zp0 h GLN 478 Cb 0.24 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 28.70 1zp0 h GLN 478 CO -0.02 0.21 -2.09 -1.13 -2.65 0.00 0.00 178.83 173.16 1zp0 n SER 479 N -4.42 1.03 0.01 -0.69 3.41 -0.81 -4.30 113.62 107.85 1zp0 n SER 479 Ca -0.01 0.17 0.11 0.00 -0.26 0.00 0.00 58.87 58.88 1zp0 n SER 479 Cb 0.15 0.04 -0.13 0.00 -0.26 0.00 0.00 64.21 64.01 1zp0 n SER 479 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1zp0 n HIS 480 N -3.07 0.17 -2.68 7.33 8.25 -0.17 -4.62 115.22 120.43 1zp0 n HIS 480 Ca -0.29 0.05 -0.17 0.00 -0.26 0.00 0.00 57.72 57.05 1zp0 n HIS 480 Cb 1.07 -0.56 0.01 0.00 1.12 0.00 0.00 29.99 31.64 1zp0 n HIS 480 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zp0 n ALA 481 N -2.21 3.89 -1.53 -1.41 0.00 -0.06 -4.29 120.51 114.91 1zp0 n ALA 481 Ca -0.03 -3.66 0.00 0.00 0.00 0.00 0.00 53.44 49.75 1zp0 n ALA 481 Cb 0.55 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 19.21 1zp0 n ALA 481 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zp0 n ALA 482 N -0.17 0.00 0.28 0.00 0.00 -1.25 -4.83 120.51 114.53 1zp0 n ALA 482 Ca 0.22 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.78 1zp0 n ALA 482 Cb 0.72 0.00 0.80 0.00 0.00 0.00 0.00 19.45 20.97 1zp0 n ALA 482 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1zp0 h VAL 483 N 0.00 0.70 -4.11 0.00 2.07 -1.93 -3.42 116.25 109.56 1zp0 h VAL 483 Ca 0.00 -0.08 -0.45 0.00 0.82 0.00 0.00 66.70 66.99 1zp0 h VAL 483 Cb 0.00 1.05 -0.27 0.00 -1.52 0.00 0.00 31.29 30.55 1zp0 h VAL 483 CO 0.00 0.02 -0.80 -0.36 0.02 0.00 0.00 177.57 176.45 1zp0 s PHE 484 N -4.72 1.19 0.12 1.57 0.08 -1.26 -4.46 117.98 110.49 1zp0 s PHE 484 Ca -0.05 -0.28 -0.14 0.00 0.12 0.00 0.00 56.93 56.58 1zp0 s PHE 484 Cb 0.16 -0.73 0.02 0.00 -0.57 0.00 0.00 43.02 41.89 1zp0 s PHE 484 CO 0.59 0.00 0.35 -0.98 -0.10 0.00 0.00 175.22 175.08 1zp0 s ARG 485 N -0.69 1.03 0.02 0.44 1.70 -1.14 -4.80 118.95 115.51 1zp0 s ARG 485 Ca 0.03 -0.81 -0.15 0.00 -0.47 0.00 0.00 55.73 54.33 1zp0 s ARG 485 Cb -0.06 0.43 0.02 0.00 -0.57 0.00 0.00 34.95 34.77 1zp0 s ARG 485 CO 0.00 -0.39 0.32 0.14 -1.08 0.00 0.00 175.30 174.30 1zp0 s VAL 486 N -3.83 0.07 0.31 4.99 -7.23 -1.26 -1.73 120.40 111.71 1zp0 s VAL 486 Ca 0.05 -0.58 0.02 0.00 -1.81 0.00 0.00 61.98 59.66 1zp0 s VAL 486 Cb 0.03 -0.84 0.41 0.00 0.56 0.00 0.00 36.38 36.54 1zp0 s VAL 486 CO -0.10 -0.32 1.57 1.23 -0.31 0.00 0.00 175.10 177.17 1zp0 h GLY 487 N 3.40 1.27 0.62 2.32 0.00 -1.97 0.36 103.07 109.06 1zp0 h GLY 487 Ca -0.31 0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.14 1zp0 h GLY 487 CO 0.44 -0.52 -0.32 1.76 0.00 0.00 0.00 176.54 177.89 1zp0 h SER 488 N 0.01 -0.78 -0.80 0.19 0.02 -1.99 0.36 113.55 110.56 1zp0 h SER 488 Ca 0.60 0.03 0.10 0.00 -0.84 0.00 0.00 61.79 61.69 1zp0 h SER 488 Cb 1.25 0.21 -0.06 0.00 0.14 0.00 0.00 62.40 63.95 1zp0 h SER 488 CO -0.92 -0.53 0.52 0.58 -1.14 0.00 0.00 176.83 175.35 1zp0 h VAL 489 N -0.86 0.94 -0.04 2.27 2.07 -1.68 -1.73 116.25 117.21 1zp0 h VAL 489 Ca -0.08 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 1zp0 h VAL 489 Cb 0.67 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1zp0 h VAL 489 CO 0.12 0.13 -0.10 -0.07 0.02 0.00 0.00 177.57 177.68 1zp0 h LEU 490 N 0.72 0.16 -0.92 2.57 3.38 -0.17 -2.71 115.31 118.33 1zp0 h LEU 490 Ca 0.37 -0.58 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 1zp0 h LEU 490 Cb 0.47 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1zp0 h LEU 490 CO -0.14 0.71 0.20 1.56 0.09 0.00 0.00 178.44 180.86 1zp0 h GLN 491 N -0.38 0.99 -0.39 1.13 4.20 0.01 0.74 115.11 121.42 1zp0 h GLN 491 Ca 0.00 -0.20 -0.04 0.00 0.06 0.00 0.00 58.65 58.47 1zp0 h GLN 491 Cb 0.69 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 1zp0 h GLN 491 CO 0.02 0.85 0.05 1.49 -0.67 0.00 0.00 178.83 180.57 1zp0 h GLU 492 N 0.96 0.58 -0.25 1.46 4.81 -1.39 -2.45 114.58 118.30 1zp0 h GLU 492 Ca 0.21 -0.11 -0.05 0.00 -0.13 0.00 0.00 59.36 59.28 1zp0 h GLU 492 Cb 0.27 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1zp0 h GLU 492 CO -0.01 0.57 -0.04 0.78 -0.73 0.00 0.00 179.01 179.58 1zp0 h GLY 493 N 0.83 0.51 0.55 1.92 0.00 -0.87 -0.44 103.07 105.57 1zp0 h GLY 493 Ca 0.13 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 1zp0 h GLY 493 CO 0.00 0.37 -0.47 0.00 0.00 0.00 0.00 176.54 176.45 1zp0 h GLU 495 N -0.99 0.00 -0.35 0.00 4.11 -1.52 0.41 114.58 116.23 1zp0 h GLU 495 Ca -0.07 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.20 1zp0 h GLU 495 Cb 0.84 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 1zp0 h GLU 495 CO -0.01 0.01 -0.41 -0.22 0.07 0.00 0.00 179.01 178.45 1zp0 h LYS 496 N 0.00 0.88 0.14 1.06 3.64 -0.21 -1.61 116.57 120.47 1zp0 h LYS 496 Ca -0.00 -0.47 -0.28 0.00 -1.27 0.00 0.00 60.65 58.63 1zp0 h LYS 496 Cb 0.01 0.02 0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1zp0 h LYS 496 CO 0.00 1.11 -1.26 0.97 -2.27 0.00 0.00 179.45 178.00 1zp0 h ILE 497 N 