#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zd1 s TYR 19 N 0.00 1.20 -0.17 5.64 2.02 -1.26 -4.39 117.35 120.39 1zd1 s TYR 19 Ca 0.00 -0.98 -0.00 0.00 -0.37 0.00 0.00 57.07 55.71 1zd1 s TYR 19 Cb 0.00 -0.68 0.00 0.00 -0.40 0.00 0.00 41.96 40.88 1zd1 s TYR 19 CO 0.00 -0.17 -0.15 0.12 -1.57 0.00 0.00 175.55 173.78 1zd1 s PHE 20 N -3.61 2.81 -0.16 2.71 5.36 0.79 -4.79 117.98 121.09 1zd1 s PHE 20 Ca 0.22 -1.16 -0.16 0.00 -0.96 0.00 0.00 56.93 54.88 1zd1 s PHE 20 Cb 0.06 -1.93 -0.04 0.00 -0.34 0.00 0.00 43.02 40.76 1zd1 s PHE 20 CO 0.03 -0.56 0.38 -2.00 -1.46 0.00 0.00 175.22 171.61 1zd1 s GLU 21 N 1.03 4.25 -0.05 10.12 2.56 -1.26 0.24 118.70 135.59 1zd1 s GLU 21 Ca -0.01 0.23 -0.02 0.00 0.00 0.00 0.00 54.97 55.17 1zd1 s GLU 21 Cb -0.15 -3.47 0.03 0.00 2.00 0.00 0.00 34.13 32.55 1zd1 s GLU 21 CO -0.04 0.12 0.04 0.12 -0.56 0.00 0.00 175.26 174.95 1zd1 s PHE 22 N 0.80 0.23 -1.01 5.30 5.36 0.23 -4.91 117.98 123.99 1zd1 s PHE 22 Ca 0.20 0.13 -0.20 0.00 -0.96 0.00 0.00 56.93 56.10 1zd1 s PHE 22 Cb -0.14 -0.57 0.03 0.00 -0.34 0.00 0.00 43.02 41.99 1zd1 s PHE 22 CO 0.07 -0.23 0.61 0.72 -1.46 0.00 0.00 175.22 174.93 1zd1 n HIS 23 N 5.26 -1.54 0.00 10.12 8.25 -1.26 -0.24 115.22 135.81 1zd1 n HIS 23 Ca -0.04 0.34 0.00 0.00 -0.26 0.00 0.00 57.72 57.76 1zd1 n HIS 23 Cb 0.50 -2.61 0.00 0.00 1.12 0.00 0.00 29.99 29.00 1zd1 n HIS 23 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zd1 n GLY 24 N -1.87 2.73 3.64 -1.41 0.00 -1.26 -5.00 105.19 102.02 1zd1 n GLY 24 Ca -0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 1zd1 n GLY 24 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zd1 s VAL 25 N -1.07 4.72 -0.13 1.61 1.01 0.67 -5.03 120.40 122.18 1zd1 s VAL 25 Ca 0.00 -0.06 -0.29 0.00 0.00 0.00 0.00 61.98 61.62 1zd1 s VAL 25 Cb 0.00 -3.11 -0.02 0.00 0.00 0.00 0.00 36.38 33.25 1zd1 s VAL 25 CO 0.00 0.49 1.29 -0.60 0.00 0.00 0.00 175.10 176.28 1zd1 s ARG 26 N 0.16 4.25 0.12 2.72 3.52 -1.26 0.76 118.95 129.23 1zd1 s ARG 26 Ca 0.04 1.73 0.05 0.00 -0.13 0.00 0.00 55.73 57.41 1zd1 s ARG 26 Cb -0.12 -3.74 -0.04 0.00 -1.56 0.00 0.00 34.95 29.49 1zd1 s ARG 26 CO 0.01 -0.67 -0.11 -0.51 -0.81 0.00 0.00 175.30 173.21 1zd1 s LEU 27 N 3.27 2.45 0.80 -0.88 1.43 0.14 0.71 118.68 126.60 1zd1 s LEU 27 Ca 0.57 -0.89 -0.14 0.00 -1.03 0.00 0.00 54.13 52.64 1zd1 s LEU 27 Cb -0.24 -0.39 0.06 0.00 0.03 0.00 0.00 46.19 45.66 1zd1 s LEU 27 CO 0.18 -0.26 1.09 -2.65 0.23 0.00 0.00 176.35 174.95 1zd1 n PRO 28 N 0.26 0.22 -0.29 1.29 -0.02 -1.26 -0.15 135.00 135.06 1zd1 n PRO 28 Ca -0.14 0.15 0.09 0.00 -2.02 0.00 0.00 63.50 61.58 1zd1 n PRO 28 Cb 0.59 -2.35 0.24 0.00 -0.02 0.00 0.00 33.50 31.96 1zd1 n PRO 28 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1zd1 h PRO 29 N -0.80 