#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zcu h THR 1 N 0.00 0.00 -0.02 1.12 1.03 -1.98 -3.26 112.91 109.80 1zcu h THR 1 Ca 0.00 -0.98 0.00 0.00 -0.01 0.00 0.00 66.41 65.42 1zcu h THR 1 Cb 0.00 1.90 0.00 0.00 -1.07 0.00 0.00 68.15 68.98 1zcu h THR 1 CO 0.00 0.00 -0.17 -0.90 -0.01 0.00 0.00 175.52 174.44 1zcu n ASP 2 N -3.00 2.13 -4.45 0.00 5.75 -1.26 -4.89 116.55 110.82 1zcu n ASP 2 Ca 0.03 -1.60 -0.29 0.00 -0.01 0.00 0.00 54.79 52.92 1zcu n ASP 2 Cb 0.53 0.15 -0.12 0.00 -1.03 0.00 0.00 41.12 40.65 1zcu n ASP 2 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1zcu s GLN 3 N -2.20 1.69 0.14 0.11 -0.21 -1.23 0.01 119.66 117.97 1zcu s GLN 3 Ca 0.27 -1.21 -0.22 0.00 0.02 0.00 0.00 55.36 54.22 1zcu s GLN 3 Cb 0.20 -2.05 0.06 0.00 1.00 0.00 0.00 33.01 32.22 1zcu s GLN 3 CO 0.41 0.48 0.57 0.00 -2.12 0.00 0.00 175.29 174.63 1zcu s ALA 4 N -1.09 -1.49 -0.10 6.09 0.00 -1.10 -2.25 121.76 121.82 1zcu s ALA 4 Ca 0.16 0.44 -0.13 0.00 0.00 0.00 0.00 51.96 52.43 1zcu s ALA 4 Cb -0.10 0.81 -0.05 0.00 0.00 0.00 0.00 23.12 23.78 1zcu s ALA 4 CO 0.08 -0.73 0.31 -0.06 0.00 0.00 0.00 175.76 175.37 1zcu s PHE 5 N -3.62 3.57 -0.05 0.00 0.40 -0.31 -1.39 117.98 116.58 1zcu s PHE 5 Ca 0.01 0.72 0.03 0.00 -0.60 0.00 0.00 56.93 57.09 1zcu s PHE 5 Cb -0.00 -2.26 0.00 0.00 0.51 0.00 0.00 43.02 41.27 1zcu s PHE 5 CO -0.12 0.46 -0.14 0.08 0.70 0.00 0.00 175.22 176.20 1zcu s VAL 6 N -0.29 1.22 0.40 -0.44 1.01 -0.07 -0.68 120.40 121.56 1zcu s VAL 6 Ca 0.19 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.63 1zcu s VAL 6 Cb -0.14 -1.07 -0.02 0.00 0.00 0.00 0.00 36.38 35.14 1zcu s VAL 6 CO 0.07 0.36 0.15 0.28 0.00 0.00 0.00 175.10 175.96 1zcu s THR 7 N 0.23 0.53 -0.01 3.92 -1.32 -0.72 -0.72 115.64 117.54 1zcu s THR 7 Ca -0.06 -2.00 -0.02 0.00 -1.21 0.00 0.00 61.69 58.40 1zcu s THR 7 Cb -0.12 -2.37 -0.00 0.00 -1.51 0.00 0.00 72.50 68.50 1zcu s THR 7 CO 0.02 0.00 0.04 -0.22 -2.21 0.00 0.00 174.62 172.25 1zcu s LEU 8 N -3.58 1.89 -0.04 9.08 2.96 -1.26 -0.85 118.68 126.88 1zcu s LEU 8 Ca 0.26 -0.08 -0.02 0.00 -0.22 0.00 0.00 54.13 54.07 1zcu s LEU 8 Cb 0.03 0.20 0.03 0.00 0.50 0.00 0.00 46.19 46.95 1zcu s LEU 8 CO 0.16 -0.12 0.07 0.28 -1.32 0.00 0.00 176.35 175.42 1zcu s THR 9 N -0.48 -0.12 -0.95 3.68 -1.32 -0.19 -4.25 115.64 112.01 1zcu s THR 9 Ca -0.05 0.37 0.18 0.00 -1.21 0.00 0.00 61.69 60.97 1zcu s THR 9 Cb -0.03 -0.16 -0.18 0.00 -1.51 0.00 0.00 72.50 70.62 1zcu s THR 9 CO -0.00 0.15 0.79 0.35 -2.21 0.00 0.00 174.62 173.70 1zcu n THR 10 N 5.04 0.00 -4.00 5.08 -2.24 -1.26 -2.98 114.28 113.91 1zcu n THR 10 Ca -0.09 -0.10 -0.13 0.00 -2.27 0.00 0.00 64.05 61.46 1zcu n THR 10 Cb 0.50 1.02 -0.02 0.00 -2.10 0.00 0.00 70.33 69.73 1zcu n THR 10 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1zcu s ASN 11 N -2.65 0.57 0.30 3.42 2.20 -1.26 -4.40 114.94 113.11 1zcu s ASN 11 Ca 0.08 -1.34 0.09 0.00 -0.94 0.00 0.00 52.86 50.76 1zcu s ASN 11 Cb 0.14 0.71 0.45 0.00 -2.00 0.00 0.00 41.25 40.55 1zcu s ASN 11 CO 0.71 -1.40 1.67 0.44 -2.94 0.00 0.00 177.10 175.59 1zcu h ASP 12 N 2.09 0.09 -0.09 3.54 3.32 -1.96 -2.26 116.42 121.14 1zcu h ASP 12 Ca -0.29 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 56.71 1zcu h ASP 12 Cb 1.24 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.77 1zcu h ASP 12 CO 0.39 0.59 0.03 0.00 -1.72 0.00 0.00 179.24 178.52 1zcu h ALA 13 N 1.41 0.11 0.00 3.45 0.00 -1.99 -2.54 119.26 119.71 1zcu h ALA 13 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1zcu h ALA 13 Cb 0.94 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1zcu h ALA 13 CO 0.07 -0.28 0.00 1.88 0.00 0.00 0.00 179.25 180.93 1zcu h TYR 14 N -0.05 0.00 -0.25 0.00 -1.99 -1.96 -2.62 116.97 110.10 1zcu h TYR 14 Ca 0.03 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.67 1zcu h TYR 14 Cb 0.21 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.93 1zcu h TYR 14 CO -0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 178.16 177.94 1zcu h ALA 15 N 2.08 1.17 -0.44 3.88 0.00 -0.98 0.32 119.26 125.29 1zcu h ALA 15 Ca 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1zcu h ALA 15 Cb 0.58 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1zcu h ALA 15 CO 0.00 0.53 0.15 0.87 0.00 0.00 0.00 179.25 180.80 1zcu h LYS 16 N 0.40 0.68 -0.23 0.00 1.57 -1.26 -0.01 116.57 117.73 1zcu h LYS 16 Ca 0.06 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1zcu h LYS 16 Cb 0.61 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1zcu h LYS 16 CO 0.04 0.65 0.13 0.78 -0.57 0.00 0.00 179.45 180.48 1zcu h GLY 17 N 0.58 0.33 0.91 3.86 0.00 -1.43 -1.06 103.07 106.26 1zcu h GLY 17 Ca 0.14 -0.15 0.05 0.00 0.00 0.00 0.00 47.33 47.38 1zcu h GLY 17 CO -0.01 0.14 0.60 0.00 0.00 0.00 0.00 176.54 177.27 1zcu h ALA 18 N 1.02 1.45 -0.27 3.60 0.00 -0.69 0.11 119.26 124.48 1zcu h ALA 18 Ca 0.08 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1zcu h ALA 18 Cb 0.04 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1zcu h ALA 18 CO -0.01 0.43 -0.31 -0.07 0.00 0.00 0.00 179.25 179.29 1zcu h LEU 19 N 1.10 0.57 -0.13 0.00 3.38 -0.54 0.04 115.31 119.74 1zcu h LEU 19 Ca 0.38 -0.22 -0.22 0.00 0.09 0.00 0.00 57.88 57.91 1zcu h LEU 19 Cb 0.10 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 40.70 1zcu h LEU 19 CO -0.13 0.85 -0.79 0.58 0.09 0.00 0.00 178.44 179.04 1zcu h VAL 20 N 0.48 1.28 -0.08 1.22 2.07 -0.44 -2.35 116.25 118.43 1zcu h VAL 20 Ca 0.06 -2.00 -0.00 0.00 0.82 0.00 0.00 66.70 65.58 1zcu h VAL 20 Cb 0.77 2.06 -0.00 0.00 -1.52 0.00 0.00 31.29 32.60 1zcu h VAL 20 CO 0.06 0.63 0.04 0.25 0.02 0.00 0.00 177.57 178.57 1zcu h LEU 21 N 0.48 0.10 -0.70 2.57 5.85 -0.63 -0.51 115.31 122.48 1zcu h LEU 21 Ca -0.06 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1zcu h LEU 21 Cb 1.43 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.40 1zcu h LEU 21 CO 0.16 0.17 0.45 1.23 -0.34 0.00 0.00 178.44 180.11 1zcu h GLY 22 N 0.03 0.99 0.99 3.75 0.00 -1.05 -1.87 103.07 105.91 1zcu h GLY 22 Ca 0.03 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 1zcu h GLY 22 CO -0.00 0.37 0.30 1.76 0.00 0.00 0.00 176.54 178.97 1zcu h SER 23 N 0.94 0.79 -0.51 0.19 0.02 -1.16 -2.19 113.55 111.63 1zcu h SER 23 Ca 0.25 -0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 1zcu h SER 23 Cb -0.09 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.23 1zcu h SER 23 CO -0.05 0.69 0.27 0.77 -1.14 0.00 0.00 176.83 177.37 1zcu h SER 24 N 0.83 0.67 -0.33 3.07 4.64 -0.60 0.23 113.55 122.05 1zcu h SER 24 Ca 0.21 -0.06 -0.12 0.00 -0.47 0.00 0.00 61.79 61.35 1zcu h SER 24 Cb 0.11 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 1zcu h SER 24 CO -0.03 0.56 -0.22 -0.07 -0.87 0.00 0.00 176.83 176.20 1zcu h LEU 25 N 0.75 0.84 -0.37 5.97 3.38 -0.96 -1.63 115.31 123.30 1zcu h LEU 25 Ca 0.19 -0.31 -0.17 0.00 0.09 0.00 0.00 57.88 57.68 1zcu h LEU 25 Cb 0.06 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 1zcu h LEU 25 CO -0.03 1.03 -0.45 0.11 0.09 0.00 0.00 178.44 179.20 1zcu h LYS 26 N 0.72 0.91 -0.98 1.13 1.57 -0.73 -2.56 116.57 116.63 1zcu h LYS 26 Ca 0.10 -0.51 0.07 0.00 -1.87 0.00 0.00 60.65 58.43 1zcu h LYS 26 Cb 0.75 0.03 -0.07 0.00 0.08 0.00 0.00 32.23 33.03 1zcu h LYS 26 CO 0.06 1.16 0.63 0.37 -0.57 0.00 0.00 179.45 181.10 1zcu h GLN 27 N 0.73 1.10 -0.81 3.15 4.15 -0.32 -0.80 115.11 122.30 1zcu h GLN 27 Ca 0.04 -0.07 -0.11 0.00 0.77 0.00 0.00 58.65 59.28 1zcu h GLN 27 Cb 1.05 -0.25 -0.07 0.00 0.21 0.00 0.00 27.48 28.42 1zcu h GLN 27 CO 0.11 0.73 0.14 0.72 -1.93 0.00 0.00 178.83 178.59 1zcu n HIS 28 N -4.50 1.63 -3.76 3.99 8.25 -0.64 -4.96 115.22 115.24 1zcu n HIS 28 Ca 0.15 -0.79 -0.32 0.00 -0.26 0.00 0.00 57.72 56.50 1zcu n HIS 28 Cb 0.19 -0.49 0.03 0.00 1.12 0.00 0.00 29.99 30.84 1zcu n HIS 28 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1zcu n ARG 29 N 0.09 -1.01 -2.42 -0.41 1.74 -0.31 -4.23 116.66 110.12 1zcu n ARG 29 Ca 0.26 0.48 -0.37 0.00 -0.77 0.00 0.00 57.85 57.45 1zcu n ARG 29 Cb 1.02 -3.50 -0.03 0.00 -1.02 0.00 0.00 32.46 28.94 1zcu n ARG 29 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1zcu s THR 30 N -3.36 3.47 -2.53 0.55 -1.32 -0.98 -4.93 115.64 106.54 1zcu s THR 30 Ca 0.37 1.10 0.23 0.00 -1.21 0.00 0.00 61.69 62.18 1zcu s THR 30 Cb -0.16 -3.55 0.40 0.00 -1.51 0.00 0.00 72.50 67.68 1zcu s THR 30 CO 0.89 -0.02 1.41 -1.54 -2.21 0.00 0.00 174.62 173.15 1zcu n SER 31 N -0.31 3.18 -5.00 8.08 3.41 -1.26 -4.95 113.62 116.77 1zcu n SER 31 Ca 0.06 -1.96 -0.18 0.00 -0.26 0.00 0.00 58.87 56.54 1zcu n SER 31 Cb 0.49 -0.20 0.01 0.00 -0.26 0.00 0.00 64.21 64.25 1zcu n SER 31 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1zcu s ARG 32 N -1.60 2.71 0.52 4.33 3.00 -1.26 -4.71 118.95 121.93 1zcu s ARG 32 Ca 0.37 -1.34 -0.07 0.00 0.00 0.00 0.00 55.73 54.68 1zcu s ARG 32 Cb 0.22 -2.69 -0.04 0.00 0.00 0.00 0.00 34.95 32.44 1zcu s ARG 32 CO 0.31 -0.35 0.86 1.03 0.00 0.00 0.00 175.30 177.15 1zcu s ARG 33 N -4.37 3.58 -0.15 