0.71 1.48 0.00 2.00 2.10 0.15 -3.00 117.51 120.95 1zp0 h ILE 497 Ca 0.05 -3.01 -0.04 0.00 1.08 0.00 0.00 64.86 62.94 1zp0 h ILE 497 Cb 0.99 2.95 -0.01 0.00 -1.09 0.00 0.00 36.82 39.66 1zp0 h ILE 497 CO 0.10 0.88 -0.17 0.25 -1.08 0.00 0.00 178.15 178.13 1zp0 h LEU 498 N 0.09 0.00 -0.17 2.19 5.85 -0.24 -1.49 115.31 121.54 1zp0 h LEU 498 Ca -0.15 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.49 1zp0 h LEU 498 Cb 1.99 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 43.02 1zp0 h LEU 498 CO 0.21 0.17 -0.23 -0.09 -0.34 0.00 0.00 178.44 178.16 1zp0 h ARG 499 N 0.00 0.46 -0.41 1.25 2.43 -1.23 -2.93 114.38 113.95 1zp0 h ARG 499 Ca -0.00 -0.26 -0.08 0.00 -0.81 0.00 0.00 59.98 58.83 1zp0 h ARG 499 Cb 0.46 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 1zp0 h ARG 499 CO 0.02 0.85 -0.07 -0.07 -1.51 0.00 0.00 179.97 179.18 1zp0 h LEU 500 N 0.10 0.69 -1.65 3.80 3.38 -1.28 -2.07 115.31 118.28 1zp0 h LEU 500 Ca 0.02 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 57.85 1zp0 h LEU 500 Cb 0.79 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1zp0 h LEU 500 CO 0.05 0.81 0.30 0.22 0.09 0.00 0.00 178.44 179.91 1zp0 h TYR 501 N 0.65 0.44 -0.27 1.13 3.20 -1.22 0.57 116.97 121.48 1zp0 h TYR 501 Ca 0.12 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.90 1zp0 h TYR 501 Cb 0.51 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 1zp0 h TYR 501 CO 0.02 0.25 -0.24 0.78 -1.64 0.00 0.00 178.16 177.33 1zp0 h GLY 502 N 0.45 0.55 2.00 1.82 0.00 -1.19 -2.84 103.07 103.86 1zp0 h GLY 502 Ca 0.19 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1zp0 h GLY 502 CO -0.05 0.41 0.00 1.22 0.00 0.00 0.00 176.54 178.12 1zp0 n ASP 503 N -4.12 0.52 0.11 0.19 8.00 0.18 -3.19 116.55 118.25 1zp0 n ASP 503 Ca -0.00 0.66 0.06 0.00 0.71 0.00 0.00 54.79 56.21 1zp0 n ASP 503 Cb 0.41 -0.76 0.32 0.00 -0.02 0.00 0.00 41.12 41.06 1zp0 n ASP 503 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1zp0 n LEU 504 N -2.11 0.30 -0.23 0.64 4.77 -1.07 0.28 117.00 119.58 1zp0 n LEU 504 Ca 0.01 0.56 0.11 0.00 -0.03 0.00 0.00 56.01 56.67 1zp0 n LEU 504 Cb 0.17 -0.56 0.08 0.00 -2.33 0.00 0.00 43.42 40.78 1zp0 n LEU 504 CO 0.16 -0.66 0.30 0.00 -1.33 0.00 0.00 177.39 175.85 1zp0 n GLN 505 N -1.91 0.60 -0.45 3.23 10.64 -1.19 -4.03 117.38 124.28 1zp0 n GLN 505 Ca -0.01 -0.45 0.08 0.00 -1.83 0.00 0.00 57.00 54.79 1zp0 n GLN 505 Cb 0.18 -1.49 0.26 0.00 -0.86 0.00 0.00 30.24 28.33 1zp0 n GLN 505 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 1zp0 n HIS 506 N -0.81 0.97 -2.89 2.61 8.25 0.14 -4.87 115.22 118.63 1zp0 n HIS 506 Ca 0.08 -0.83 -0.37 0.00 -0.26 0.00 0.00 57.72 56.34 1zp0 n HIS 506 Cb 0.38 -0.29 -0.06 0.00 1.12 0.00 0.00 29.99 31.14 1zp0 n HIS 506 CO 0.00 0.00 0.00 -0.48 0.64 0.00 0.00 176.34 176.50 1zp0 s LEU 507 N -2.62 4.36 -0.12 2.41 0.05 -1.20 0.11 118.68 121.67 1zp0 s LEU 507 Ca 0.41 1.70 -0.00 0.00 0.05 0.00 0.00 54.13 56.29 1zp0 s LEU 507 Cb 0.32 -3.85 -0.02 0.00 -2.05 0.00 0.00 46.19 40.59 1zp0 s LEU 507 CO 0.10 -0.02 -0.10 -0.75 -0.55 0.00 0.00 176.35 175.03 1zp0 s LYS 508 N -1.98 3.25 0.13 1.48 2.47 1.24 -2.39 119.74 123.95 1zp0 s LYS 508 Ca 0.47 -0.62 0.11 0.00 -1.56 0.00 0.00 55.97 54.37 1zp0 s LYS 508 Cb -0.18 -2.67 -0.04 0.00 -1.46 0.00 0.00 37.83 33.48 1zp0 s LYS 508 CO 0.23 0.35 -0.26 -0.08 0.16 0.00 0.00 175.35 175.75 1zp0 s THR 509 N 0.03 2.21 -0.10 3.43 -1.32 -0.64 -3.52 115.64 115.73 1zp0 s THR 509 Ca -0.03 -1.77 -0.06 0.00 -1.21 0.00 0.00 61.69 58.63 1zp0 s THR 509 Cb -0.14 -1.97 -0.05 0.00 -1.51 0.00 0.00 72.50 68.83 1zp0 s THR 509 CO 0.04 0.05 -0.14 0.49 -2.21 0.00 0.00 174.62 172.84 1zp0 n PHE 510 N 0.85 0.00 -1.94 9.09 3.72 -1.26 -4.68 117.46 123.23 1zp0 n PHE 510 Ca -0.17 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.82 1zp0 n PHE 510 Cb 0.53 -0.38 -0.01 0.00 -0.94 0.00 0.00 39.48 38.69 1zp0 n PHE 510 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1zp0 s ASP 511 N -5.98 6.54 0.00 4.37 -1.08 -1.26 -4.92 116.67 114.34 1zp0 s ASP 511 Ca -0.15 2.89 0.07 0.00 -0.52 0.00 0.00 52.55 54.84 1zp0 s ASP 511 Cb 0.06 -2.66 0.12 0.00 -1.46 0.00 0.00 42.92 38.97 1zp0 s ASP 511 CO 0.19 -0.72 1.03 0.54 0.52 0.00 0.00 175.17 176.73 1zp0 n ARG 512 N 0.64 0.00 -2.30 4.34 1.74 -1.26 -4.81 116.66 115.00 1zp0 n ARG 512 Ca 0.01 -1.24 -0.26 0.00 -0.77 0.00 0.00 57.85 55.59 1zp0 n ARG 512 Cb 0.40 -0.34 0.15 0.00 -1.02 0.00 0.00 32.46 31.66 1zp0 n ARG 512 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1zp0 s GLY 513 N -1.24 1.77 -0.02 -0.13 0.00 -1.26 -5.02 107.32 101.42 1zp0 s GLY 513 Ca 0.09 -1.53 0.21 0.00 0.00 0.00 0.00 44.72 43.49 1zp0 s GLY 513 CO -0.05 -0.86 0.51 1.03 0.00 0.00 0.00 173.10 173.73 1zp0 n MET 514 N -3.27 0.66 -3.50 2.90 2.81 -1.26 -4.77 117.12 110.68 1zp0 n MET 514 Ca 0.16 -0.12 -0.37 0.00 -1.81 0.00 0.00 57.70 55.56 1zp0 n MET 514 Cb 0.60 -1.57 -0.07 0.00 -0.71 0.00 0.00 33.22 31.48 1zp0 n MET 514 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1zp0 s VAL 515 N -3.35 5.28 -0.76 2.03 1.01 -1.26 -1.85 120.40 121.50 1zp0 s VAL 515 Ca -0.07 0.62 -0.11 0.00 0.00 0.00 0.00 61.98 62.42 1zp0 s VAL 515 Cb 0.12 -3.66 0.01 0.00 0.00 0.00 0.00 36.38 32.85 1zp0 s VAL 515 CO 0.88 0.38 0.49 0.79 0.00 0.00 0.00 175.10 177.65 1zp0 n TRP 516 N 3.54 -1.38 -2.39 5.22 7.02 -0.23 -4.83 117.44 124.41 1zp0 n TRP 516 Ca -0.11 0.41 -0.42 0.00 -1.02 0.00 0.00 57.50 56.36 1zp0 n TRP 516 Cb 0.52 -2.13 0.00 0.00 -2.42 0.00 0.00 31.31 27.28 1zp0 n TRP 516 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 1zp0 n ASN 517 N -1.76 5.54 0.31 -0.99 2.85 -1.26 -4.72 115.26 115.23 1zp0 n ASN 517 Ca -0.19 -3.16 0.18 0.00 -0.11 0.00 0.00 54.58 51.30 1zp0 n ASN 517 Cb 0.50 -1.44 0.92 0.00 1.24 0.00 0.00 39.78 41.00 1zp0 n ASN 517 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 1zp0 h THR 518 N 3.58 0.07 -0.26 -0.44 1.35 -1.97 0.52 112.91 115.75 1zp0 h THR 518 Ca 0.40 0.00 -0.06 0.00 -0.55 0.00 0.00 66.41 66.20 1zp0 h THR 518 Cb 0.59 0.77 -0.01 0.00 -1.73 0.00 0.00 68.15 67.77 1zp0 h THR 518 CO 1.58 0.00 -0.07 -0.78 -0.25 0.00 0.00 175.52 175.99 1zp0 h ASP 519 N 0.00 0.51 -0.21 5.36 3.58 -1.94 -0.86 116.42 122.86 1zp0 h ASP 519 Ca 0.02 -0.38 -0.07 0.00 0.42 0.00 0.00 57.03 57.03 1zp0 h ASP 519 Cb 0.51 -0.14 -0.00 0.00 1.72 0.00 0.00 39.33 41.41 1zp0 h ASP 519 CO -0.00 0.77 -0.13 0.25 -2.88 0.00 0.00 179.24 177.25 1zp0 h LEU 520 N 0.24 0.48 -0.18 2.28 5.85 -0.33 -3.02 115.31 120.64 1zp0 h LEU 520 Ca 0.06 -0.43 -0.07 0.00 0.84 0.00 0.00 57.88 58.28 1zp0 h LEU 520 Cb 0.55 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 1zp0 h LEU 520 CO 0.03 0.81 -0.14 -0.37 -0.34 0.00 0.00 178.44 178.42 1zp0 h VAL 521 N 0.15 1.33 -0.10 1.05 -1.51 -1.28 -0.74 116.25 115.16 1zp0 h VAL 521 Ca 0.04 -1.27 0.03 0.00 -1.23 0.00 0.00 66.70 64.27 1zp0 h VAL 521 Cb 0.64 1.77 -0.00 0.00 -2.13 0.00 0.00 31.29 31.57 1zp0 h VAL 521 CO 0.04 0.38 0.10 -0.33 -1.23 0.00 0.00 177.57 176.52 1zp0 h GLU 522 N 0.07 0.00 0.05 5.19 5.08 -1.24 0.46 114.58 124.19 1zp0 h GLU 522 Ca 0.03 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1zp0 h GLU 522 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1zp0 h GLU 522 CO 0.04 0.00 -0.02 1.15 -1.00 0.00 0.00 179.01 179.18 1zp0 h THR 523 N 0.00 1.32 -0.98 1.13 2.02 -1.36 -2.02 112.91 113.01 1zp0 h THR 523 Ca 0.05 -1.56 0.20 0.00 0.77 0.00 0.00 66.41 65.87 1zp0 h THR 523 Cb 0.24 2.30 -0.09 0.00 -1.74 0.00 0.00 68.15 68.85 1zp0 h THR 523 CO -0.00 0.37 0.62 -0.07 0.37 0.00 0.00 175.52 176.81 1zp0 h LEU 524 N -0.80 0.65 -0.96 2.58 3.38 0.50 0.66 115.31 121.32 1zp0 h LEU 524 Ca -0.01 0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 1zp0 h LEU 524 Cb 0.66 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1zp0 h LEU 524 CO 0.01 0.22 -0.21 -0.33 0.09 0.00 0.00 178.44 178.22 1zp0 h GLU 525 N 0.63 0.51 -0.29 1.13 5.08 -0.11 -2.62 114.58 118.91 1zp0 h GLU 525 Ca 0.55 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 1zp0 h GLU 525 Cb 1.05 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 1zp0 h GLU 525 CO -0.32 0.69 0.18 1.25 -1.00 0.00 0.00 179.01 179.82 1zp0 h LEU 526 N 0.46 0.34 -1.03 1.33 5.85 0.11 0.20 115.31 122.55 1zp0 h LEU 526 Ca 0.07 -0.03 0.15 0.00 0.84 0.00 0.00 57.88 58.91 1zp0 h LEU 526 Cb 0.62 -0.09 -0.09 0.00 0.37 0.00 0.00 40.66 41.47 1zp0 h LEU 526 CO 0.04 0.26 0.62 1.56 -0.34 0.00 0.00 178.44 180.59 1zp0 h GLN 527 N 0.38 0.86 -0.01 1.25 4.20 -0.93 -0.76 115.11 120.11 1zp0 h GLN 527 Ca 0.11 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.76 1zp0 h GLN 527 Cb -0.02 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 27.56 1zp0 h GLN 527 CO -0.02 0.57 -0.01 -0.91 -0.67 0.00 0.00 178.83 177.79 1zp0 h ASN 528 N 0.89 0.02 -0.95 1.46 2.35 -0.96 -3.05 115.58 115.33 1zp0 h ASN 528 Ca 0.52 -0.55 0.17 0.00 -0.55 0.00 0.00 56.30 55.90 1zp0 h ASN 528 Cb 0.66 -0.01 -0.10 0.00 0.05 0.00 0.00 38.32 38.92 1zp0 h ASN 528 CO -0.30 0.56 0.55 -0.07 -1.65 0.00 0.00 177.43 176.52 1zp0 h LEU 529 N -0.52 0.72 0.00 1.61 3.38 0.04 -1.90 115.31 118.63 1zp0 h LEU 529 Ca 0.00 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1zp0 h LEU 529 Cb 0.56 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1zp0 h LEU 529 CO 0.00 0.28 -0.00 0.24 0.09 0.00 0.00 178.44 179.06 1zp0 h MET 530 N 0.75 -0.00 -0.23 1.13 2.86 -1.17 -0.74 114.93 117.52 1zp0 h MET 530 Ca 0.53 0.00 0.07 0.00 -2.06 0.00 0.00 59.70 58.24 1zp0 h MET 530 Cb 0.76 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.42 1zp0 h MET 530 CO -0.36 0.02 0.20 -0.07 1.06 0.00 0.00 176.91 177.75 1zp0 h LEU 531 N -0.02 0.00 0.24 1.22 3.38 -1.25 -0.38 115.31 118.50 1zp0 h LEU 531 Ca -0.00 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.63 1zp0 h LEU 531 Cb 0.02 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.80 1zp0 h LEU 531 CO 0.00 0.00 -1.54 0.00 0.09 0.00 0.00 178.44 