3.54 0.52 -0.95 -4.92 118.95 116.20 1zcu s ARG 33 Ca 0.55 0.40 0.02 0.00 -0.52 0.00 0.00 55.73 56.18 1zcu s ARG 33 Cb -0.08 -2.28 0.01 0.00 0.52 0.00 0.00 34.95 33.11 1zcu s ARG 33 CO 0.33 -0.31 -0.21 -0.51 0.02 0.00 0.00 175.30 174.63 1zcu s LEU 34 N -4.80 2.18 0.06 2.53 1.43 -1.26 -1.17 118.68 117.66 1zcu s LEU 34 Ca 0.50 -0.58 0.07 0.00 -1.03 0.00 0.00 54.13 53.09 1zcu s LEU 34 Cb -0.10 -1.47 -0.03 0.00 0.03 0.00 0.00 46.19 44.62 1zcu s LEU 34 CO 0.47 0.08 -0.18 0.00 0.23 0.00 0.00 176.35 176.94 1zcu s ALA 35 N 0.84 1.54 -0.02 4.21 0.00 0.15 -0.80 121.76 127.67 1zcu s ALA 35 Ca -0.06 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 50.85 1zcu s ALA 35 Cb -0.15 -0.24 0.03 0.00 0.00 0.00 0.00 23.12 22.76 1zcu s ALA 35 CO -0.02 0.31 0.01 0.54 0.00 0.00 0.00 175.76 176.60 1zcu s VAL 36 N -0.99 0.07 -0.06 0.00 0.11 -0.57 -1.76 120.40 117.20 1zcu s VAL 36 Ca 0.04 0.14 -0.23 0.00 -2.93 0.00 0.00 61.98 59.01 1zcu s VAL 36 Cb -0.09 -0.18 -0.04 0.00 -1.53 0.00 0.00 36.38 34.54 1zcu s VAL 36 CO 0.02 0.12 0.66 -0.76 -3.33 0.00 0.00 175.10 171.82 1zcu s LEU 37 N 1.01 4.33 0.13 2.54 1.43 -0.03 -0.99 118.68 127.09 1zcu s LEU 37 Ca -0.09 1.15 0.06 0.00 -1.03 0.00 0.00 54.13 54.21 1zcu s LEU 37 Cb -0.13 -3.02 -0.04 0.00 0.03 0.00 0.00 46.19 43.03 1zcu s LEU 37 CO -0.02 -0.08 -0.13 0.42 0.23 0.00 0.00 176.35 176.77 1zcu s THR 38 N 0.66 1.28 0.36 5.49 -4.23 0.11 -1.02 115.64 118.28 1zcu s THR 38 Ca 0.36 -1.76 0.08 0.00 -1.18 0.00 0.00 61.69 59.18 1zcu s THR 38 Cb -0.18 -1.56 -0.04 0.00 1.34 0.00 0.00 72.50 72.07 1zcu s THR 38 CO 0.17 -0.48 0.22 0.42 -0.54 0.00 0.00 174.62 174.41 1zcu s THR 39 N -2.34 3.04 0.44 3.99 -4.23 -1.16 -0.06 115.64 115.31 1zcu s THR 39 Ca 0.10 -1.56 0.40 0.00 -1.18 0.00 0.00 61.69 59.45 1zcu s THR 39 Cb -0.04 -3.04 0.42 0.00 1.34 0.00 0.00 72.50 71.19 1zcu s THR 39 CO 0.03 -0.14 2.21 -0.65 -0.54 0.00 0.00 174.62 175.53 1zcu h PRO 40 N 1.39 0.00 0.00 3.99 0.11 -1.93 -2.37 132.00 133.19 1zcu h PRO 40 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1zcu h PRO 40 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1zcu h PRO 40 CO 0.62 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.41 1zcu n GLN 41 N -3.03 0.01 -2.75 1.05 0.00 -1.26 -4.64 117.38 106.76 1zcu n GLN 41 Ca -0.02 0.21 -0.42 0.00 0.00 0.00 0.00 57.00 56.77 1zcu n GLN 41 Cb 0.14 -1.52 -0.03 0.00 0.00 0.00 0.00 30.24 28.83 1zcu n GLN 41 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1zcu s VAL 42 N -3.02 4.79 0.79 -0.39 1.01 -0.89 -4.60 120.40 118.08 1zcu s VAL 42 Ca 0.08 1.90 -0.14 0.00 0.00 0.00 0.00 61.98 63.82 1zcu s VAL 42 Cb 0.11 -4.25 0.07 0.00 0.00 0.00 0.00 36.38 32.31 1zcu s VAL 42 CO 0.33 -0.03 1.18 -1.54 0.00 0.00 0.00 175.10 175.04 1zcu n SER 43 N 5.41 1.04 -0.10 3.32 3.41 -1.26 -4.74 113.62 120.70 1zcu n SER 43 Ca 0.08 0.62 0.06 0.00 -0.26 0.00 0.00 58.87 59.37 1zcu n SER 43 Cb 0.48 -1.50 0.41 0.00 -0.26 0.00 0.00 64.21 63.34 1zcu n SER 43 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1zcu h ASP 44 N -0.71 0.54 -0.18 4.04 3.32 -1.95 0.19 116.42 121.68 1zcu h ASP 44 Ca -0.47 -0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.40 1zcu h ASP 44 Cb 1.31 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.73 1zcu h ASP 44 CO 0.47 0.36 -0.55 0.74 -1.72 0.00 0.00 179.24 178.53 1zcu h THR 45 N 0.62 1.29 -0.41 0.35 2.02 -1.99 -0.58 112.91 114.21 1zcu h THR 45 Ca 0.24 -1.76 -0.13 0.00 0.77 0.00 0.00 66.41 65.54 1zcu h THR 45 Cb 0.19 1.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 1zcu h THR 45 CO -0.07 0.56 -0.25 0.24 0.37 0.00 0.00 175.52 176.38 1zcu h MET 46 N 0.59 0.88 -0.70 6.66 2.86 -1.75 -1.91 114.93 121.56 1zcu h MET 46 Ca 0.01 -0.41 -0.01 0.00 -2.06 0.00 0.00 59.70 57.23 1zcu h MET 46 Cb 1.14 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.76 1zcu h MET 46 CO 0.12 1.06 0.39 -0.09 1.06 0.00 0.00 176.91 179.45 1zcu h ARG 47 N 0.70 0.97 -0.27 1.72 2.43 -0.90 0.02 114.38 119.06 1zcu h ARG 47 Ca 0.08 -0.11 -0.08 0.00 -0.81 0.00 0.00 59.98 59.07 1zcu h ARG 47 Cb 0.82 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 1zcu h ARG 47 CO 0.07 0.72 -0.16 0.87 -1.51 0.00 0.00 179.97 179.96 1zcu h LYS 48 N 0.96 0.46 -0.28 0.20 1.57 -0.98 -0.95 116.57 117.56 1zcu h LYS 48 Ca 0.25 -0.14 -0.16 0.00 -1.87 0.00 0.00 60.65 58.73 1zcu h LYS 48 Cb 0.02 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1zcu h LYS 48 CO -0.04 0.61 -0.47 0.00 -0.57 0.00 0.00 179.45 178.98 1zcu h ALA 49 N 1.41 0.64 -0.07 3.86 0.00 -0.62 -2.87 119.26 121.61 1zcu h ALA 49 Ca 0.08 -0.48 -0.06 0.00 0.00 0.00 0.00 54.91 54.45 1zcu h ALA 49 Cb 0.53 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1zcu h ALA 49 CO 0.03 0.67 -0.22 -0.07 0.00 0.00 0.00 179.25 179.66 1zcu h LEU 50 N 0.59 0.11 -1.71 0.00 3.38 -0.44 -2.17 115.31 115.07 1zcu h LEU 50 Ca 0.03 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1zcu h LEU 50 Cb 1.04 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 1zcu h LEU 50 CO 0.10 0.35 -0.12 -0.33 0.09 0.00 0.00 178.44 178.53 1zcu h GLU 51 N 0.11 0.00 0.06 1.13 5.08 -0.96 -0.14 114.58 119.86 1zcu h GLU 51 Ca 0.02 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.16 1zcu h GLU 51 Cb 0.46 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1zcu h GLU 51 CO 0.03 0.12 -1.13 0.82 -1.00 0.00 0.00 179.01 177.86 1zcu h ILE 52 N 0.00 1.12 -0.13 3.13 5.03 -1.39 -3.39 117.51 121.88 1zcu h ILE 52 Ca -0.00 -2.31 -0.04 0.00 -0.12 0.00 0.00 64.86 62.39 1zcu h ILE 52 Cb 0.45 2.66 -0.00 0.00 -3.03 0.00 0.00 36.82 36.90 1zcu h ILE 52 CO 0.02 0.56 -0.06 0.58 -0.68 0.00 0.00 178.15 178.57 1zcu h VAL 53 N -0.65 1.31 -3.29 1.67 2.07 -1.39 -3.45 116.25 112.52 1zcu h VAL 53 Ca -0.27 -1.08 -0.54 0.00 0.82 0.00 0.00 66.70 65.63 1zcu h VAL 53 Cb 1.48 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 32.99 1zcu h VAL 53 CO -0.04 0.31 -0.17 -0.36 0.02 0.00 0.00 177.57 177.33 1zcu s PHE 54 N -4.58 3.45 0.03 1.57 0.40 -0.07 -4.93 117.98 113.84 1zcu s PHE 54 Ca -0.14 0.72 0.13 0.00 -0.60 0.00 0.00 56.93 57.03 1zcu s PHE 54 Cb 0.05 -2.15 0.11 0.00 0.51 0.00 0.00 43.02 41.55 1zcu s PHE 54 CO 0.73 0.27 1.46 -0.44 0.70 0.00 0.00 175.22 177.93 1zcu h ASP 55 N 2.27 0.00 -3.48 1.36 3.32 -1.26 -3.43 116.42 115.20 1zcu h ASP 55 Ca -0.47 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.36 1zcu h ASP 55 Cb 1.18 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.42 1zcu h ASP 55 CO 0.69 0.65 -0.56 -0.70 -1.72 0.00 0.00 179.24 177.60 1zcu s GLU 56 N -3.05 0.14 -0.25 3.56 2.12 -0.96 -5.02 118.70 115.24 1zcu s GLU 56 Ca 0.02 0.38 0.01 0.00 0.36 0.00 0.00 54.97 55.74 1zcu s GLU 56 Cb 0.09 -0.12 0.04 0.00 0.26 0.00 0.00 34.13 34.41 1zcu s GLU 56 CO 0.76 -0.14 -0.10 0.08 -0.54 0.00 0.00 175.26 175.32 1zcu s VAL 57 N 1.00 2.43 -0.18 3.70 1.01 -1.26 -1.51 120.40 125.59 1zcu s VAL 57 Ca -0.08 -1.33 -0.06 0.00 0.00 0.00 0.00 61.98 60.52 1zcu s VAL 57 Cb -0.09 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 1zcu s VAL 57 CO -0.05 0.12 0.02 -0.63 0.00 0.00 0.00 175.10 174.56 1zcu s ILE 58 N 1.21 4.34 -0.11 2.22 1.09 -0.16 -4.99 121.20 124.79 1zcu s ILE 58 Ca -0.04 -0.19 -0.18 0.00 -1.10 0.00 0.00 60.65 59.14 1zcu s ILE 58 Cb -0.18 -2.94 -0.04 0.00 -1.06 0.00 0.00 42.46 38.24 1zcu s ILE 58 CO -0.06 0.46 0.48 -0.89 -0.10 0.00 0.00 174.94 174.83 1zcu s THR 59 N 0.50 5.18 -0.05 2.92 2.01 -1.26 0.06 115.64 124.99 1zcu s THR 59 Ca 0.00 0.96 0.03 0.00 0.31 0.00 0.00 61.69 62.99 1zcu s THR 59 Cb -0.13 -3.82 0.00 0.00 0.01 0.00 0.00 72.50 68.56 1zcu s THR 59 CO 0.02 0.34 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.44 1zcu s VAL 60 N 0.54 1.31 -0.41 3.82 1.01 0.92 -4.91 120.40 122.68 1zcu s VAL 60 Ca 0.26 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.63 1zcu s VAL 60 Cb -0.15 -1.15 0.15 0.00 0.00 0.00 0.00 36.38 35.23 1zcu s VAL 60 CO 0.11 0.39 0.28 -0.62 0.00 0.00 0.00 175.10 175.25 1zcu s ASP 61 N 0.28 2.66 0.30 3.32 -1.08 -1.26 -4.10 116.67 116.78 1zcu s ASP 61 Ca -0.08 -2.67 0.24 0.00 -0.52 0.00 0.00 52.55 49.52 1zcu s ASP 61 Cb -0.13 -0.60 1.08 0.00 -1.46 0.00 0.00 42.92 41.82 1zcu s ASP 61 CO 0.03 -0.24 1.73 0.16 0.52 0.00 0.00 175.17 177.37 1zcu h ILE 62 N 4.89 0.00 0.00 4.11 3.07 -1.97 -2.03 117.51 125.58 1zcu h ILE 62 Ca 0.13 -0.19 0.00 0.00 1.55 0.00 0.00 64.86 66.35 1zcu h ILE 62 Cb 0.93 0.87 0.00 0.00 -0.27 0.00 0.00 36.82 38.35 1zcu h ILE 62 CO 0.37 0.00 0.00 0.18 -1.05 0.00 0.00 178.15 177.65 1zcu n LEU 63 N -2.31 0.60 -4.76 0.16 4.77 -1.26 -4.21 117.00 109.99 1zcu n LEU 63 Ca 0.01 0.61 -0.39 0.00 -0.03 0.00 0.00 56.01 56.21 1zcu n LEU 63 Cb 0.18 -0.48 -0.05 0.00 -2.33 0.00 0.00 43.42 40.73 1zcu n LEU 63 CO 0.18 -0.38 0.40 -0.62 -1.33 0.00 0.00 177.39 175.64 1zcu s ASP 64 N -4.12 7.14 0.64 -1.43 -1.08 -0.76 -4.96 116.67 112.10 1zcu s ASP 64 Ca 0.07 1.36 0.42 0.00 -0.52 0.00 0.00 52.55 53.88 1zcu s ASP 64 Cb 0.11 -2.43 2.19 0.00 -1.46 0.00 0.00 42.92 41.33 1zcu s ASP 64 CO 0.45 0.07 2.28 0.28 0.52 0.00 0.00 175.17 178.78 1zcu h SER 65 N 5.51 0.00 0.74 -0.34 0.02 -1.87 -1.96 113.55 115.64 1zcu h SER 65 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1zcu h SER 65 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1zcu h SER 65 CO 0.70 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 177.00 1zcu n GLY 66 N -0.81 -1.32 3.76 -3.77 0.00 -1.26 -4.83 105.19 96.95 1zcu n GLY 66 Ca -0.02 -0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 1zcu n GLY 66 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zcu s ASP 67 N -2.80 7.47 0.57 1.61 -1.08 -0.74 -4.95 116.67 116.76 1zcu s ASP 67 Ca 0.19 1.75 0.26 0.00 -0.52 0.00 0.00 52.55 54.23 1zcu s ASP 67 Cb 0.18 -2.55 1.67 0.00 -1.46 0.00 0.00 42.92 40.77 1zcu s ASP 67 CO 0.46 0.13 2.22 0.77 0.52 0.00 0.00 175.17 179.27 1zcu h SER 68 N 4.63 0.00 0.28 -0.34 4.64 -1.89 -2.32 113.55 118.55 1zcu h SER 68 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1zcu h SER 68 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1zcu h SER 68 CO 0.68 0.01 -0.56 0.00 -0.87 0.00 0.00 176.83 176.09 1zcu n ALA 69 N -2.37 3.72 -0.12 5.18 0.00 -1.26 -4.52 120.51 121.14 1zcu n ALA 69 Ca -0.03 -0.45 -0.05 0.00 0.00 0.00 0.00 53.44 52.91 1zcu n ALA 69 Cb 0.09 -1.01 0.01 0.00 0.00 0.00 0.00 19.45 18.54 1zcu n ALA 69 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1zcu h HIS 70 N 0.51 -0.25 -0.87 0.00 2.76 -1.58 -0.62 115.15 115.10 1zcu h HIS 70 Ca 0.00 0.04 0.01 0.00 -2.20 0.00 0.00 60.37 58.22 1zcu h HIS 70 Cb 0.53 0.17 -0.04 0.00 1.55 0.00 0.00 27.41 29.61 1zcu h HIS 70 CO 0.00 -0.19 0.57 -0.07 -1.30 0.00 0.00 177.93 176.95 1zcu h LEU 71 N -0.02 0.99 -0.98 0.26 4.07 -1.79 -0.80 115.31 117.04 1zcu h LEU 71 Ca 0.19 -0.02 -0.10 0.00 0.08 0.00 0.00 57.88 58.03 1zcu h LEU 71 Cb 0.31 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.79 1zcu h LEU 71 CO -0.42 0.71 -0.32 0.74 -1.08 0.00 0.00 178.44 178.07 1zcu h THR 72 N 1.16 1.28 -0.59 0.22 2.02 -1.64 -2.63 112.91 112.73 1zcu h THR 72 Ca 0.32 -1.35 -0.08 0.00 0.77 0.00 0.00 66.41 66.07 1zcu h THR 72 Cb -0.11 1.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 1zcu h THR 72 CO -0.07 0.41 0.06 0.25 0.37 0.00 0.00 175.52 176.54 1zcu h LEU 73 N 0.30 0.97 -0.96 2.58 5.85 0.14 -0.30 115.31 123.89 1zcu h LEU 73 Ca 0.04 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 1zcu h LEU 73 Cb 0.72 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 1zcu h LEU 73 CO 0.05 1.01 0.51 0.24 -0.34 0.00 0.00 178.44 179.91 1zcu h MET 74 N 0.90 1.24 -0.29 1.25 2.86 -0.88 0.17 114.93 120.18 1zcu h MET 74 Ca 0.18 -0.13 -0.10 0.00 -2.06 0.00 0.00 59.70 57.58 1zcu h MET 74 Cb 0.47 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 1zcu h MET 74 CO 0.02 0.89 -0.21 -0.22 1.06 0.00 0.00 176.91 178.45 1zcu h LYS 75 N 1.25 0.65 -2.36 1.72 3.64 -1.14 -3.37 116.57 116.95 1zcu h LYS 75 Ca 0.32 -0.31 -0.59 0.00 -1.27 0.00 0.00 60.65 58.79 1zcu h LYS 75 Cb -0.00 -0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 31.42 1zcu h LYS 75 CO -0.05 0.91 -0.87 0.54 -2.27 0.00 0.00 179.45 177.71 1zcu n ARG 76 N -4.34 1.07 0.30 1.90 1.74 -0.15 -4.98 116.66 112.19 1zcu n ARG 76 Ca -0.04 -3.70 0.19 0.00 -0.77 0.00 0.00 57.85 53.53 1zcu n ARG 76 Cb 0.42 -1.76 1.00 0.00 -1.02 0.00 0.00 32.46 31.10 1zcu n ARG 76 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1zcu h PRO 77 N 4.84 0.00 0.00 5.56 0.13 -0.85 -1.18 132.00 140.50 1zcu h PRO 77 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1zcu h PRO 77 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1zcu h PRO 77 CO 0.55 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.47 1zcu n GLU 78 N -3.30 0.04 -0.63 0.86 0.00 -1.26 -3.18 120.64 113.17 1zcu n GLU 78 Ca -0.02 0.14 0.07 0.00 0.00 0.00 0.00 57.16 57.35 1zcu n GLU 78 Cb 0.21 -1.55 0.32 0.00 0.00 0.00 0.00 31.44 30.42 1zcu n GLU 78 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1zcu n LEU 79 N -1.62 4.52 -0.07 -1.84 4.77 -0.45 -4.65 117.00 117.66 1zcu n LEU 79 Ca 0.05 -2.29 -0.07 0.00 -0.03 0.00 0.00 56.01 53.67 1zcu n LEU 79 Cb 0.28 -0.59 -0.01 0.00 -2.33 0.00 0.00 43.42 40.78 1zcu n LEU 79 CO 0.22 0.65 0.73 1.23 -1.33 0.00 0.00 177.39 178.89 1zcu h GLY 80 N 4.32 -0.01 1.03 -0.72 0.00 -1.73 0.62 103.07 106.57 1zcu h GLY 80 Ca 0.00 0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.55 1zcu h GLY 80 CO 0.30 -0.18 0.43 -2.08 0.00 0.00 0.00 176.54 175.00 1zcu h VAL 81 N -0.17 1.25 -0.12 4.60 2.07 -1.90 -1.14 116.25 120.85 1zcu h VAL 81 Ca 0.15 -0.66 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 1zcu h VAL 81 Cb 0.40 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1zcu h VAL 81 CO -0.39 0.29 0.06 0.74 0.02 0.00 0.00 177.57 178.29 1zcu h THR 82 N 1.16 1.10 -0.61 2.57 2.02 -1.72 -0.99 112.91 116.45 1zcu h THR 82 Ca 0.29 -0.28 -0.04 0.00 0.77 0.00 0.00 66.41 67.15 1zcu h THR 82 Cb 0.07 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.53 1zcu h THR 82 CO -0.04 0.09 0.24 -0.07 0.37 0.00 0.00 175.52 176.10 1zcu h LEU 83 N 0.08 0.82 -0.34 2.58 3.38 -0.68 -0.93 115.31 120.22 1zcu h LEU 83 Ca 0.04 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1zcu h LEU 83 Cb 0.09 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1zcu h LEU 83 CO -0.01 0.74 0.06 0.74 0.09 0.00 0.00 178.44 180.06 1zcu h THR 84 N 0.88 1.24 -0.94 0.22 2.02 -0.98 -2.97 112.91 112.37 1zcu h THR 84 Ca 0.21 -0.82 0.03 0.00 0.77 0.00 0.00 66.41 66.59 1zcu h THR 84 Cb 0.18 1.12 -0.05 0.00 -1.74 0.00 0.00 68.15 67.66 1zcu h THR 84 CO -0.02 0.27 0.62 0.50 0.37 0.00 0.00 175.52 177.27 1zcu h LYS 85 N 0.39 1.19 -0.04 6.66 3.64 -0.57 -2.02 116.57 125.82 1zcu h LYS 85 Ca 0.10 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1zcu h LYS 85 Cb 0.35 -0.27 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1zcu h LYS 85 CO 0.01 0.79 0.08 -0.07 -2.27 0.00 0.00 179.45 177.98 1zcu h LEU 86 N 1.23 0.00 0.00 5.20 3.38 -1.02 -0.88 115.31 123.21 1zcu h LEU 86 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 1zcu h LEU 86 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1zcu h LEU 86 CO -0.10 0.00 0.00 1.41 0.09 0.00 0.00 178.44 179.84 1zcu n HIS 87 N -3.52 0.00 0.27 1.13 8.25 -0.76 -1.59 115.22 119.00 1zcu n HIS 87 Ca -0.02 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.56 1zcu n HIS 87 Cb 0.16 -0.40 0.74 0.00 1.12 0.00 0.00 29.99 31.61 1zcu n HIS 87 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zcu n TRP 89 N -3.87 0.48 1.28 0.00 8.01 -0.62 -3.03 117.44 119.69 1zcu n TRP 89 Ca -0.02 0.15 0.14 0.00 -1.31 0.00 0.00 57.50 56.46 1zcu n TRP 89 Cb 0.19 -0.75 0.57 0.00 -2.01 0.00 0.00 31.31 29.31 1zcu n TRP 89 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.69 177.11 1zcu n SER 90 N -1.90 0.36 -3.35 -0.99 7.64 -0.10 -0.25 113.62 115.03 1zcu n SER 90 Ca 0.05 -0.31 -0.39 0.00 1.01 0.00 0.00 58.87 59.23 1zcu n SER 90 Cb 0.35 -0.12 -0.03 0.00 -1.01 0.00 0.00 64.21 63.40 1zcu n SER 90 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1zcu n LEU 91 N -1.15 8.64 0.00 -3.43 4.77 -1.17 -4.74 117.00 119.93 1zcu n LEU 91 Ca 0.12 -4.45 0.03 0.00 -0.03 0.00 0.00 56.01 51.68 1zcu n LEU 91 Cb 0.29 -1.53 0.18 0.00 -2.33 0.00 0.00 43.42 40.03 1zcu n LEU 91 CO 0.26 2.06 0.43 0.35 -1.33 0.00 0.00 177.39 179.16 1zcu n THR 92 N 3.31 0.16 0.59 -5.08 -2.24 -1.26 -1.56 114.28 108.21 1zcu n THR 92 Ca 0.76 0.04 0.12 0.00 -2.27 0.00 0.00 64.05 62.70 1zcu n THR 92 Cb 0.24 -0.94 0.45 0.00 -2.10 0.00 0.00 70.33 67.98 1zcu n THR 92 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zcu n GLN 93 N -1.05 0.18 -4.62 -0.78 0.00 -1.26 -4.69 117.38 105.15 1zcu n GLN 93 Ca 0.04 0.26 -0.34 0.00 0.00 0.00 0.00 57.00 56.96 1zcu n GLN 93 Cb 0.03 -1.76 -0.11 0.00 0.00 0.00 0.00 30.24 28.40 1zcu n GLN 93 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.06 177.77 1zcu s TYR 94 N -3.15 2.92 -0.09 2.61 4.12 -0.60 -4.77 117.35 118.39 1zcu s TYR 94 Ca 0.09 0.01 0.14 0.00 0.02 0.00 0.00 57.07 57.33 1zcu s TYR 94 Cb 0.12 -1.70 -0.08 0.00 -1.52 0.00 0.00 41.96 38.78 1zcu s TYR 94 CO 0.49 0.33 1.11 0.66 0.02 0.00 0.00 175.55 178.15 1zcu h SER 95 N 5.18 0.00 -3.92 2.29 4.64 -0.69 -3.39 113.55 117.66 1zcu h SER 95 Ca -0.49 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.76 1zcu h SER 95 Cb 1.17 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.04 1zcu h SER 95 CO 0.52 0.65 -0.02 -0.75 -0.87 0.00 0.00 176.83 176.37 1zcu s LYS 96 N -2.88 0.69 0.06 4.77 2.20 -1.25 -4.34 119.74 119.00 1zcu s LYS 96 Ca 0.00 0.84 -0.00 0.00 -0.36 0.00 0.00 55.97 56.45 1zcu s LYS 96 Cb 0.08 0.33 -0.04 0.00 -1.51 0.00 0.00 37.83 36.69 1zcu s LYS 96 CO 0.79 -0.09 -0.04 0.00 -0.36 0.00 0.00 175.35 175.66 1zcu s VAL 98 N -3.85 2.94 0.06 0.00 1.01 -0.49 -1.15 120.40 118.92 1zcu s VAL 98 Ca 0.09 -1.17 -0.23 0.00 0.00 0.00 0.00 61.98 60.67 1zcu s VAL 98 Cb 0.07 -2.58 -0.06 0.00 0.00 0.00 0.00 36.38 33.81 1zcu s VAL 98 CO -0.08 0.07 0.68 0.12 0.00 0.00 0.00 