176.99 1zp0 h ALA 533 N 0.14 0.51 -0.67 0.00 0.00 -0.06 -0.68 119.26 118.49 1zp0 h ALA 533 Ca -0.28 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 54.60 1zp0 h ALA 533 Cb 2.15 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 19.71 1zp0 h ALA 533 CO 0.25 0.09 0.31 -0.07 0.00 0.00 0.00 179.25 179.84 1zp0 h LEU 534 N 0.50 0.39 -0.49 0.00 4.07 -1.23 -0.26 115.31 118.29 1zp0 h LEU 534 Ca 0.13 0.06 -0.13 0.00 0.08 0.00 0.00 57.88 58.03 1zp0 h LEU 534 Cb 0.15 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.87 1zp0 h LEU 534 CO -0.01 0.23 -0.60 1.56 -1.08 0.00 0.00 178.44 178.53 1zp0 h GLN 535 N 0.54 0.00 0.14 1.13 4.20 -1.53 -2.42 115.11 117.18 1zp0 h GLN 535 Ca 0.33 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.04 1zp0 h GLN 535 Cb 0.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.14 1zp0 h GLN 535 CO -0.27 0.60 -0.07 1.15 -0.67 0.00 0.00 178.83 179.57 1zp0 h THR 536 N 0.00 0.94 -0.56 -0.54 2.02 -0.27 -2.45 112.91 112.05 1zp0 h THR 536 Ca -0.01 -1.17 -0.04 0.00 0.77 0.00 0.00 66.41 65.96 1zp0 h THR 536 Cb 1.25 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 69.21 1zp0 h THR 536 CO 0.08 0.24 0.21 -0.29 0.37 0.00 0.00 175.52 176.13 1zp0 h ILE 537 N -0.83 1.23 0.06 3.11 6.09 -1.17 -1.81 117.51 124.19 1zp0 h ILE 537 Ca -0.02 -0.72 -0.00 0.00 -1.37 0.00 0.00 64.86 62.74 1zp0 h ILE 537 Cb 0.54 0.65 0.00 0.00 0.47 0.00 0.00 36.82 38.48 1zp0 h ILE 537 CO 0.03 0.28 -0.03 1.88 -3.07 0.00 0.00 178.15 177.24 1zp0 h TYR 538 N 0.77 -0.07 -0.02 2.19 -1.99 -1.55 -1.45 116.97 114.84 1zp0 h TYR 538 Ca 0.19 -0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.92 1zp0 h TYR 538 Cb 0.22 0.02 -0.00 0.00 2.00 0.00 0.00 36.73 38.98 1zp0 h TYR 538 CO 0.01 0.31 0.02 0.78 -0.00 0.00 0.00 178.16 179.29 1zp0 h GLY 539 N -0.48 0.00 0.86 3.88 0.00 -1.46 -1.88 103.07 103.99 1zp0 h GLY 539 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.18 1zp0 h GLY 539 CO 0.01 0.00 -0.47 0.00 0.00 0.00 0.00 176.54 176.08 1zp0 h ALA 540 N 1.98 0.20 -0.57 3.60 0.00 -1.02 -2.65 119.26 120.79 1zp0 h ALA 540 Ca 0.01 -0.49 -0.09 0.00 0.00 0.00 0.00 54.91 54.34 1zp0 h ALA 540 Cb 0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1zp0 h ALA 540 CO -0.00 0.36 0.02 1.05 0.00 0.00 0.00 179.25 180.68 1zp0 h GLU 541 N 0.11 0.97 -0.29 0.00 -0.00 -0.51 -3.08 114.58 111.78 1zp0 h GLU 541 Ca -0.03 -0.28 -0.12 0.00 -0.00 0.00 0.00 59.36 58.92 1zp0 h GLU 541 Cb 1.11 -0.10 -0.01 0.00 -0.00 0.00 0.00 28.75 29.74 1zp0 h GLU 541 CO 0.10 0.95 -0.33 0.00 -0.00 0.00 0.00 179.01 179.73 1zp0 h ALA 542 N 1.11 0.89 -1.33 1.06 0.00 -1.43 -3.41 119.26 116.15 1zp0 h ALA 542 Ca 0.17 -0.41 -0.48 0.00 0.00 0.00 0.00 54.91 54.19 1zp0 h ALA 542 Cb 0.50 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1zp0 h ALA 542 CO 0.02 0.63 1.21 0.50 0.00 0.00 0.00 179.25 181.62 1zp0 s ARG 543 N -4.39 2.76 -1.16 0.00 3.52 -1.00 -4.90 118.95 113.79 1zp0 s ARG 543 Ca -0.08 0.24 -0.08 0.00 -0.13 0.00 0.00 55.73 55.67 1zp0 s ARG 543 Cb 0.13 -4.50 0.25 0.00 -1.56 0.00 0.00 34.95 29.27 1zp0 s ARG 543 CO 0.82 -2.70 1.47 1.63 -0.81 0.00 0.00 175.30 175.71 1zp0 n LYS 544 N 9.16 3.86 -3.70 5.12 5.02 -1.26 -4.89 118.16 131.47 1zp0 n LYS 544 Ca 0.21 -4.19 0.01 0.00 -2.02 0.00 0.00 58.31 52.31 1zp0 n LYS 544 Cb 0.51 -2.70 -0.00 0.00 -0.02 0.00 0.00 35.03 32.81 1zp0 n LYS 544 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1zp0 s GLU 545 N -0.97 0.59 -0.27 1.97 -1.05 -1.26 -4.89 118.70 112.82 1zp0 s GLU 545 Ca 0.35 -0.34 0.03 0.00 -0.15 0.00 0.00 54.97 54.86 1zp0 s GLU 545 Cb 0.01 0.19 0.07 0.00 -0.44 0.00 0.00 34.13 33.96 1zp0 s GLU 545 CO 0.02 -0.27 -0.07 -1.12 0.95 0.00 0.00 175.26 174.76 1zp0 s SER 546 N -3.09 4.44 -0.02 0.83 0.01 0.36 -4.12 113.70 112.10 1zp0 s SER 546 Ca 0.16 -1.51 0.00 0.00 1.31 0.00 0.00 55.95 55.91 1zp0 s SER 546 Cb 0.03 -1.52 0.03 0.00 0.21 0.00 0.00 66.02 64.77 1zp0 s SER 546 CO -0.02 -0.23 0.01 -0.60 0.41 0.00 0.00 173.24 172.82 1zp0 s ARG 547 N 1.10 0.13 6.03 12.44 3.52 -0.50 -4.09 118.95 137.58 1zp0 s ARG 547 Ca -0.05 0.12 0.00 0.00 -0.13 0.00 0.00 55.73 55.67 1zp0 s ARG 547 Cb -0.20 -0.35 0.00 0.00 -1.56 0.00 0.00 34.95 32.84 1zp0 s ARG 547 CO -0.06 -0.14 0.00 0.41 -0.81 0.00 0.00 175.30 174.70 1zp0 n GLY 548 N 4.10 3.26 0.20 8.12 0.00 -1.26 -1.92 105.19 117.69 1zp0 n GLY 548 Ca -0.27 -0.13 0.04 0.00 0.00 0.00 0.00 46.02 45.67 1zp0 n GLY 548 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zp0 h ALA 549 N -0.79 1.40 -1.56 4.61 0.00 -1.68 -3.41 119.26 117.83 1zp0 h ALA 549 Ca 0.00 -0.28 -0.55 0.00 0.00 0.00 0.00 54.91 54.09 1zp0 h ALA 549 Cb 0.00 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.67 1zp0 h ALA 549 CO 0.00 0.38 1.05 -1.58 0.00 0.00 0.00 179.25 179.10 1zp0 s HIS 550 N -4.23 2.41 -0.26 0.00 5.04 -0.81 -4.92 115.29 112.52 1zp0 s HIS 550 Ca -0.03 0.39 0.01 0.00 -1.54 0.00 0.00 55.06 53.89 1zp0 s HIS 550 Cb 0.14 -4.47 0.05 0.00 0.04 0.00 