175.10 175.88 1zcu s PHE 99 N 1.30 3.77 -0.04 5.22 5.36 0.68 -0.89 117.98 133.37 1zcu s PHE 99 Ca -0.02 1.39 0.00 0.00 -0.96 0.00 0.00 56.93 57.34 1zcu s PHE 99 Cb -0.18 -2.69 0.03 0.00 -0.34 0.00 0.00 43.02 39.84 1zcu s PHE 99 CO -0.03 0.40 -0.01 -1.64 -1.46 0.00 0.00 175.22 172.49 1zcu s MET 100 N -0.51 0.50 0.72 10.12 -1.94 0.10 -1.35 119.30 126.93 1zcu s MET 100 Ca 0.34 0.05 -0.15 0.00 -1.71 0.00 0.00 55.69 54.22 1zcu s MET 100 Cb -0.20 -0.70 0.03 0.00 2.01 0.00 0.00 34.83 35.97 1zcu s MET 100 CO 0.21 -0.17 1.19 -0.51 -0.01 0.00 0.00 175.02 175.73 1zcu s ASP 101 N 1.28 4.34 0.00 3.03 1.01 -0.20 -4.14 116.67 121.98 1zcu s ASP 101 Ca -0.06 2.30 0.10 0.00 0.71 0.00 0.00 52.55 55.60 1zcu s ASP 101 Cb -0.13 -2.58 0.45 0.00 1.01 0.00 0.00 42.92 41.66 1zcu s ASP 101 CO -0.02 -2.16 1.27 0.00 0.21 0.00 0.00 175.17 174.47 1zcu n ALA 102 N -2.66 1.52 -1.06 5.23 0.00 -1.26 -2.27 120.51 120.01 1zcu n ALA 102 Ca 0.13 -0.04 -0.05 0.00 0.00 0.00 0.00 53.44 53.49 1zcu n ALA 102 Cb 0.50 -1.16 0.31 0.00 0.00 0.00 0.00 19.45 19.10 1zcu n ALA 102 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1zcu n ASP 103 N -1.42 4.75 -4.80 0.00 5.68 -1.26 -3.38 116.55 116.12 1zcu n ASP 103 Ca 0.03 -3.23 -0.22 0.00 -0.50 0.00 0.00 54.79 50.88 1zcu n ASP 103 Cb 0.10 -0.73 -0.05 0.00 -1.14 0.00 0.00 41.12 39.30 1zcu n ASP 103 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 1zcu s THR 104 N -2.99 3.62 -0.06 2.12 -4.23 -0.96 -1.05 115.64 112.09 1zcu s THR 104 Ca 0.54 -1.51 -0.02 0.00 -1.18 0.00 0.00 61.69 59.52 1zcu s THR 104 Cb 0.43 -3.16 0.04 0.00 1.34 0.00 0.00 72.50 71.16 1zcu s THR 104 CO 0.13 -0.24 0.11 -0.22 -0.54 0.00 0.00 174.62 173.86 1zcu s LEU 105 N -3.89 0.50 -0.15 4.79 2.96 -0.20 -4.50 118.68 118.19 1zcu s LEU 105 Ca 0.37 0.21 -0.21 0.00 -0.22 0.00 0.00 54.13 54.28 1zcu s LEU 105 Cb -0.06 0.16 -0.03 0.00 0.50 0.00 0.00 46.19 46.76 1zcu s LEU 105 CO 0.25 -0.19 0.63 -0.69 -1.32 0.00 0.00 176.35 175.03 1zcu s VAL 106 N 1.60 5.05 -1.54 1.68 1.01 -1.26 -1.36 120.40 125.58 1zcu s VAL 106 Ca -0.04 1.23 0.15 0.00 0.00 0.00 0.00 61.98 63.32 1zcu s VAL 106 Cb -0.12 -3.95 0.03 0.00 0.00 0.00 0.00 36.38 32.34 1zcu s VAL 106 CO -0.05 0.18 0.87 0.18 0.00 0.00 0.00 175.10 176.27 1zcu n LEU 107 N 4.53 1.76 -3.48 3.92 4.77 0.15 -4.77 117.00 123.89 1zcu n LEU 107 Ca -0.02 -0.83 -0.10 0.00 -0.03 0.00 0.00 56.01 55.03 1zcu n LEU 107 Cb 0.50 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.57 1zcu n LEU 107 CO 0.45 0.33 0.59 0.00 -1.33 0.00 0.00 177.39 177.43 1zcu s ALA 108 N -1.67 -1.75 0.20 -1.18 0.00 -1.21 -4.96 121.76 111.20 1zcu s ALA 108 Ca 0.14 0.85 -0.32 0.00 0.00 0.00 0.00 51.96 52.63 1zcu s ALA 108 Cb 0.12 0.55 -0.12 0.00 0.00 0.00 0.00 23.12 23.68 1zcu s ALA 108 CO 0.33 -0.70 1.73 1.21 0.00 0.00 0.00 175.76 178.32 1zcu s ASN 109 N -2.53 6.39 -0.16 0.00 2.47 -1.26 -4.90 114.94 114.95 1zcu s ASN 109 Ca 0.03 2.86 0.14 0.00 0.42 0.00 0.00 52.86 56.31 1zcu s ASN 109 Cb -0.01 -2.60 0.40 0.00 -1.45 0.00 0.00 41.25 37.59 1zcu s ASN 109 CO -0.10 -0.97 1.20 2.30 -3.72 0.00 0.00 177.10 175.80 1zcu n ILE 110 N 4.05 1.70 0.32 -5.21 -5.35 -1.26 -4.78 119.36 108.83 1zcu n ILE 110 Ca 0.16 -2.64 0.21 0.00 -0.27 0.00 0.00 62.75 60.21 1zcu n ILE 110 Cb 0.35 0.02 1.09 0.00 -1.74 0.00 0.00 39.64 39.36 1zcu n ILE 110 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1zcu h ASP 111 N 0.88 0.00 0.27 7.28 3.32 -1.96 -1.51 116.42 124.70 1zcu h ASP 111 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1zcu h ASP 111 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1zcu h ASP 111 CO 0.02 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 176.64 1zcu n ASP 112 N -3.11 0.00 0.23 6.45 5.75 -1.26 -1.89 116.55 122.72 1zcu n ASP 112 Ca -0.02 0.41 0.09 0.00 -0.01 0.00 0.00 54.79 55.26 1zcu n ASP 112 Cb 0.12 -0.44 0.53 0.00 -1.03 0.00 0.00 41.12 40.31 1zcu n ASP 112 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1zcu h LEU 113 N 0.00 0.00 0.00 -2.12 3.38 -1.68 -2.62 115.31 112.28 1zcu h LEU 113 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zcu h LEU 113 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1zcu h LEU 113 CO 0.00 0.23 0.00 0.49 0.09 0.00 0.00 178.44 179.25 1zcu n PHE 114 N -3.62 0.00 0.40 1.13 3.01 -0.79 -1.44 117.46 116.15 1zcu n PHE 114 Ca -0.01 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.57 1zcu n PHE 114 Cb 0.36 -0.13 0.22 0.00 -0.01 0.00 0.00 39.48 39.92 1zcu n PHE 114 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1zcu h GLU 115 N 0.00 0.00 -7.40 -1.08 5.08 -1.68 -3.46 114.58 106.03 1zcu h GLU 115 Ca 0.00 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.86 1zcu h GLU 115 Cb 0.07 0.00 0.07 0.00 0.50 0.00 0.00 28.75 29.39 1zcu h GLU 115 CO 0.00 0.00 0.41 1.03 -1.00 0.00 0.00 179.01 179.45 1zcu s ARG 116 N -3.19 3.24 0.28 2.33 1.81 -0.52 -5.08 118.95 117.82 1zcu s ARG 116 Ca 0.07 0.66 0.07 0.00 -1.72 0.00 0.00 55.73 54.81 1zcu s ARG 116 Cb 0.10 -2.05 -0.03 0.00 -0.45 0.00 0.00 34.95 32.52 1zcu s ARG 116 CO 0.67 -0.81 0.25 -1.21 -0.68 0.00 0.00 175.30 173.53 1zcu s GLU 117 N -5.23 2.92 -0.13 3.54 2.02 -1.26 -4.98 118.70 115.58 1zcu s GLU 117 Ca 0.57 -1.10 -0.40 0.00 0.02 0.00 0.00 54.97 54.06 1zcu s GLU 117 Cb -0.11 -2.58 -0.17 0.00 0.10 0.00 0.00 34.13 31.37 1zcu s GLU 117 CO 0.53 0.29 1.50 -1.91 0.02 0.00 0.00 175.26 175.70 1zcu n GLU 118 N -1.28 0.89 -2.03 1.61 2.13 -1.26 -3.01 120.64 117.68 1zcu n GLU 118 Ca -0.06 0.32 -0.02 0.00 0.66 0.00 0.00 57.16 58.06 1zcu n GLU 118 Cb 0.58 -1.95 0.01 0.00 0.27 0.00 0.00 31.44 30.35 1zcu n GLU 118 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1zcu n LEU 119 N 3.72 -3.36 -4.28 4.31 -0.00 0.39 -4.98 117.00 112.79 1zcu n LEU 119 Ca 0.23 -0.13 -0.34 0.00 -0.00 0.00 0.00 56.01 55.78 1zcu n LEU 119 Cb 0.13 -1.56 -0.15 0.00 -0.00 0.00 0.00 43.42 41.84 1zcu n LEU 119 CO 0.73 -0.16 -0.46 -0.44 -0.00 0.00 0.00 177.39 177.06 1zcu s SER 120 N -2.73 3.83 0.06 1.96 0.01 -1.16 -4.81 113.70 110.85 1zcu s SER 120 Ca 0.08 -0.44 -0.20 0.00 1.31 0.00 0.00 55.95 56.70 1zcu s SER 120 Cb -0.01 -1.61 0.04 0.00 0.21 0.00 0.00 66.02 64.66 1zcu s SER 120 CO 0.24 0.07 0.46 0.00 0.41 0.00 0.00 173.24 174.42 1zcu s ALA 121 N 0.92 -1.14 0.47 1.44 0.00 -0.31 -0.80 121.76 122.35 1zcu s ALA 121 Ca -0.03 0.39 -0.16 0.00 0.00 0.00 0.00 51.96 52.15 1zcu s ALA 121 Cb -0.15 0.41 -0.08 0.00 0.00 0.00 0.00 23.12 23.30 1zcu s ALA 121 CO -0.01 -0.50 0.94 0.00 0.00 0.00 0.00 175.76 176.18 1zcu s ALA 122 N -2.64 3.12 0.43 0.00 0.00 -1.26 -1.19 121.76 120.22 1zcu s ALA 122 Ca -0.04 0.16 -0.25 0.00 0.00 0.00 0.00 51.96 51.83 1zcu s ALA 122 Cb -0.00 -3.05 -0.08 0.00 0.00 0.00 0.00 23.12 19.99 1zcu s ALA 122 CO -0.03 -0.11 1.24 -2.14 0.00 0.00 0.00 175.76 174.72 1zcu s PRO 123 N -3.83 3.86 -0.05 0.00 0.02 -1.26 -0.36 135.00 133.37 1zcu s PRO 123 Ca 0.58 2.00 -0.20 0.00 0.02 0.00 0.00 61.00 63.39 1zcu s PRO 123 Cb -0.10 -2.61 -0.05 0.00 0.02 0.00 0.00 34.50 31.77 1zcu s PRO 123 CO 0.27 -0.53 0.58 0.34 -0.33 0.00 0.00 177.00 177.33 1zcu s ASP 124 N -1.00 6.89 0.68 2.53 -1.08 -0.53 -4.47 116.67 119.69 1zcu s ASP 124 Ca 0.60 1.07 -0.14 0.00 -0.52 0.00 0.00 52.55 53.56 1zcu s ASP 124 Cb -0.34 -2.35 0.01 0.00 -1.46 0.00 0.00 42.92 38.78 1zcu s ASP 124 CO 0.43 0.04 1.11 -2.84 0.52 0.00 0.00 175.17 174.43 1zcu s PRO 125 N 0.21 2.66 0.00 4.34 0.02 -1.26 -2.42 135.00 138.55 1zcu s PRO 125 Ca 0.31 1.36 0.00 0.00 0.02 0.00 0.00 61.00 62.69 1zcu s PRO 125 Cb -0.17 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.41 1zcu s PRO 125 CO 0.15 -1.35 0.00 0.41 -0.33 0.00 0.00 177.00 175.88 1zcu n GLY 126 N -0.61 2.17 2.59 0.52 0.00 -1.26 -4.70 105.19 103.90 1zcu n GLY 126 Ca 0.10 -0.58 -0.28 0.00 0.00 0.00 0.00 46.02 45.26 1zcu n GLY 126 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1zcu s TRP 127 N 0.00 1.84 0.15 1.61 -0.11 -1.24 -5.01 118.94 116.19 1zcu s TRP 127 Ca 0.00 -2.52 0.16 0.00 1.22 0.00 0.00 56.10 54.96 1zcu s TRP 127 Cb 0.00 -1.56 0.89 0.00 -1.50 0.00 0.00 33.47 31.30 1zcu s TRP 127 CO 0.00 -0.75 1.42 -1.35 -4.62 0.00 0.00 176.95 171.65 1zcu h PRO 128 N 5.96 0.00 -0.25 5.86 0.11 -1.76 -1.95 132.00 139.97 1zcu h PRO 128 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1zcu h PRO 128 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1zcu h PRO 128 CO 0.47 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.01 1zcu n ASP 129 N -2.23 1.80 -4.36 -2.05 9.92 -1.26 -4.55 116.55 113.82 1zcu n ASP 129 Ca -0.01 -1.82 -0.31 0.00 -0.53 0.00 0.00 54.79 52.12 1zcu n ASP 129 Cb 0.34 -0.16 -0.15 0.00 -0.64 0.00 0.00 41.12 40.51 1zcu n ASP 129 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1zcu s PHE 131 N -0.77 3.45 -0.08 0.00 -0.12 -1.26 -1.46 117.98 117.74 1zcu s PHE 131 Ca 0.12 0.81 -0.26 0.00 -0.05 0.00 0.00 56.93 57.55 1zcu s PHE 131 Cb -0.10 -2.23 -0.03 0.00 -0.63 0.00 0.00 43.02 40.03 1zcu s PHE 131 CO 0.02 0.17 0.81 1.21 -0.05 0.00 0.00 175.22 177.38 