0.00 32.58 28.34 1zp0 s HIS 550 CO 0.70 -1.84 -0.09 0.00 -2.34 0.00 0.00 174.74 171.17 1zp0 s ALA 551 N 5.61 2.62 -0.14 1.58 0.00 -1.26 -1.41 121.76 128.76 1zp0 s ALA 551 Ca 0.47 -1.65 -0.08 0.00 0.00 0.00 0.00 51.96 50.70 1zp0 s ALA 551 Cb -0.09 -1.64 -0.04 0.00 0.00 0.00 0.00 23.12 21.35 1zp0 s ALA 551 CO 0.24 -1.05 0.15 1.03 0.00 0.00 0.00 175.76 176.13 1zp0 s ARG 552 N 1.19 3.67 0.15 0.00 1.81 -1.26 -2.90 118.95 121.61 1zp0 s ARG 552 Ca -0.05 -0.14 0.04 0.00 -1.72 0.00 0.00 55.73 53.86 1zp0 s ARG 552 Cb -0.19 -3.26 -0.06 0.00 -0.45 0.00 0.00 34.95 31.00 1zp0 s ARG 552 CO -0.05 0.64 1.35 0.93 -0.68 0.00 0.00 175.30 177.49 1zp0 h GLU 553 N 5.46 0.12 -0.13 3.54 4.39 -1.74 -3.00 114.58 123.22 1zp0 h GLU 553 Ca -0.51 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 59.03 1zp0 h GLU 553 Cb 1.21 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.90 1zp0 h GLU 553 CO 0.63 0.96 0.04 -0.44 -1.16 0.00 0.00 179.01 179.04 1zp0 h ASP 554 N 0.06 0.19 -3.37 1.42 5.19 -1.94 -3.37 116.42 114.59 1zp0 h ASP 554 Ca -0.04 -0.21 -0.62 0.00 -0.62 0.00 0.00 57.03 55.54 1zp0 h ASP 554 Cb 1.60 -0.05 -0.41 0.00 0.18 0.00 0.00 39.33 40.65 1zp0 h ASP 554 CO 0.13 0.35 -0.65 -0.36 -3.12 0.00 0.00 179.24 175.59 1zp0 s PHE 555 N -5.38 2.99 -0.01 4.55 0.08 -1.22 -4.93 117.98 114.07 1zp0 s PHE 555 Ca -0.14 -3.07 0.00 0.00 0.12 0.00 0.00 56.93 53.84 1zp0 s PHE 555 Cb 0.06 -2.42 0.01 0.00 -0.57 0.00 0.00 43.02 40.10 1zp0 s PHE 555 CO 0.70 -0.65 1.30 0.36 -0.10 0.00 0.00 175.22 176.83 1zp0 n LYS 556 N 2.54 1.03 -4.25 0.44 0.00 -1.14 -2.40 118.16 114.38 1zp0 n LYS 556 Ca 0.16 -0.06 -0.26 0.00 -0.00 0.00 0.00 58.31 58.15 1zp0 n LYS 556 Cb 0.36 -1.02 -0.08 0.00 -0.00 0.00 0.00 35.03 34.28 1zp0 n LYS 556 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1zp0 s GLU 557 N -0.06 2.27 -0.95 -1.58 0.41 -1.26 -4.78 118.70 112.74 1zp0 s GLU 557 Ca 0.01 -1.21 -0.07 0.00 -0.41 0.00 0.00 54.97 53.29 1zp0 s GLU 557 Cb 0.01 -2.26 0.24 0.00 -1.78 0.00 0.00 34.13 30.34 1zp0 s GLU 557 CO 0.00 0.43 0.88 0.50 -0.49 0.00 0.00 175.26 176.59 1zp0 s ARG 558 N -3.02 3.66 -0.68 1.61 3.00 -1.26 0.14 118.95 122.40 1zp0 s ARG 558 Ca 0.27 -3.03 -0.27 0.00 -1.00 0.00 0.00 55.73 51.70 1zp0 s ARG 558 Cb -0.09 -4.27 -0.00 0.00 0.00 0.00 0.00 34.95 30.59 1zp0 s ARG 558 CO 0.18 -1.25 1.63 0.08 0.00 0.00 0.00 175.30 175.93 1zp0 s VAL 559 N -0.91 3.51 0.29 7.11 1.01 -1.26 -4.98 120.40 125.17 1zp0 s VAL 559 Ca 0.26 0.24 0.04 0.00 0.00 0.00 0.00 61.98 62.52 1zp0 s VAL 559 Cb -0.10 -4.36 0.04 0.00 0.00 0.00 0.00 36.38 31.96 1zp0 s VAL 559 CO -0.09 -1.31 0.31 0.47 0.00 0.00 0.00 175.10 174.47 1zp0 n ASP 560 N 11.38 1.49 -0.07 3.32 8.00 -1.26 -1.77 116.55 137.64 1zp0 n ASP 560 Ca 0.14 -1.88 -0.06 0.00 0.71 0.00 0.00 54.79 53.70 1zp0 n ASP 560 Cb 0.51 -0.12 0.12 0.00 -0.02 0.00 0.00 41.12 41.61 1zp0 n ASP 560 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1zp0 h GLU 561 N 0.00 0.72 0.00 -1.24 3.07 -1.93 -3.44 114.58 111.77 1zp0 h GLU 561 Ca -0.16 -0.27 -0.40 0.00 -0.50 0.00 0.00 59.36 58.03 1zp0 h GLU 561 Cb 0.64 -0.04 -0.08 0.00 -0.84 0.00 0.00 28.75 28.43 1zp0 h GLU 561 CO 0.24 0.87 -0.30 0.66 -1.40 0.00 0.00 179.01 179.07 1zp0 n TYR 562 N -4.13 0.55 -3.58 4.33 4.02 -1.26 -1.57 117.16 115.52 1zp0 n TYR 562 Ca 0.00 -1.62 -0.39 0.00 -0.01 0.00 0.00 57.90 55.88 1zp0 n TYR 562 Cb 0.41 -0.15 -0.06 0.00 -0.02 0.00 0.00 39.34 39.52 1zp0 n TYR 562 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1zp0 s ASP 563 N -2.73 6.02 0.00 7.72 2.15 -1.26 -4.93 116.67 123.64 1zp0 s ASP 563 Ca 0.04 -3.25 0.03 0.00 0.43 0.00 0.00 52.55 49.80 1zp0 s ASP 563 Cb 0.00 -1.98 0.20 0.00 -0.30 0.00 0.00 42.92 40.85 1zp0 s ASP 563 CO 0.03 -0.32 0.63 -1.22 -0.17 0.00 0.00 175.17 174.12 1zp0 n TYR 564 N 3.03 0.00 0.08 -5.34 4.02 -1.26 -2.87 117.16 114.81 1zp0 n TYR 564 Ca 0.16 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.98 1zp0 n TYR 564 Cb 0.39 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.67 1zp0 n TYR 564 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1zp0 h SER 565 N 0.00 -0.25 -4.23 7.72 4.64 -1.92 -3.43 113.55 116.08 1zp0 h SER 565 Ca 0.00 -0.11 -0.44 0.00 -0.47 0.00 0.00 61.79 60.78 1zp0 h SER 565 Cb 0.00 0.06 0.15 0.00 -0.31 0.00 0.00 62.40 62.31 1zp0 h SER 565 CO 0.00 0.25 0.35 2.29 -0.87 0.00 0.00 176.83 178.85 1zp0 n LYS 566 N -4.96 -1.01 -0.44 4.77 2.85 -1.14 -5.04 118.16 113.18 1zp0 n LYS 566 Ca -0.05 -2.20 -0.29 0.00 -1.05 0.00 0.00 58.31 54.72 1zp0 n LYS 566 Cb 0.17 -1.20 0.27 0.00 -0.65 0.00 0.00 35.03 33.63 1zp0 n LYS 566 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 177.40 175.21 1zp0 s PRO 567 N -5.70 -1.94 -0.06 -1.58 0.02 -1.26 -4.92 135.00 119.56 1zp0 s PRO 567 Ca 0.73 0.52 -0.01 0.00 0.02 0.00 0.00 61.00 62.26 1zp0 s PRO 567 Cb -0.02 -1.46 0.03 0.00 0.02 0.00 0.00 34.50 33.06 1zp0 s PRO 567 CO 0.50 -4.32 0.02 -1.50 -0.33 0.00 0.00 177.00 171.37 1zp0 s ILE 