1zcu s ASN 132 N -2.79 7.08 0.00 1.98 3.84 0.51 -4.62 114.94 120.94 1zcu s ASN 132 Ca 0.47 1.31 0.07 0.00 0.21 0.00 0.00 52.86 54.92 1zcu s ASN 132 Cb -0.11 -2.47 0.44 0.00 -0.55 0.00 0.00 41.25 38.57 1zcu s ASN 132 CO 0.26 -0.23 1.17 -1.54 -2.79 0.00 0.00 177.10 173.97 1zcu n SER 133 N 4.20 0.00 0.12 -4.21 3.41 -1.26 -3.89 113.62 111.99 1zcu n SER 133 Ca 0.02 -1.51 -0.01 0.00 -0.26 0.00 0.00 58.87 57.11 1zcu n SER 133 Cb 0.51 0.00 0.24 0.00 -0.26 0.00 0.00 64.21 64.70 1zcu n SER 133 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1zcu h GLY 134 N 5.00 0.16 -6.36 5.00 0.00 -1.92 -3.44 103.07 101.51 1zcu h GLY 134 Ca 0.00 -0.16 -0.22 0.00 0.00 0.00 0.00 47.33 46.95 1zcu h GLY 134 CO 0.00 0.14 -0.54 0.14 0.00 0.00 0.00 176.54 176.29 1zcu s VAL 135 N -4.06 -0.21 -0.06 4.60 1.01 -1.25 -1.04 120.40 119.40 1zcu s VAL 135 Ca -0.04 0.23 -0.21 0.00 0.00 0.00 0.00 61.98 61.96 1zcu s VAL 135 Cb 0.13 -0.37 0.04 0.00 0.00 0.00 0.00 36.38 36.19 1zcu s VAL 135 CO 0.76 0.10 0.48 0.72 0.00 0.00 0.00 175.10 177.16 1zcu s PHE 136 N 1.83 -0.42 -0.20 5.22 -0.12 -0.46 -4.23 117.98 119.60 1zcu s PHE 136 Ca -0.04 0.76 -0.13 0.00 -0.05 0.00 0.00 56.93 57.48 1zcu s PHE 136 Cb -0.11 0.23 -0.05 0.00 -0.63 0.00 0.00 43.02 42.46 1zcu s PHE 136 CO -0.08 -0.45 0.27 0.08 -0.05 0.00 0.00 175.22 174.99 1zcu s VAL 137 N -1.02 5.30 0.23 -2.49 1.01 0.02 -0.23 120.40 123.21 1zcu s VAL 137 Ca -0.10 0.45 -0.03 0.00 0.00 0.00 0.00 61.98 62.29 1zcu s VAL 137 Cb -0.03 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 1zcu s VAL 137 CO 0.06 0.34 0.25 -0.72 0.00 0.00 0.00 175.10 175.03 1zcu s TYR 138 N 0.91 1.01 -0.20 5.22 -0.85 -0.30 -0.46 117.35 122.68 1zcu s TYR 138 Ca 0.14 -1.23 0.01 0.00 -0.52 0.00 0.00 57.07 55.46 1zcu s TYR 138 Cb -0.13 -0.35 0.04 0.00 0.38 0.00 0.00 41.96 41.89 1zcu s TYR 138 CO 0.05 -0.78 -0.12 -0.65 -1.52 0.00 0.00 175.55 172.53 1zcu s GLN 139 N -3.98 2.18 0.22 -3.49 -0.21 -1.26 -0.88 119.66 112.23 1zcu s GLN 139 Ca 0.34 -0.87 -0.32 0.00 0.02 0.00 0.00 55.36 54.54 1zcu s GLN 139 Cb 0.04 -2.45 -0.14 0.00 1.00 0.00 0.00 33.01 31.46 1zcu s GLN 139 CO 0.13 -0.40 1.38 -2.30 -2.12 0.00 0.00 175.29 171.98 1zcu n PRO 140 N 4.66 1.88 -3.64 2.91 -0.02 -1.26 -4.98 135.00 134.55 1zcu n PRO 140 Ca -0.15 0.67 -0.05 0.00 -2.02 0.00 0.00 63.50 61.95 1zcu n PRO 140 Cb 0.47 -2.31 -0.07 0.00 -0.02 0.00 0.00 33.50 31.57 1zcu n PRO 140 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1zcu s SER 141 N 0.31 -0.75 0.20 2.55 0.15 0.65 -4.81 113.70 111.99 1zcu s SER 141 Ca 0.70 1.19 -0.09 0.00 0.70 0.00 0.00 55.95 58.45 1zcu s SER 141 Cb -0.69 1.33 0.13 0.00 -1.71 0.00 0.00 66.02 65.07 1zcu s SER 141 CO 0.49 -0.19 1.76 0.58 1.20 0.00 0.00 173.24 177.08 1zcu h VAL 142 N 5.02 1.25 -0.39 4.45 2.07 -1.94 -0.79 116.25 125.92 1zcu h VAL 142 Ca -0.29 -0.79 -0.00 0.00 0.82 0.00 0.00 66.70 66.44 1zcu h VAL 142 Cb 1.21 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1zcu h VAL 142 CO 0.17 0.32 0.24 -0.33 0.02 0.00 0.00 177.57 178.00 1zcu h GLU 143 N 1.04 0.53 -0.55 1.57 5.08 -1.96 0.11 114.58 120.40 1zcu h GLU 143 Ca 0.24 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.49 1zcu h GLU 143 Cb 0.22 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1zcu h GLU 143 CO -0.02 0.38 0.06 1.15 -1.00 0.00 0.00 179.01 179.58 1zcu h THR 144 N 0.52 1.26 -0.31 1.13 2.02 -1.89 -1.28 112.91 114.36 1zcu h THR 144 Ca 0.14 -1.01 0.03 0.00 0.77 0.00 0.00 66.41 66.35 1zcu h THR 144 Cb -0.02 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.20 1zcu h THR 144 CO -0.03 0.36 0.10 0.22 0.37 0.00 0.00 175.52 176.55 1zcu h TYR 145 N 0.80 0.19 -0.63 3.16 3.20 -0.76 -0.12 116.97 122.81 1zcu h TYR 145 Ca 0.16 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 1zcu h TYR 145 Cb 0.45 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.65 1zcu h TYR 145 CO 0.03 0.08 0.30 -0.91 -1.64 0.00 0.00 178.16 176.02 1zcu h ASN 146 N 0.24 0.80 -0.20 -2.11 2.35 -0.80 -1.03 115.58 114.82 1zcu h ASN 146 Ca 0.14 -0.08 -0.13 0.00 -0.55 0.00 0.00 56.30 55.68 1zcu h ASN 146 Cb 0.11 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 1zcu h ASN 146 CO -0.14 0.68 -0.32 1.56 -1.65 0.00 0.00 177.43 177.56 1zcu h GLN 147 N 0.88 0.71 -0.33 0.81 4.20 -0.58 -1.68 115.11 119.12 1zcu h GLN 147 Ca 0.22 -0.32 -0.15 0.00 0.06 0.00 0.00 58.65 58.45 1zcu h GLN 147 Cb 0.10 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 1zcu h GLN 147 CO -0.03 0.93 -0.39 -0.07 -0.67 0.00 0.00 178.83 178.60 1zcu h LEU 148 N 0.60 0.85 -0.89 1.46 3.38 -0.59 -1.98 115.31 118.15 1zcu h LEU 148 Ca 0.07 -0.39 -0.09 0.00 0.09 0.00 0.00 57.88 57.56 1zcu h LEU 148 Cb 0.83 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1zcu h LEU 148 CO 0.07 1.14 -0.18 0.25 0.09 0.00 0.00 178.44 179.81 1zcu h LEU 149 N 0.66 0.62 -0.52 1.67 5.85 -1.10 -1.00 115.31 121.49 1zcu h LEU 149 Ca 0.05 -0.19 -0.08 0.00 0.84 0.00 0.00 57.88 58.50 1zcu h LEU 149 Cb 0.95 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 1zcu h LEU 149 CO 0.09 0.81 0.00 -0.74 -0.34 0.00 0.00 178.44 178.26 1zcu h HIS 150 N 0.56 1.00 -0.47 1.25 2.76 -1.06 -0.05 115.15 119.15 1zcu h HIS 150 Ca 0.09 -0.17 -0.12 0.00 -2.20 0.00 0.00 60.37 57.97 1zcu h HIS 150 Cb 0.62 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 29.30 1zcu h HIS 150 CO 0.03 0.92 -0.19 0.28 -1.30 0.00 0.00 177.93 177.67 1zcu h VAL 151 N 0.79 1.27 -0.66 5.26 2.07 -1.11 -0.95 116.25 122.92 1zcu h VAL 151 Ca 0.15 -1.34 -0.05 0.00 0.82 0.00 0.00 66.70 66.28 1zcu h VAL 151 Cb 0.52 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1zcu h VAL 151 CO 0.03 0.46 0.21 0.00 0.02 0.00 0.00 177.57 178.29 1zcu h ALA 152 N 0.96 1.14 0.08 1.67 0.00 -0.93 0.32 119.26 122.50 1zcu h ALA 152 Ca 0.11 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1zcu h ALA 152 Cb 0.74 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1zcu h ALA 152 CO 0.06 0.60 -0.04 1.03 0.00 0.00 0.00 179.25 180.90 1zcu h SER 153 N 0.97 -0.09 -0.03 0.00 0.87 -0.81 -1.82 113.55 112.64 1zcu h SER 153 Ca 0.22 -0.37 -0.08 0.00 -1.23 0.00 0.00 61.79 60.32 1zcu h SER 153 Cb 0.26 0.02 0.01 0.00 -0.44 0.00 0.00 62.40 62.25 1zcu h SER 153 CO -0.01 0.34 -0.29 -0.08 -0.53 0.00 0.00 176.83 176.26 1zcu h GLU 154 N -0.55 0.25 0.00 2.24 4.81 -1.09 -3.40 114.58 116.84 1zcu h GLU 154 Ca -0.01 -0.23 -0.27 0.00 -0.13 0.00 0.00 59.36 58.72 1zcu h GLU 154 Cb 0.46 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.85 1zcu h GLU 154 CO 0.02 0.91 -2.08 1.04 -0.73 0.00 0.00 179.01 178.17 1zcu n GLN 155 N -4.47 1.31 0.00 1.92 6.02 0.11 -5.09 117.38 117.18 1zcu n GLN 155 Ca -0.09 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.88 1zcu n GLN 155 Cb 0.50 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 30.35 1zcu n GLN 155 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zcu n GLY 156 N 1.97 -1.37 3.19 1.08 0.00 -0.68 -4.79 105.19 104.59 1zcu n GLY 156 Ca -0.24 -1.28 -0.33 0.00 0.00 0.00 0.00 46.02 44.16 1zcu n GLY 156 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zcu s SER 157 N -4.00 3.28 0.47 1.61 0.15 -1.26 -4.63 113.70 109.32 1zcu s SER 157 Ca 0.00 -0.57 0.32 0.00 0.70 0.00 0.00 55.95 56.40 1zcu s SER 157 Cb 0.00 -1.48 1.72 0.00 -1.71 0.00 0.00 66.02 64.55 1zcu s SER 157 CO 0.00 0.07 1.97 2.19 1.20 0.00 0.00 173.24 178.67 1zcu h PHE 158 N 7.38 0.00 0.00 3.44 -5.15 -1.87 -1.48 116.94 119.26 1zcu h PHE 158 Ca -0.34 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.43 1zcu h PHE 158 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.36 1zcu h PHE 158 CO 0.48 0.00 0.00 -0.40 -2.00 0.00 0.00 178.31 176.39 1zcu n ASP 159 N -2.61 1.89 0.00 -0.68 5.75 -1.26 -4.99 116.55 114.64 1zcu n ASP 159 Ca -0.02 -1.92 0.00 0.00 -0.01 0.00 0.00 54.79 52.84 1zcu n ASP 159 Cb 0.05 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.14 1zcu n ASP 159 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zcu n GLY 160 N -0.46 0.56 0.87 6.12 0.00 -0.56 -4.92 105.19 106.80 1zcu n GLY 160 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 1zcu n GLY 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zcu n GLY 161 N -1.89 3.94 0.20 -0.02 0.00 -1.26 -4.76 105.19 101.40 1zcu n GLY 161 Ca 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 43.96 1zcu n GLY 161 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1zcu h SER 162 N 0.38 0.16 -0.52 1.61 4.64 -1.93 -3.16 113.55 114.72 1zcu h SER 162 Ca -0.09 -0.06 0.03 0.00 -0.47 0.00 0.00 61.79 61.20 1zcu h SER 162 Cb 0.31 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 62.32 1zcu h SER 162 CO 0.14 0.51 0.30 -0.61 -0.87 0.00 0.00 176.83 176.31 1zcu h GLN 163 N 0.14 0.58 -0.42 4.77 4.15 -1.94 0.33 115.11 122.72 1zcu h GLN 163 Ca 0.02 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.37 1zcu h GLN 163 Cb 0.70 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.24 1zcu h GLN 163 CO 0.05 0.39 0.13 0.78 -1.93 0.00 0.00 178.83 178.25 1zcu h GLY 164 N 0.60 0.70 0.87 2.39 0.00 -1.90 -1.77 103.07 103.96 1zcu h GLY 164 Ca 0.21 -0.41 -0.05 0.00 0.00 0.00 0.00 47.33 47.08 1zcu h GLY 164 CO -0.11 0.39 -0.02 -2.00 0.00 0.00 0.00 176.54 174.80 1zcu h LEU 165 N 0.54 0.51 -0.75 3.11 5.85 -1.50 -1.98 115.31 121.08 1zcu h LEU 165 Ca 0.14 -0.33 -0.08 0.00 0.84 0.00 0.00 57.88 58.45 1zcu h LEU 165 Cb 0.26 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 1zcu h LEU 165 CO -0.00 0.72 0.09 -0.07 -0.34 0.00 0.00 178.44 178.83 1zcu h LEU 166 N 0.29 0.99 -0.88 2.25 3.38 -0.91 -1.57 115.31 118.85 1zcu h LEU 166 Ca 0.08 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.71 1zcu h LEU 166 Cb 0.47 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1zcu h LEU 166 CO 0.02 1.00 -0.29 0.78 0.09 0.00 0.00 178.44 180.04 1zcu h ASN 167 N 0.97 0.50 -0.47 -0.43 2.35 -1.29 0.15 115.58 117.36 1zcu h ASN 167 Ca 0.19 -0.18 -0.08 0.00 -0.55 0.00 0.00 56.30 55.68 1zcu h ASN 167 Cb 0.44 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 1zcu h ASN 167 CO 0.01 0.77 -0.02 0.74 -1.65 0.00 0.00 177.43 177.28 1zcu h THR 168 N 0.42 1.26 -0.00 2.81 2.02 -1.03 -2.83 112.91 115.56 1zcu h THR 168 Ca 0.06 -1.09 -0.00 0.00 0.77 0.00 0.00 66.41 66.14 1zcu h THR 168 Cb 0.72 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 1zcu h THR 168 CO 0.06 0.38 -0.02 0.15 0.37 0.00 0.00 175.52 176.46 1zcu h PHE 169 N 0.69 0.02 -1.97 3.16 3.04 -1.11 -3.32 116.94 117.45 1zcu h PHE 169 Ca 0.13 -0.01 -0.78 0.00 3.98 0.00 0.00 57.97 61.29 1zcu h PHE 169 Cb 0.54 -0.00 -0.21 0.00 2.56 0.00 0.00 35.95 38.83 1zcu h PHE 169 CO 0.04 0.76 1.52 1.19 -2.02 0.00 0.00 178.31 179.80 1zcu n PHE 170 N -4.72 2.61 1.52 0.41 3.01 0.51 -4.80 117.46 116.01 1zcu n PHE 170 Ca -0.09 -2.67 0.15 0.00 1.01 0.00 0.00 57.45 55.84 1zcu n PHE 170 Cb 0.37 -1.52 0.78 0.00 -0.01 0.00 0.00 39.48 39.11 1zcu n PHE 170 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1zcu n ASN 171 N 1.53 0.00 -0.09 4.37 6.94 -1.07 -3.46 115.26 123.47 1zcu n ASN 171 Ca 0.44 -0.32 0.13 0.00 -0.02 0.00 0.00 54.58 54.80 1zcu n ASN 171 Cb 0.30 -0.22 0.35 0.00 -2.36 0.00 0.00 39.78 37.85 1zcu n ASN 171 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1zcu n SER 172 N -1.22 0.64 -0.30 0.53 3.41 -1.26 -4.45 113.62 110.97 1zcu n SER 172 Ca 0.16 -0.45 0.02 0.00 -0.26 0.00 0.00 58.87 58.34 1zcu n SER 172 Cb 0.21 0.13 0.09 0.00 -0.26 0.00 0.00 64.21 64.37 1zcu n SER 172 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 175.04 174.63 1zcu h TRP 173 N 0.46 -0.60 -0.10 7.33 7.01 -1.83 -0.58 115.95 127.64 1zcu h TRP 173 Ca 0.00 0.08 -0.04 0.00 2.11 0.00 0.00 58.89 61.04 1zcu h TRP 173 Cb 0.49 0.40 -0.01 0.00 -2.10 0.00 0.00 29.16 27.93 1zcu h TRP 173 CO 0.00 -0.38 -0.12 0.00 -2.79 0.00 0.00 178.44 175.16 1zcu h ALA 174 N 1.69 1.62 -0.10 2.65 0.00 -1.78 -3.23 119.26 120.10 1zcu h ALA 174 Ca 0.38 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1zcu h ALA 174 Cb 0.62 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1zcu h ALA 174 CO -0.88 0.28 0.00 0.25 0.00 0.00 0.00 179.25 178.91 1zcu n THR 175 N -4.32 0.36 -3.98 0.00 -2.24 -0.74 -5.01 114.28 98.34 1zcu n THR 175 Ca -0.01 -0.68 -0.16 0.00 -2.27 0.00 0.00 64.05 60.93 1zcu n THR 175 Cb 0.24 0.94 -0.15 0.00 -2.10 0.00 0.00 70.33 69.25 1zcu n THR 175 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1zcu s THR 176 N -0.82 0.22 -0.21 4.28 2.01 -0.30 -5.02 115.64 115.80 1zcu s THR 176 Ca 0.13 -0.01 -0.09 0.00 0.31 0.00 0.00 61.69 62.03 1zcu s THR 176 Cb 0.08 -0.26 0.03 0.00 0.01 0.00 0.00 72.50 72.36 1zcu s THR 176 CO 0.11 0.12 0.18 -0.67 -0.69 0.00 0.00 174.62 173.67 1zcu n ASP 177 N 3.71 -2.60 0.30 3.53 -0.08 -1.26 -4.67 116.55 115.49 1zcu n ASP 177 Ca -0.22 1.35 0.18 0.00 -1.51 0.00 0.00 54.79 54.60 1zcu n ASP 177 Cb 0.53 -5.13 1.01 0.00 2.34 0.00 0.00 41.12 39.88 1zcu n ASP 177 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1zcu h ILE 178 N 3.89 0.31 0.00 5.18 6.09 -1.95 -1.37 117.51 129.67 1zcu h ILE 178 Ca -0.41 0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 63.06 1zcu h ILE 178 Cb 0.93 0.96 -0.00 0.00 0.47 0.00 0.00 36.82 39.18 1zcu h ILE 178 CO 0.03 0.00 -0.11 0.03 -3.07 0.00 0.00 178.15 175.03 1zcu h ARG 179 N 0.00 0.00 -0.00 2.19 2.47 -2.00 -1.65 114.38 115.40 1zcu h ARG 179 Ca 0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1zcu h ARG 179 Cb 0.10 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.42 1zcu h ARG 179 CO -0.00 0.11 -0.06 1.63 0.56 0.00 0.00 179.97 182.21 1zcu n LYS 180 N -3.41 0.73 -3.04 0.04 5.02 -0.51 -4.49 118.16 112.50 1zcu n LYS 180 Ca -0.01 -0.17 -0.44 0.00 -2.02 0.00 0.00 58.31 55.67 1zcu n LYS 180 Cb 0.28 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.75 1zcu n LYS 180 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1zcu s HIS 181 N -2.39 2.92 0.26 2.13 3.76 -0.62 -1.16 115.29 120.19 1zcu s HIS 181 Ca 0.33 -0.65 -0.30 0.00 -0.15 0.00 0.00 55.06 54.29 1zcu s HIS 181 Cb 0.20 -3.95 -0.09 0.00 1.11 0.00 0.00 32.58 29.86 1zcu s HIS 181 CO 0.44 -1.31 1.13 -0.51 -0.85 0.00 0.00 174.74 173.65 1zcu s LEU 182 N 3.11 4.52 0.35 0.89 1.43 -0.34 -4.91 118.68 123.73 1zcu s LEU 182 Ca 0.17 2.28 -0.27 0.00 -1.03 0.00 0.00 54.13 55.27 1zcu s LEU 182 Cb -0.20 -3.62 -0.12 0.00 0.03 0.00 0.00 46.19 42.28 1zcu s LEU 182 CO 0.10 -0.21 1.14 -2.65 0.23 0.00 0.00 176.35 174.96 1zcu n PRO 183 N 1.47 1.71 -0.23 1.29 -0.02 -1.26 -4.03 135.00 133.92 1zcu n PRO 183 Ca 0.00 0.60 0.29 0.00 -2.02 0.00 0.00 63.50 62.37 1zcu n PRO 183 Cb 0.45 -2.13 0.70 0.00 -0.02 0.00 0.00 33.50 32.50 1zcu n PRO 183 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1zcu h PHE 184 N 2.11 0.10 0.00 6.00 -0.00 -1.93 -1.02 116.94 122.20 1zcu h PHE 184 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.53 1zcu h PHE 184 Cb 1.31 -0.03 0.00 0.00 -0.00 0.00 0.00 35.95 37.23 1zcu h PHE 184 CO 0.48 0.02 0.00 0.44 -0.00 0.00 0.00 178.31 179.24 1zcu n ILE 185 N -4.29 0.92 1.31 1.41 -5.35 -1.26 -1.55 119.36 110.55 1zcu n ILE 185 Ca 0.21 0.23 0.13 0.00 -0.27 0.00 0.00 62.75 63.05 1zcu n ILE 185 Cb 1.01 -1.03 0.39 0.00 -1.74 0.00 0.00 39.64 38.26 1zcu n ILE 185 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1zcu n TYR 186 N -1.38 0.03 -2.70 4.28 4.01 -0.39 -0.69 117.16 120.31 1zcu n TYR 186 Ca 0.04 -0.01 -0.07 0.00 -0.16 0.00 0.00 57.90 57.70 1zcu n TYR 186 Cb 0.11 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.24 1zcu n TYR 186 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1zcu n ASN 187 N 0.56 -1.93 -4.61 7.72 5.15 -0.59 -4.58 115.26 116.97 1zcu n ASN 187 Ca 0.17 -2.94 -0.43 0.00 -0.60 0.00 0.00 54.58 50.79 1zcu n ASN 187 Cb 0.43 1.55 -0.02 0.00 -0.53 0.00 0.00 39.78 41.21 1zcu n ASN 187 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1zcu s LEU 188 N -2.13 3.66 0.10 1.20 2.96 -0.01 -4.72 118.68 119.74 1zcu s LEU 188 Ca 0.20 1.25 -0.31 0.00 -0.22 0.00 0.00 54.13 55.05 1zcu s LEU 188 Cb 0.29 -3.53 -0.09 0.00 0.50 0.00 0.00 46.19 43.36 1zcu s LEU 188 CO -0.09 -1.46 1.71 -0.55 -1.32 0.00 0.00 176.35 174.64 1zcu s SER 189 N 4.74 6.53 0.49 3.68 0.15 -1.26 -0.22 113.70 127.82 1zcu s SER 189 Ca 0.71 2.61 0.14 0.00 0.70 0.00 0.00 55.95 60.11 1zcu s SER 189 Cb -0.20 -2.57 1.18 0.00 -1.71 0.00 0.00 66.02 62.72 1zcu s SER 189 CO 0.32 -0.93 2.12 0.77 1.20 0.00 0.00 173.24 176.72 1zcu h SER 190 N 8.21 0.09 -0.13 5.45 4.64 -1.60 -2.38 113.55 127.84 1zcu h SER 190 Ca -0.44 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.87 1zcu h SER 190 Cb 1.21 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 1zcu h SER 190 CO 0.94 0.08 0.05 0.40 -0.87 0.00 0.00 176.83 177.42 1zcu h ILE 191 N 0.10 1.14 -0.30 0.95 1.08 -1.87 -2.90 117.51 115.72 1zcu h ILE 191 Ca 0.03 -0.43 0.06 0.00 -0.39 0.00 0.00 64.86 64.12 1zcu h ILE 191 Cb 0.01 1.20 -0.01 0.00 -3.07 0.00 0.00 36.82 34.95 1zcu h ILE 191 CO -0.00 0.13 0.21 0.28 -0.69 0.00 0.00 178.15 178.07 1zcu h SER 192 N 0.05 0.13 -0.70 1.72 0.02 -1.82 -0.51 113.55 112.44 1zcu h SER 192 Ca 0.04 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1zcu h SER 192 Cb 0.16 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 1zcu h SER 192 CO -0.00 0.09 0.41 0.40 -1.14 0.00 0.00 176.83 176.58 1zcu h ILE 193 N 0.15 1.20 0.00 3.27 2.04 -1.35 -2.07 117.51 120.76 1zcu h ILE 193 Ca 0.13 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1zcu h ILE 193 Cb 0.35 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1zcu h ILE 193 CO -0.02 0.22 -1.27 0.00 0.00 0.00 0.00 178.15 177.08 1zcu n TYR 194 N -4.53 0.37 -0.03 1.37 0.18 -0.99 -4.44 117.16 109.08 1zcu n TYR 194 Ca 0.06 0.11 -0.01 0.00 1.88 0.00 0.00 57.90 59.93 1zcu n TYR 194 Cb 0.06 -0.57 -0.00 0.00 -0.38 0.00 0.00 39.34 38.45 1zcu n TYR 194 CO 0.00 0.00 0.00 1.03 -2.08 0.00 0.00 176.86 175.81 1zcu h SER 195 N 0.00 0.00 -2.37 9.48 0.87 -1.01 -3.40 113.55 117.12 1zcu h SER 195 Ca 0.00 0.00 -0.78 0.00 -1.23 0.00 0.00 61.79 59.78 1zcu h SER 195 Cb 0.86 0.00 -0.22 0.00 -0.44 0.00 