568 N -2.35 0.23 0.00 2.83 -1.16 -1.26 -4.82 121.20 114.66 1zp0 s ILE 568 Ca 0.69 0.20 0.00 0.00 -0.51 0.00 0.00 60.65 61.03 1zp0 s ILE 568 Cb -0.20 -0.40 0.00 0.00 0.61 0.00 0.00 42.46 42.47 1zp0 s ILE 568 CO 0.62 0.23 0.00 1.67 -2.81 0.00 0.00 174.94 174.65 1zp0 n GLN 569 N 5.07 0.00 0.02 3.50 7.27 -1.26 -4.89 117.38 127.08 1zp0 n GLN 569 Ca -0.08 0.00 0.13 0.00 0.07 0.00 0.00 57.00 57.12 1zp0 n GLN 569 Cb 0.50 0.00 0.54 0.00 2.41 0.00 0.00 30.24 33.69 1zp0 n GLN 569 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1zp0 n GLY 570 N 0.00 -1.44 3.84 1.69 0.00 -1.26 -4.79 105.19 103.23 1zp0 n GLY 570 Ca 0.00 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 1zp0 n GLY 570 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1zp0 s GLN 571 N -3.02 4.08 -0.04 1.61 0.74 -1.26 -5.07 119.66 116.69 1zp0 s GLN 571 Ca 0.12 0.96 -0.04 0.00 0.05 0.00 0.00 55.36 56.45 1zp0 s GLN 571 Cb 0.16 -2.21 -0.04 0.00 1.10 0.00 0.00 33.01 32.02 1zp0 s GLN 571 CO 0.49 -0.09 0.16 -1.14 -0.55 0.00 0.00 175.29 174.16 1zp0 s GLN 572 N -3.50 3.39 -0.12 1.67 0.74 -1.26 -5.07 119.66 115.52 1zp0 s GLN 572 Ca 0.59 -0.28 -0.27 0.00 0.05 0.00 0.00 55.36 55.45 1zp0 s GLN 572 Cb -0.10 -3.09 -0.02 0.00 1.10 0.00 0.00 33.01 30.90 1zp0 s GLN 572 CO 0.21 0.70 0.87 0.21 -0.55 0.00 0.00 175.29 176.74 1zp0 s LYS 573 N -1.63 4.38 0.49 1.67 2.20 -1.26 -4.80 119.74 120.78 1zp0 s LYS 573 Ca 0.23 1.14 -0.21 0.00 -0.36 0.00 0.00 55.97 56.77 1zp0 s LYS 573 Cb -0.12 -3.54 -0.08 0.00 -1.51 0.00 0.00 37.83 32.59 1zp0 s LYS 573 CO 0.14 -0.24 1.09 0.15 -0.36 0.00 0.00 175.35 176.12 1zp0 s LYS 574 N 1.80 3.71 0.64 4.03 1.02 -0.61 -4.99 119.74 125.35 1zp0 s LYS 574 Ca 0.42 1.52 -0.18 0.00 0.02 0.00 0.00 55.97 57.75 1zp0 s LYS 574 Cb -0.18 -2.18 -0.01 0.00 -0.52 0.00 0.00 37.83 34.95 1zp0 s LYS 574 CO 0.16 -0.53 1.27 -2.14 -0.92 0.00 0.00 175.35 173.19 1zp0 s PRO 575 N -3.07 2.59 0.23 -1.68 0.02 -1.26 -4.85 135.00 126.98 1zp0 s PRO 575 Ca 0.67 2.00 -0.08 0.00 0.02 0.00 0.00 61.00 63.61 1zp0 s PRO 575 Cb -0.21 -1.86 0.38 0.00 0.02 0.00 0.00 34.50 32.83 1zp0 s PRO 575 CO 0.25 -1.55 1.68 0.35 -0.33 0.00 0.00 177.00 177.40 1zp0 h PHE 576 N 0.54 0.16 -0.00 6.54 3.04 -1.94 0.20 116.94 125.47 1zp0 h PHE 576 Ca -0.51 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.49 1zp0 h PHE 576 Cb 1.33 0.03 0.00 0.00 2.56 0.00 0.00 35.95 39.87 1zp0 h PHE 576 CO 0.43 -0.10 0.00 0.00 -2.02 0.00 0.00 178.31 176.61 1zp0 n GLN 577 N -5.19 1.02 -0.00 1.11 10.64 -1.26 -3.15 117.38 120.55 1zp0 n GLN 577 Ca 0.12 -0.02 0.04 0.00 -1.83 0.00 0.00 57.00 55.31 1zp0 n GLN 577 Cb 0.41 -1.24 -0.05 0.00 -0.86 0.00 0.00 30.24 28.50 1zp0 n GLN 577 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 1zp0 n GLU 578 N -0.26 2.55 -4.67 2.61 2.13 0.68 -5.03 120.64 118.64 1zp0 n GLU 578 Ca 0.00 -0.03 -0.31 0.00 0.66 0.00 0.00 57.16 57.48 1zp0 n GLU 578 Cb 0.12 -1.01 -0.09 0.00 0.27 0.00 0.00 31.44 30.73 1zp0 n GLU 578 CO 0.00 0.00 0.00 -3.38 -0.41 0.00 0.00 177.13 173.34 1zp0 s HIS 579 N -2.09 2.16 -0.44 4.31 -3.43 -1.18 -4.94 115.29 109.69 1zp0 s HIS 579 Ca 0.00 -0.82 0.11 0.00 -0.80 0.00 0.00 55.06 53.55 1zp0 s HIS 579 Cb 0.05 -1.70 0.29 0.00 -1.43 0.00 0.00 32.58 29.79 1zp0 s HIS 579 CO 0.32 0.32 1.22 0.91 -2.00 0.00 0.00 174.74 175.50 1zp0 n TRP 580 N -1.14 0.41 -2.01 0.38 7.02 -0.73 -4.80 117.44 116.57 1zp0 n TRP 580 Ca -0.12 -0.65 -0.42 0.00 -1.02 0.00 0.00 57.50 55.28 1zp0 n TRP 580 Cb 0.67 -0.12 0.00 0.00 -2.42 0.00 0.00 31.31 29.45 1zp0 n TRP 580 CO 0.00 0.00 0.00 -2.13 -2.02 0.00 0.00 177.69 173.54 1zp0 n ARG 581 N -0.20 3.19 -3.56 -0.99 0.63 -1.16 -4.82 116.66 109.75 1zp0 n ARG 581 Ca 0.12 -3.01 -0.13 0.00 -0.92 0.00 0.00 57.85 53.90 1zp0 n ARG 581 Cb 0.52 -3.14 -0.05 0.00 0.45 0.00 0.00 32.46 30.25 1zp0 n ARG 581 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 1zp0 s LYS 582 N 2.01 1.08 0.39 -0.14 -2.85 -1.26 -4.52 119.74 114.45 1zp0 s LYS 582 Ca 0.44 -0.32 -0.24 0.00 -1.00 0.00 0.00 55.97 54.85 1zp0 s LYS 582 Cb 0.12 0.49 -0.10 0.00 -2.06 0.00 0.00 37.83 36.28 1zp0 s LYS 582 CO -0.05 -0.41 0.99 -1.01 0.10 0.00 0.00 175.35 174.98 1zp0 s HIS 583 N -2.79 3.40 -0.22 1.78 3.76 -0.72 -4.92 115.29 115.58 1zp0 s HIS 583 Ca -0.03 1.68 -0.17 0.00 -0.15 0.00 0.00 55.06 56.38 1zp0 s HIS 583 Cb -0.00 -2.99 -0.03 0.00 1.11 0.00 0.00 32.58 30.66 1zp0 s HIS 583 CO -0.04 -0.24 0.48 0.99 -0.85 0.00 0.00 174.74 175.07 1zp0 s THR 584 N -1.80 5.13 -0.24 1.30 2.01 -1.26 -2.98 115.64 117.80 1zp0 s THR 584 Ca 0.57 0.85 -0.06 0.00 0.31 0.00 0.00 61.69 63.36 1zp0 s THR 584 Cb -0.17 -3.80 -0.02 0.00 0.01 0.00 0.00 72.50 68.51 1zp0 s THR 584 CO 0.22 0.18 0.03 -0.76 -0.69 0.00 0.00 174.62 173.60 1zp0 s LEU 585 N 1.70 3.27 0.07 4.42 1.43 0.11 -0.97 118.68 128.71 1zp0 s LEU 585 Ca 0.22 -0.26 0.09 0.00 -1.03 0.00 0.00 54.13 53.15 1zp0 s LEU 585 Cb -0.15 -1.87 -0.03 0.00 0.03 0.00 0.00 46.19 44.17 1zp0 s LEU 585 CO 0.09 -0.03 -0.25 -0.94 0.23 0.00 0.00 176.35 175.45 1zp0 s SER 586 N 1.54 3.07 0.40 2.29 1.04 -0.50 0.04 113.70 121.59 1zp0 s SER 586 Ca 0.06 -0.63 0.05 0.00 0.48 0.00 0.00 55.95 55.91 1zp0 s SER 586 Cb -0.15 -0.25 -0.02 0.00 0.10 0.00 0.00 66.02 65.70 1zp0 s SER 586 CO 0.02 0.21 0.16 -0.31 0.98 0.00 0.00 173.24 174.30 1zp0 s TYR 587 N -0.89 1.77 -0.29 5.02 1.51 0.13 -1.98 117.35 122.63 1zp0 s TYR 587 Ca 0.11 -1.38 -0.17 0.00 -1.01 0.00 0.00 57.07 54.62 1zp0 s TYR 587 Cb -0.10 -1.07 0.15 0.00 -0.11 0.00 0.00 41.96 40.84 1zp0 s TYR 587 CO 0.03 -0.43 1.03 0.54 -1.11 0.00 0.00 175.55 175.61 1zp0 s VAL 588 N -3.24 0.00 -0.57 0.71 0.11 -1.26 -3.00 120.40 113.15 1zp0 s VAL 588 Ca 0.26 0.00 -0.27 0.00 -2.93 0.00 0.00 61.98 59.04 1zp0 s VAL 588 Cb 0.02 -1.00 -0.00 0.00 -1.53 0.00 0.00 36.38 33.87 1zp0 s VAL 588 CO 0.17 0.00 1.63 -0.62 -3.33 0.00 0.00 175.10 172.95 1zp0 s ASP 589 N 1.12 5.76 0.43 3.54 -1.08 -0.82 -4.84 116.67 120.77 1zp0 s ASP 589 Ca -0.07 0.35 0.29 0.00 -0.52 0.00 0.00 52.55 52.60 1zp0 s ASP 589 Cb -0.04 -2.54 1.39 0.00 -1.46 0.00 0.00 42.92 40.28 1zp0 s ASP 589 CO -0.13 -1.99 1.63 0.58 0.52 0.00 0.00 175.17 175.78 1zp0 h VAL 590 N 6.60 0.15 0.04 1.11 2.07 -1.91 0.98 116.25 125.29 1zp0 h VAL 590 Ca -0.27 -0.04 -0.22 0.00 0.82 0.00 0.00 66.70 66.99 1zp0 h VAL 590 Cb 1.13 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1zp0 h VAL 590 CO 1.19 0.02 -1.01 0.50 0.02 0.00 0.00 177.57 178.29 1zp0 h LYS 591 N 0.11 0.13 0.00 1.57 3.64 -2.00 -3.38 116.57 116.65 1zp0 h LYS 591 Ca 0.80 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.99 1zp0 h LYS 591 Cb 2.46 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 34.35 1zp0 h LYS 591 CO -0.42 1.03 -1.31 0.25 -2.27 0.00 0.00 179.45 176.72 1zp0 n THR 592 N -3.51 0.00 -1.30 1.00 -2.24 -0.12 -5.00 114.28 103.10 1zp0 n THR 592 Ca -0.03 -0.17 -0.01 0.00 -2.27 0.00 0.00 64.05 61.56 1zp0 n THR 592 Cb 0.91 0.35 -0.00 0.00 -2.10 0.00 0.00 70.33 69.48 1zp0 n THR 592 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zp0 n GLY 593 N 2.06 0.43 3.65 3.38 0.00 0.32 -4.96 105.19 110.07 1zp0 n GLY 593 Ca -0.01 -0.98 -0.43 0.00 0.00 0.00 0.00 46.02 44.59 1zp0 n GLY 593 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zp0 s LYS 594 N -2.63 4.18 -0.23 1.61 2.20 -1.25 -4.79 119.74 118.82 1zp0 s LYS 594 Ca 0.00 1.20 -0.19 0.00 -0.36 0.00 0.00 55.97 56.63 1zp0 s LYS 594 Cb 0.00 -3.68 -0.03 0.00 -1.51 0.00 0.00 37.83 32.62 1zp0 s LYS 594 CO 0.00 -0.72 0.55 0.08 -0.36 0.00 0.00 175.35 174.91 1zp0 s VAL 595 N 3.32 5.06 0.00 4.02 1.01 -1.26 -1.94 120.40 130.61 1zp0 s VAL 595 Ca 0.43 1.00 0.08 0.00 0.00 0.00 0.00 61.98 63.49 1zp0 s VAL 595 Cb -0.14 -3.87 -0.02 0.00 0.00 0.00 0.00 36.38 32.35 1zp0 s VAL 595 CO 0.09 0.11 -0.25 -0.94 0.00 0.00 0.00 175.10 174.12 1zp0 s SER 596 N 1.35 3.22 0.04 3.32 1.04 -1.16 -4.99 113.70 116.51 1zp0 s SER 596 Ca 0.24 -0.49 -0.04 0.00 0.48 0.00 0.00 55.95 56.14 1zp0 s SER 596 Cb -0.16 -0.38 -0.02 0.00 0.10 0.00 0.00 66.02 65.57 1zp0 s SER 596 CO 0.09 0.30 0.07 -1.48 0.98 0.00 0.00 173.24 173.20 1zp0 s LEU 597 N -0.89 1.93 0.00 2.42 2.34 -1.26 -0.69 118.68 122.53 1zp0 s LEU 597 Ca 0.11 -0.59 0.01 0.00 0.06 0.00 0.00 54.13 53.73 1zp0 s LEU 597 Cb -0.10 0.50 -0.01 0.00 -0.56 0.00 0.00 46.19 46.02 1zp0 s LEU 597 CO 0.01 -0.50 0.07 -0.62 -1.06 0.00 0.00 176.35 174.25 1zp0 n GLU 598 N 0.78 0.10 -3.92 1.48 1.02 0.11 -4.97 120.64 115.24 1zp0 n GLU 598 Ca -0.19 -0.71 -0.09 0.00 -0.02 0.00 0.00 57.16 56.14 1zp0 n GLU 598 Cb 0.58 0.60 -0.09 0.00 -0.02 0.00 0.00 31.44 32.51 1zp0 n GLU 598 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1zp0 s TYR 599 N -2.59 0.20 0.03 -0.32 1.51 -1.26 0.07 117.35 114.98 1zp0 s TYR 599 Ca 0.08 -0.54 0.01 0.00 -1.01 0.00 0.00 57.07 55.62 1zp0 s TYR 599 Cb 0.00 -0.13 -0.02 0.00 -0.11 0.00 0.00 41.96 41.70 1zp0 s TYR 599 CO 0.06 -0.41 -0.05 -0.98 -1.11 0.00 0.00 175.55 173.06 1zp0 s ARG 600 N -2.98 0.39 0.87 -0.62 1.70 -1.16 -4.97 118.95 112.19 1zp0 s ARG 600 Ca -0.02 -0.59 -0.12 0.00 -0.47 0.00 0.00 55.73 54.53 1zp0 s ARG 600 Cb 0.01 -0.12 0.11 0.00 -0.57 0.00 0.00 34.95 34.38 1zp0 s ARG 600 CO -0.06 0.01 1.13 -2.30 -1.08 0.00 0.00 175.30 173.00 1zp0 n PRO 601 N 1.77 -0.16 -3.68 3.89 -0.02 -1.26 -1.76 135.00 133.79 1zp0 n PRO 601 Ca -0.22 0.03 -0.34 0.00 -2.02 0.00 0.00 63.50 60.96 1zp0 n PRO 601 Cb 0.55 -2.37 -0.05 0.00 -0.02 0.00 0.00 33.50 31.61 1zp0 n PRO 601 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1zp0 s VAL 602 N -2.38 5.19 -0.17 -1.45 -7.23 -1.26 -4.70 120.40 108.39 1zp0 s VAL 602 Ca 0.69 0.21 -0.26 0.00 -1.81 0.00 0.00 61.98 60.81 1zp0 s VAL 602 Cb -0.26 -3.61 -0.01 0.00 0.56 0.00 0.00 36.38 33.06 1zp0 s VAL 602 CO 0.55 0.23 0.88 -0.63 -0.31 0.00 0.00 175.10 175.82 1zp0 s ILE 603 N -1.45 4.85 -0.12 -0.62 -1.09 -1.26 -4.91 121.20 116.60 1zp0 s ILE 603 Ca 0.34 1.73 0.19 0.00 -2.23 0.00 0.00 60.65 60.67 1zp0 s ILE 603 Cb -0.13 -4.18 -0.28 0.00 -1.58 0.00 0.00 42.46 36.29 1zp0 s ILE 603 CO 0.20 0.00 0.24 0.47 -1.23 0.00 0.00 174.94 174.62 1zp0 n ASP 604 N 5.32 0.25 -4.77 3.58 10.43 -1.26 -0.78 116.55 129.32 1zp0 n ASP 604 Ca 0.06 0.00 -0.38 0.00 2.57 0.00 0.00 54.79 57.04 1zp0 n ASP 604 Cb 0.48 1.42 -0.05 0.00 1.84 0.00 0.00 41.12 44.81 1zp0 n ASP 604 CO 0.00 0.00 0.00 -1.59 -1.07 0.00 0.00 177.20 174.54 1zp0 s LYS 605 N -2.91 4.39 0.10 -1.24 -2.85 -1.26 -4.69 119.74 111.29 1zp0 s LYS 605 Ca -0.09 1.55 -0.00 0.00 -1.00 0.00 0.00 55.97 56.43 1zp0 s LYS 605 Cb 0.09 -2.79 0.02 0.00 -2.06 0.00 0.00 37.83 33.10 1zp0 s LYS 605 CO 0.82 0.06 0.14 0.25 0.10 0.00 0.00 175.35 176.72 1zp0 n THR 606 N 0.43 0.00 0.32 3.79 -2.24 -1.26 -3.17 114.28 112.16 1zp0 n THR 606 Ca 0.03 -0.23 0.13 0.00 -2.27 0.00 0.00 64.05 61.71 1zp0 n THR 606 Cb 0.48 -1.31 0.32 0.00 -2.10 0.00 0.00 70.33 67.72 1zp0 n THR 606 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1zp0 h LEU 607 N 0.00 0.00 -6.00 3.22 3.38 -1.85 -3.43 115.31 110.63 1zp0 h LEU 607 Ca -0.05 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.04 1zp0 h LEU 607 Cb 0.17 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 40.72 1zp0 h LEU 607 CO 0.05 0.00 -0.20 0.21 0.09 0.00 0.00 178.44 178.59 1zp0 s ASN 608 N -5.68 -1.13 0.36 -0.43 2.47 -1.26 -5.03 114.94 104.23 1zp0 s ASN 608 Ca 0.07 0.31 0.13 0.00 0.42 0.00 0.00 52.86 53.79 1zp0 s ASN 608 Cb 0.07 1.79 0.95 0.00 -1.45 0.00 0.00 41.25 42.61 1zp0 s ASN 608 CO 0.62 -0.21 1.78 -0.08 -3.72 0.00 0.00 177.10 175.49 1zp0 h GLU 609 N 7.82 0.53 -0.26 0.43 4.57 -1.84 0.13 114.58 125.97 1zp0 h GLU 609 Ca -0.09 -0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 57.97 1zp0 h GLU 609 Cb 1.18 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.63 1zp0 h GLU 609 CO 0.08 0.35 -0.20 0.00 -1.18 0.00 0.00 179.01 178.06 1zp0 h ALA 610 N 1.65 1.18 0.03 2.92 0.00 -2.00 -3.10 119.26 119.94 1zp0 h ALA 610 Ca 0.58 -0.31 -0.32 0.00 0.00 0.00 0.00 54.91 54.86 1zp0 h ALA 610 Cb 1.22 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 1zp0 h ALA 610 CO -0.34 0.52 -1.89 -3.47 0.00 0.00 0.00 179.25 174.08 1zp0 n ASP 611 N -4.16 1.14 -3.37 0.00 2.03 -0.27 -4.82 116.55 107.09 1zp0 n ASP 611 Ca -0.00 0.30 -0.15 0.00 0.52 0.00 0.00 54.79 55.46 1zp0 n ASP 611 Cb 0.37 -0.16 -0.09 0.00 -0.72 0.00 0.00 41.12 40.52 1zp0 n ASP 611 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zp0 s ALA 613 N 2.42 2.91 0.40 0.00 0.00 -1.17 -4.25 121.76 122.07 1zp0 s ALA 613 Ca 0.09 1.11 -0.26 0.00 0.00 0.00 0.00 51.96 52.91 1zp0 s ALA 613 Cb -0.13 -3.46 -0.09 0.00 0.00 0.00 0.00 23.12 19.44 1zp0 s ALA 613 CO -0.32 -0.96 1.20 0.99 0.00 0.00 0.00 175.76 176.67 1zp0 s THR 614 N -1.44 3.04 -0.36 0.00 2.01 -1.26 -4.99 115.64 112.64 1zp0 s THR 614 Ca 0.67 0.89 -0.07 0.00 0.31 0.00 0.00 61.69 63.49 1zp0 s THR 614 Cb -0.34 -3.51 0.05 0.00 0.01 0.00 0.00 72.50 68.71 1zp0 s THR 614 CO 0.40 0.10 0.15 -0.69 -0.69 0.00 0.00 174.62 173.90 1zp0 s VAL 615 N -1.37 3.94 0.60 3.82 1.01 -1.26 -5.09 120.40 122.06 1zp0 s VAL 615 Ca 0.57 -1.21 -0.19 0.00 0.00 0.00 0.00 61.98 61.15 1zp0 s VAL 615 Cb -0.32 -3.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 1zp0 s VAL 615 CO 0.41 -0.28 1.24 -2.84 0.00 0.00 0.00 175.10 173.63 1zp0 s PRO 616 N 1.41 2.88 0.29 2.72 0.02 -1.26 -4.93 135.00 136.13 1zp0 s PRO 616 Ca 0.00 1.92 -0.30 0.00 0.02 0.00 0.00 61.00 62.64 1zp0 s PRO 616 Cb -0.20 -1.93 -0.13 0.00 0.02 0.00 0.00 34.50 32.26 1zp0 s PRO 616 CO 0.03 -1.30 1.34 -2.30 -0.33 0.00 0.00 177.00 174.43 1zp0 n PRO 617 N -1.63 2.06 -2.31 5.54 -0.02 -1.26 -4.99 135.00 132.39 1zp0 n PRO 617 Ca 0.14 0.73 -0.03 0.00 -2.02 0.00 0.00 63.50 62.32 1zp0 n PRO 617 Cb 0.49 -2.34 -0.01 0.00 -0.02 0.00 0.00 33.50 31.62 1zp0 n PRO 617 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zp0 n ALA 618 N 1.11 0.08 -2.13 3.55 0.00 -1.26 -4.84 120.51 117.02 1zp0 n ALA 618 Ca 0.08 -0.27 -0.41 0.00 0.00 0.00 0.00 53.44 52.84 1zp0 n ALA 618 Cb 0.34 0.19 -0.05 0.00 0.00 0.00 0.00 19.45 19.93 1zp0 n ALA 618 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zp0 s ILE 619 N -1.85 4.36 -0.31 0.00 -1.09 -1.26 -4.98 121.20 116.07 1zp0 s ILE 619 Ca 0.03 2.05 -0.29 0.00 -2.23 0.00 0.00 60.65 60.22 1zp0 s ILE 619 Cb 0.00 -4.31 0.02 0.00 -1.58 0.00 0.00 42.46 36.59 1zp0 s ILE 619 CO 0.02 0.36 1.06 -0.60 -1.23 0.00 0.00 174.94 174.56 1zp0 s ARG 620 N -0.32 4.08 -0.29 2.79 6.06 -1.26 -5.00 118.95 125.02 1zp0 s ARG 620 Ca 0.46 1.08 -0.24 0.00 -2.50 0.00 0.00 55.73 54.52 1zp0 s ARG 620 Cb -0.24 -3.73 0.15 0.00 0.06 0.00 0.00 34.95 31.19 1zp0 s ARG 620 CO 0.31 -0.87 1.17 -1.54 -2.50 0.00 0.00 175.30 171.87 1zp0 s SER 621 N 1.61 -0.32 0.00 -2.12 1.04 -1.26 -5.20 113.70 107.45 1zp0 s SER 621 Ca 0.45 0.60 0.00 0.00 0.48 0.00 0.00 55.95 57.48 1zp0 s SER 621 Cb -0.12 0.66 0.00 0.00 0.10 0.00 0.00 66.02 66.65 1zp0 s SER 621 CO 0.14 -0.10 0.36 -1.22 0.98 0.00 0.00 173.24 173.40