0.00 62.40 62.60 1zcu h SER 195 CO 0.00 0.35 1.26 0.00 -0.53 0.00 0.00 176.83 177.90 1zcu n TYR 196 N -3.51 3.57 -0.21 2.24 -0.00 -0.79 -4.87 117.16 113.60 1zcu n TYR 196 Ca -0.02 -3.04 -0.06 0.00 -0.00 0.00 0.00 57.90 54.77 1zcu n TYR 196 Cb 0.08 -1.76 0.04 0.00 -0.00 0.00 0.00 39.34 37.70 1zcu n TYR 196 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.86 178.11 1zcu h LEU 197 N 7.33 0.72 -0.73 2.98 5.85 -1.78 -2.85 115.31 126.83 1zcu h LEU 197 Ca 0.29 -0.05 0.08 0.00 0.84 0.00 0.00 57.88 59.03 1zcu h LEU 197 Cb 0.72 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.50 1zcu h LEU 197 CO 1.36 0.56 0.40 -0.65 -0.34 0.00 0.00 178.44 179.76 1zcu h PRO 198 N 0.81 0.67 -0.66 5.25 0.11 -1.94 -0.28 132.00 135.96 1zcu h PRO 198 Ca 0.22 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.21 1zcu h PRO 198 Cb -0.03 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 30.90 1zcu h PRO 198 CO -0.04 0.44 0.11 0.00 -0.21 0.00 0.00 178.00 178.30 1zcu h ALA 199 N 1.41 0.94 -0.62 -0.75 0.00 -1.95 -1.95 119.26 116.35 1zcu h ALA 199 Ca 0.35 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1zcu h ALA 199 Cb 0.31 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1zcu h ALA 199 CO -0.24 0.66 0.18 0.35 0.00 0.00 0.00 179.25 180.20 1zcu h PHE 200 N 1.02 1.01 -0.16 0.00 3.57 -1.05 0.77 116.94 122.10 1zcu h PHE 200 Ca 0.20 -0.11 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 1zcu h PHE 200 Cb 0.43 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 1zcu h PHE 200 CO 0.03 0.84 -0.08 0.87 -2.23 0.00 0.00 178.31 177.74 1zcu h LYS 201 N 0.89 0.25 0.22 1.11 1.57 -0.79 0.53 116.57 120.35 1zcu h LYS 201 Ca 0.20 -0.05 -0.30 0.00 -1.87 0.00 0.00 60.65 58.63 1zcu h LYS 201 Cb 0.31 -0.04 0.03 0.00 0.08 0.00 0.00 32.23 32.62 1zcu h LYS 201 CO -0.00 0.34 -1.35 0.00 -0.57 0.00 0.00 179.45 177.87 1zcu h ALA 202 N 1.69 -0.12 0.00 3.86 0.00 -0.82 -3.42 119.26 120.44 1zcu h ALA 202 Ca 0.05 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 54.11 1zcu h ALA 202 Cb 0.30 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1zcu h ALA 202 CO 0.01 0.64 0.00 1.19 0.00 0.00 0.00 179.25 181.10 1zcu n PHE 203 N -3.81 0.00 0.10 0.00 3.01 0.22 -4.79 117.46 112.19 1zcu n PHE 203 Ca -0.17 0.00 0.17 0.00 1.01 0.00 0.00 57.45 58.46 1zcu n PHE 203 Cb 1.04 0.00 0.70 0.00 -0.01 0.00 0.00 39.48 41.21 1zcu n PHE 203 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1zcu h GLY 204 N 0.00 0.00 2.00 1.37 0.00 -0.04 -2.36 103.07 104.04 1zcu h GLY 204 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1zcu h GLY 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1zcu h ALA 205 N 1.80 1.00 -0.52 3.60 0.00 -1.87 -2.11 119.26 121.16 1zcu h ALA 205 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1zcu h ALA 205 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1zcu h ALA 205 CO -0.00 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.34 1zcu n ASN 206 N -2.67 2.90 -4.73 0.00 5.03 -0.89 -4.96 115.26 109.94 1zcu n ASN 206 Ca -0.01 -2.03 -0.42 0.00 0.87 0.00 0.00 54.58 52.99 1zcu n ASN 206 Cb 0.15 -0.37 -0.02 0.00 -1.02 0.00 0.00 39.78 38.52 1zcu n ASN 206 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1zcu n ALA 207 N 1.01 2.59 -0.04 5.41 0.00 -0.80 -4.90 120.51 123.79 1zcu n ALA 207 Ca 0.18 0.39 -0.04 0.00 0.00 0.00 0.00 53.44 53.97 1zcu n ALA 207 Cb 0.47 -2.48 -0.07 0.00 0.00 0.00 0.00 19.45 17.37 1zcu n ALA 207 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1zcu n LYS 208 N 3.04 2.30 -3.79 0.00 5.02 0.13 -4.76 118.16 120.10 1zcu n LYS 208 Ca 0.12 -0.01 -0.14 0.00 -2.02 0.00 0.00 58.31 56.26 1zcu n LYS 208 Cb 0.35 -1.23 -0.15 0.00 -0.02 0.00 0.00 35.03 33.98 1zcu n LYS 208 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1zcu s VAL 209 N -2.27 -0.04 -0.12 -0.18 1.01 -0.74 0.34 120.40 118.40 1zcu s VAL 209 Ca -0.04 0.14 -0.00 0.00 0.00 0.00 0.00 61.98 62.07 1zcu s VAL 209 Cb 0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 36.38 36.27 1zcu s VAL 209 CO 0.38 0.06 -0.10 -0.69 0.00 0.00 0.00 175.10 174.75 1zcu s VAL 210 N 0.79 3.39 -0.37 2.92 1.01 -0.46 -0.83 120.40 126.84 1zcu s VAL 210 Ca -0.06 -0.56 -0.06 0.00 0.00 0.00 0.00 61.98 61.30 1zcu s VAL 210 Cb -0.09 -2.42 0.07 0.00 0.00 0.00 0.00 36.38 33.93 1zcu s VAL 210 CO -0.03 0.54 0.16 -2.28 0.00 0.00 0.00 175.10 173.49 1zcu s HIS 211 N 0.02 3.34 -0.74 5.22 2.46 0.69 -1.03 115.29 125.26 1zcu s HIS 211 Ca -0.02 -1.70 -0.26 0.00 0.47 0.00 0.00 55.06 53.55 1zcu s HIS 211 Cb -0.14 -2.65 0.00 0.00 -0.13 0.00 0.00 32.58 29.66 1zcu s HIS 211 CO 0.04 -0.82 1.61 -0.06 -2.47 0.00 0.00 174.74 173.03 1zcu s PHE 212 N 1.34 2.01 0.52 3.88 0.40 -0.22 -1.44 117.98 124.47 1zcu s PHE 212 Ca 0.01 0.27 0.08 0.00 -0.60 0.00 0.00 56.93 56.70 1zcu s PHE 212 Cb -0.21 -4.35 0.05 0.00 0.51 0.00 0.00 43.02 39.01 1zcu s PHE 212 CO 0.01 -2.12 0.63 -0.51 0.70 0.00 0.00 175.22 173.93 1zcu s LEU 213 N 7.49 3.20 0.00 -0.37 1.43 -1.26 -4.92 118.68 124.25 1zcu s LEU 213 Ca 0.53 -0.80 0.00 0.00 -1.03 0.00 0.00 54.13 52.83 1zcu s LEU 213 Cb -0.09 -1.84 0.00 0.00 0.03 0.00 0.00 46.19 44.29 1zcu s LEU 213 CO 0.13 -1.09 0.00 0.61 0.23 0.00 0.00 176.35 176.22 1zcu n GLY 214 N -2.00 0.40 0.26 -3.19 0.00 -1.26 -4.71 105.19 94.71 1zcu n GLY 214 Ca 0.10 -1.99 -0.13 0.00 0.00 0.00 0.00 46.02 44.00 1zcu n GLY 214 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1zcu h GLN 215 N 0.00 0.93 -6.09 1.61 7.50 -2.06 -3.42 115.11 113.58 1zcu h GLN 215 Ca 0.00 -0.48 -0.60 0.00 0.50 0.00 0.00 58.65 58.07 1zcu h GLN 215 Cb 0.00 0.01 -0.10 0.00 0.05 0.00 0.00 27.48 27.43 1zcu h GLN 215 CO 0.00 1.13 0.56 0.99 -1.50 0.00 0.00 178.83 180.01 1zcu s THR 216 N -4.44 4.52 0.60 -0.54 2.01 -1.26 -5.04 115.64 111.48 1zcu s THR 216 Ca -0.11 0.83 -0.07 0.00 0.31 0.00 0.00 61.69 62.64 1zcu s THR 216 Cb 0.11 -4.39 -0.00 0.00 0.01 0.00 0.00 72.50 68.23 1zcu s THR 216 CO 0.88 -0.74 0.93 -0.54 -0.69 0.00 0.00 174.62 174.46 1zcu s LYS 217 N 3.63 3.05 0.27 4.92 -0.14 -1.26 -4.86 119.74 125.34 1zcu s LYS 217 Ca 0.36 0.16 0.00 0.00 -1.36 0.00 0.00 55.97 55.14 1zcu s LYS 217 Cb -0.11 -2.23 0.58 0.00 -1.68 0.00 0.00 37.83 34.39 1zcu s LYS 217 CO 0.24 -0.68 1.75 -1.35 -0.76 0.00 0.00 175.35 174.54 1zcu h PRO 218 N -0.22 0.56 0.00 -1.68 0.11 -1.96 -0.14 132.00 128.67 1zcu h PRO 218 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1zcu h PRO 218 Cb 1.24 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1zcu h PRO 218 CO 0.61 0.37 0.00 -2.67 -0.21 0.00 0.00 178.00 176.10 1zcu n TRP 219 N -4.91 0.00 1.40 0.65 2.14 -1.26 -2.30 117.44 113.17 1zcu n TRP 219 Ca 0.18 0.00 0.14 0.00 2.07 0.00 0.00 57.50 59.89 1zcu n TRP 219 Cb 0.48 -0.40 0.48 0.00 -0.81 0.00 0.00 31.31 31.06 1zcu n TRP 219 CO 0.00 0.00 0.00 0.09 2.07 0.00 0.00 177.69 179.85 1zcu n ASN 220 N -1.40 1.23 -4.94 -0.67 3.02 -0.06 -4.91 115.26 107.53 1zcu n ASN 220 Ca 0.06 -1.20 -0.24 0.00 -0.03 0.00 0.00 54.58 53.17 1zcu n ASN 220 Cb 0.16 0.05 -0.01 0.00 -0.61 0.00 0.00 39.78 39.37 1zcu n ASN 220 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1zcu s TYR 221 N -2.22 3.49 -0.20 3.10 1.51 -0.97 -4.96 117.35 117.10 1zcu s TYR 221 Ca 0.32 0.32 -0.11 0.00 -1.01 0.00 0.00 57.07 56.60 1zcu s TYR 221 Cb 0.20 -1.87 -0.05 0.00 -0.11 0.00 0.00 41.96 40.14 1zcu s TYR 221 CO 0.42 0.16 0.15 0.99 -1.11 0.00 0.00 175.55 176.16 1zcu s THR 222 N -2.26 5.39 -0.13 -0.71 2.01 -1.26 -5.01 115.64 113.68 1zcu s THR 222 Ca 0.39 0.24 0.02 0.00 0.31 0.00 0.00 61.69 62.66 1zcu s THR 222 Cb -0.10 -3.49 0.00 0.00 0.01 0.00 0.00 72.50 68.92 1zcu s THR 222 CO 0.35 0.43 -0.20 -0.47 -0.69 0.00 0.00 174.62 174.04 1zcu s TYR 223 N 0.40 2.67 -0.32 4.92 5.04 -1.26 -0.22 117.35 128.58 1zcu s TYR 223 Ca 0.09 -1.08 -0.21 0.00 -2.44 0.00 0.00 57.07 53.43 1zcu s TYR 223 Cb -0.11 -1.79 -0.00 0.00 0.35 0.00 0.00 41.96 40.40 1zcu s TYR 223 CO -0.01 -0.46 0.65 0.34 -1.34 0.00 0.00 175.55 174.73 1zcu s ASP 224 N 0.58 6.50 0.49 4.32 -1.08 -0.75 -4.94 116.67 121.79 1zcu s ASP 224 Ca -0.12 0.37 0.29 0.00 -0.52 0.00 0.00 52.55 52.57 1zcu s ASP 224 Cb -0.16 -2.34 1.05 0.00 -1.46 0.00 0.00 42.92 40.00 1zcu s ASP 224 CO 0.04 -0.54 1.87 0.71 0.52 0.00 0.00 175.17 177.77 1zcu h THR 225 N 5.59 0.21 0.03 1.71 1.35 -1.96 0.08 112.91 119.93 1zcu h THR 225 Ca -0.26 -0.83 -0.00 0.00 -0.55 0.00 0.00 66.41 64.77 1zcu h THR 225 Cb 1.11 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 69.22 1zcu h THR 225 CO 0.82 0.09 -0.02 0.50 -0.25 0.00 0.00 175.52 176.67 1zcu h LYS 226 N 0.00 -0.04 -0.00 4.72 3.64 -1.96 -3.32 116.57 119.61 1zcu h LYS 226 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1zcu h LYS 226 Cb 0.68 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1zcu h LYS 226 CO 0.01 0.59 -0.11 0.25 -2.27 0.00 0.00 179.45 177.92 1zcu n THR 227 N -4.72 0.00 -3.68 1.00 -2.24 -1.24 -4.95 114.28 98.46 1zcu n THR 227 Ca -0.07 -0.01 -0.22 0.00 -2.27 0.00 0.00 64.05 61.48 1zcu n THR 227 Cb 0.32 -0.30 0.04 0.00 -2.10 0.00 0.00 70.33 68.29 1zcu n THR 227 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zcu n LYS 228 N -1.40 -5.36 -3.68 -0.78 5.02 -0.02 -5.00 118.16 106.93 1zcu n LYS 228 Ca 0.09 0.66 -0.14 0.00 -2.02 0.00 0.00 58.31 56.90 1zcu n LYS 228 Cb 0.32 -5.35 -0.08 0.00 -0.02 0.00 0.00 35.03 29.90 1zcu n LYS 228 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1zcu s SER 229 N -4.22 -0.45 0.66 4.39 1.04 -1.01 -4.93 113.70 109.19 1zcu s SER 229 Ca 0.09 0.66 -0.14 0.00 0.48 0.00 0.00 55.95 57.05 1zcu s SER 229 Cb -0.04 0.70 -0.00 0.00 0.10 0.00 0.00 66.02 66.78 1zcu s SER 229 CO 0.80 -0.35 1.08 0.68 0.98 0.00 0.00 173.24 176.44 1zcu s VAL 230 N -0.52 3.54 0.24 5.02 -7.23 -1.26 -1.80 120.40 118.38 1zcu s VAL 230 Ca -0.06 0.65 -0.19 0.00 -1.81 0.00 0.00 61.98 60.57 1zcu s VAL 230 Cb -0.03 -3.20 -0.08 0.00 0.56 0.00 0.00 36.38 33.63 1zcu s VAL 230 CO 0.04 -0.51 0.72 -0.13 -0.31 0.00 0.00 175.10 174.91 1zcu s ARG 231 N -4.36 4.20 0.62 4.82 1.81 0.70 -4.89 118.95 121.85 1zcu s ARG 231 Ca 0.64 0.82 -0.14 0.00 -1.72 0.00 0.00 55.73 55.33 1zcu s ARG 231 Cb -0.18 -2.81 -0.03 0.00 -0.45 0.00 0.00 34.95 31.49 1zcu s ARG 231 CO 0.44 0.36 1.04 -1.54 -0.68 0.00 0.00 175.30 174.93 1zcu s SER 232 N -1.75 5.83 0.00 0.23 1.04 -1.26 -4.71 113.70 113.07 1zcu s SER 232 Ca 0.45 1.67 0.00 0.00 0.48 0.00 0.00 55.95 58.55 1zcu s SER 232 Cb -0.16 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.45 1zcu s SER 232 CO 0.20 -1.14 0.00 0.23 0.98 0.00 0.00 173.24 173.52 1zcu n MET 239 N -2.40 0.00 0.00 4.02 2.00 -1.26 -5.16 117.12 114.32 1zcu n MET 239 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 57.70 57.90 1zcu n MET 239 Cb 0.53 0.00 0.16 0.00 0.00 0.00 0.00 33.22 33.91 1zcu n MET 239 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1zcu n THR 240 N 0.00 0.00 -3.18 2.03 -2.24 -1.26 -4.56 114.28 105.07 1zcu n THR 240 Ca 0.00 -0.21 -0.21 0.00 -2.27 0.00 0.00 64.05 61.36 1zcu n THR 240 Cb 0.00 0.91 -0.06 0.00 -2.10 0.00 0.00 70.33 69.08 1zcu n THR 240 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1zcu n HIS 241 N -0.23 -1.36 1.41 4.78 8.25 -1.26 -4.96 115.22 121.85 1zcu n HIS 241 Ca 0.11 -2.99 0.14 0.00 -0.26 0.00 0.00 57.72 54.72 1zcu n HIS 241 Cb 0.42 0.35 0.73 0.00 1.12 0.00 0.00 29.99 32.61 1zcu n HIS 241 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1zcu n PRO 242 N 2.25 0.51 -0.33 -0.41 -0.04 -1.26 -4.25 135.00 131.46 1zcu n PRO 242 Ca 0.23 0.02 0.16 0.00 -0.04 0.00 0.00 63.50 63.87 1zcu n PRO 242 Cb 0.52 -1.50 0.32 0.00 -0.04 0.00 0.00 33.50 32.80 1zcu n PRO 242 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 1zcu h GLN 243 N 0.00 0.03 -0.12 0.54 5.75 -1.98 0.15 115.11 119.48 1zcu h GLN 243 Ca 0.00 -0.00 -0.21 0.00 -0.15 0.00 0.00 58.65 58.29 1zcu h GLN 243 Cb 0.20 -0.01 0.01 0.00 1.07 0.00 0.00 27.48 28.75 1zcu h GLN 243 CO 0.00 0.02 -0.74 0.74 -2.65 0.00 0.00 178.83 176.20 1zcu h PHE 244 N 0.04 0.99 -0.88 3.99 0.05 -2.00 -2.15 116.94 116.97 1zcu h PHE 244 Ca 0.61 -0.45 -0.01 0.00 3.82 0.00 0.00 57.97 61.94 1zcu h PHE 244 Cb 1.31 -0.15 -0.04 0.00 2.00 0.00 0.00 35.95 39.07 1zcu h PHE 244 CO -0.42 1.27 0.49 -0.07 -0.18 0.00 0.00 178.31 179.41 1zcu h LEU 245 N 0.42 1.09 -1.05 1.54 4.07 -1.42 -1.56 115.31 118.40 1zcu h LEU 245 Ca -0.06 -0.09 -0.09 0.00 0.08 0.00 0.00 57.88 57.71 1zcu h LEU 245 Cb 1.38 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 42.83 1zcu h LEU 245 CO 0.15 0.87 -0.35 0.78 -1.08 0.00 0.00 178.44 178.81 1zcu h ASN 246 N 1.22 0.24 -0.27 -0.43 2.35 -0.72 -0.61 115.58 117.36 1zcu h ASN 246 Ca 0.31 -0.09 -0.09 0.00 -0.55 0.00 0.00 56.30 55.89 1zcu h ASN 246 Cb 0.01 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 1zcu h ASN 246 CO -0.05 0.58 -0.17 0.58 -1.65 0.00 0.00 177.43 176.72 1zcu h VAL 247 N 0.20 1.30 -0.11 2.81 2.07 -0.89 -0.31 116.25 121.32 1zcu h VAL 247 Ca 0.02 -1.29 0.02 0.00 0.82 0.00 0.00 66.70 66.28 1zcu h VAL 247 Cb 0.72 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 1zcu h VAL 247 CO 0.05 0.41 -0.02 -0.25 0.02 0.00 0.00 177.57 177.78 1zcu h TRP 248 N 0.33 -0.05 0.00 1.57 7.01 -0.95 -1.73 115.95 122.14 1zcu h TRP 248 Ca 0.06 0.01 -0.07 0.00 2.11 0.00 0.00 58.89 60.99 1zcu h TRP 248 Cb 0.70 0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 27.79 1zcu h TRP 248 CO 0.07 -0.04 -0.35 -1.49 -2.79 0.00 0.00 178.44 173.84 1zcu h TRP 249 N 0.01 0.00 -0.45 2.65 4.06 -1.08 -1.12 115.95 120.02 1zcu h TRP 249 Ca 0.05 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.90 1zcu h TRP 249 Cb 0.07 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.22 1zcu h TRP 249 CO -0.15 0.35 -0.11 0.22 -3.56 0.00 0.00 178.44 175.19 1zcu h ASP 250 N 0.00 0.87 -0.41 -3.49 3.58 -0.49 0.10 116.42 116.58 1zcu h ASP 250 Ca -0.00 -0.36 -0.13 0.00 0.42 0.00 0.00 57.03 56.96 1zcu h ASP 250 Cb 0.63 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.43 1zcu h ASP 250 CO 0.05 1.03 -0.25 0.40 -2.88 0.00 0.00 179.24 177.59 1zcu h ILE 251 N 0.70 1.28 -0.21 2.25 2.04 -1.11 0.48 117.51 122.93 1zcu h ILE 251 Ca 0.11 -1.40 -0.01 0.00 1.00 0.00 0.00 64.86 64.56 1zcu h ILE 251 Cb 0.65 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 1zcu h ILE 251 CO 0.04 0.47 0.10 0.15 0.00 0.00 0.00 178.15 178.91 1zcu h PHE 252 N 0.70 0.31 -0.35 1.37 3.57 -1.03 0.14 116.94 121.65 1zcu h PHE 252 Ca 0.08 -0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.49 1zcu h PHE 252 Cb 0.82 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.45 1zcu h PHE 252 CO 0.06 0.32 -0.10 1.15 -2.23 0.00 0.00 178.31 177.51 1zcu h THR 253 N 0.21 1.28 0.13 4.41 2.02 -0.77 0.70 112.91 120.89 1zcu h THR 253 Ca 0.07 -1.18 -0.28 0.00 0.77 0.00 0.00 66.41 65.79 1zcu h THR 253 Cb 0.13 1.32 0.03 0.00 -1.74 0.00 0.00 68.15 67.89 1zcu h THR 253 CO -0.01 0.39 -1.19 0.74 0.37 0.00 0.00 175.52 175.82 1zcu h THR 254 N 0.47 1.31 0.00 3.16 2.02 -0.85 -3.40 112.91 115.62 1zcu h THR 254 Ca 0.09 -2.46 -0.15 0.00 0.77 0.00 0.00 66.41 64.66 1zcu h THR 254 Cb 0.61 2.76 -0.03 0.00 -1.74 0.00 0.00 68.15 69.76 1zcu h THR 254 CO 0.04 0.74 -1.56 -1.20 0.37 0.00 0.00 175.52 173.91 1zcu n SER 255 N -3.85 3.08 -0.02 4.18 7.64 0.45 -4.71 113.62 120.40 1zcu n SER 255 Ca -0.14 -0.04 -0.12 0.00 1.01 0.00 0.00 58.87 59.58 1zcu n SER 255 Cb 0.96 -0.16 -0.10 0.00 -1.01 0.00 0.00 64.21 63.90 1zcu n SER 255 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1zcu h VAL 256 N -0.02 1.31 0.01 0.44 2.07 -1.20 -3.17 116.25 115.68 1zcu h VAL 256 Ca -0.22 -1.63 0.01 0.00 0.82 0.00 0.00 66.70 65.68 1zcu h VAL 256 Cb 1.33 2.32 -0.02 0.00 -1.52 0.00 0.00 31.29 33.40 1zcu h VAL 256 CO -0.04 0.38 -0.08 0.58 0.02 0.00 0.00 177.57 178.43 1zcu h VAL 257 N -0.84 0.79 0.00 2.57 2.07 -1.09 -1.86 116.25 117.89 1zcu h VAL 257 Ca -0.01 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1zcu h VAL 257 Cb 0.67 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1zcu h VAL 257 CO 0.01 0.00 -0.02 1.55 0.02 0.00 0.00 177.57 179.13 1zcu h PRO 258 N -0.15 0.00 -0.42 1.57 0.13 -1.78 -1.40 132.00 129.95 1zcu h PRO 258 Ca 0.03 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.03 1zcu h PRO 258 Cb 0.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.31 1zcu h PRO 258 CO -0.08 0.02 -0.26 1.25 -0.23 0.00 0.00 178.00 178.70 1zcu h LEU 259 N 0.00 0.96 -1.57 1.56 5.85 -1.40 -2.71 115.31 118.00 1zcu h LEU 259 Ca -0.00 -0.42 -0.02 0.00 0.84 0.00 0.00 57.88 58.28 1zcu h LEU 259 Cb 0.03 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.79 1zcu h LEU 259 CO 0.00 1.17 -0.10 -0.07 -0.34 0.00 0.00 178.44 179.10 1zcu h LEU 260 N 0.75 0.00 -0.77 2.25 3.38 -0.48 -2.62 115.31 117.82 1zcu h LEU 260 Ca 0.09 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1zcu h LEU 260 Cb 0.84 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1zcu h LEU 260 CO 0.07 0.10 -0.21 1.56 0.09 0.00 0.00 178.44 180.06 1zcu h GLN 261 N 0.00 0.00 0.00 1.13 1.08 -1.05 -3.11 115.11 113.16 1zcu h GLN 261 Ca -0.00 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 1zcu h GLN 261 Cb 0.51 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.94 1zcu h GLN 261 CO 0.01 0.21 -0.09 1.96 -0.95 0.00 0.00 178.83 179.97 1zcu h GLN 262 N 0.00 0.00 0.00 1.46 1.08 -1.39 -2.68 115.11 113.58 1zcu h GLN 262 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1zcu h GLN 262 Cb 0.88 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.31 1zcu h GLN 262 CO 0.03 0.09 -0.11 1.19 -0.95 0.00 0.00 178.83 179.08 1zcu n PHE 263 N -4.03 0.40 0.38 2.96 3.01 -1.17 -3.38 117.46 115.61 1zcu n PHE 263 Ca -0.02 0.12 0.14 0.00 1.01 0.00 0.00 57.45 58.69 1zcu n PHE 263 Cb 0.18 -0.65 0.53 0.00 -0.01 0.00 0.00 39.48 39.53 1zcu n PHE 263 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1zcu h GLY 264 N 4.78 0.00 -1.46 1.37 0.00 -1.65 -3.53 103.07 102.58 1zcu h GLY 264 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1zcu h GLY 264 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58