0.44 0.00 0.52 0.11 -1.87 -1.35 132.00 129.04 1zd1 h PRO 29 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1zd1 h PRO 29 Cb 1.31 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1zd1 h PRO 29 CO 0.45 0.29 0.00 1.97 -0.21 0.00 0.00 178.00 180.50 1zd1 n PHE 30 N -5.01 0.00 1.26 0.65 1.16 -1.26 -1.44 117.46 112.82 1zd1 n PHE 30 Ca 0.18 0.00 0.13 0.00 -1.87 0.00 0.00 57.45 55.89 1zd1 n PHE 30 Cb 0.52 -0.30 0.33 0.00 -1.61 0.00 0.00 39.48 38.42 1zd1 n PHE 30 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1zd1 s ARG 32 N -2.24 4.15 0.00 0.00 3.52 -0.52 -2.56 118.95 121.31 1zd1 s ARG 32 Ca 0.29 1.97 0.00 0.00 -0.13 0.00 0.00 55.73 57.86 1zd1 s ARG 32 Cb 0.20 -3.93 0.00 0.00 -1.56 0.00 0.00 34.95 29.66 1zd1 s ARG 32 CO 0.43 -0.86 0.00 0.41 -0.81 0.00 0.00 175.30 174.47 1zd1 n GLY 33 N 4.04 3.00 1.45 8.12 0.00 -1.26 -4.90 105.19 115.63 1zd1 n GLY 33 Ca 0.16 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.29 1zd1 n GLY 33 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1zd1 n LYS 34 N -0.85 3.17 0.09 1.61 2.85 -1.06 -4.60 118.16 119.37 1zd1 n LYS 34 Ca 0.00 -2.70 -0.18 0.00 -1.05 0.00 0.00 58.31 54.39 1zd1 n LYS 34 Cb 0.00 -1.72 -0.11 0.00 -0.65 0.00 0.00 35.03 32.55 1zd1 n LYS 34 CO 0.00 0.00 0.00 0.52 -0.05 0.00 0.00 177.40 177.87 1zd1 h MET 35 N 4.12 0.44 -0.24 -1.58 2.86 -1.91 -1.62 114.93 117.00 1zd1 h MET 35 Ca 0.00 -0.60 -0.18 0.00 -2.06 0.00 0.00 59.70 56.85 1zd1 h MET 35 Cb 1.20 0.20 0.00 0.00 0.06 0.00 0.00 31.60 33.06 1zd1 h MET 35 CO 0.12 1.25 -0.56 0.93 1.06 0.00 0.00 176.91 179.70 1zd1 h GLU 36 N 0.19 0.80 -0.18 1.72 3.07 -1.94 -1.19 114.58 117.04 1zd1 h GLU 36 Ca -0.14 -0.54 0.00 0.00 -0.50 0.00 0.00 59.36 58.17 1zd1 h GLU 36 Cb 1.85 0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 29.83 1zd1 h GLU 36 CO 0.21 1.17 0.12 0.93 -1.40 0.00 0.00 179.01 180.03 1zd1 h GLU 37 N 0.56 0.25 -0.69 2.33 3.07 -1.86 0.18 114.58 118.41 1zd1 h GLU 37 Ca -0.00 -0.02 0.12 0.00 -0.50 0.00 0.00 59.36 58.96 1zd1 h GLU 37 Cb 1.18 -0.05 -0.09 0.00 -0.84 0.00 0.00 28.75 28.95 1zd1 h GLU 37 CO 0.12 0.19 0.25 0.82 -1.40 0.00 0.00 179.01 178.99 1zd1 h ILE 38 N 0.23 0.68 -0.75 3.13 2.04 -1.32 0.48 117.51 122.00 1zd1 h ILE 38 Ca 0.07 -0.14 0.01 0.00 1.00 0.00 0.00 64.86 65.79 1zd1 h ILE 38 Cb 0.00 0.24 -0.04 0.00 -0.74 0.00 0.00 36.82 36.29 1zd1 h ILE 38 CO -0.01 0.07 0.49 0.00 0.00 0.00 0.00 178.15 178.71 1zd1 h ALA 39 N 1.50 0.95 -0.01 1.87 0.00 -0.49 -2.32 119.26 120.77 1zd1 h ALA 39 Ca 0.37 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1zd1 h ALA 39 Cb 0.53 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1zd1 h ALA 39 CO -0.38 0.37 -0.02 0.09 0.00 0.00 0.00 179.25 179.30 1zd1 n ASN 40 N -4.56 1.01 -4.63 0.00 3.02 0.56 -1.54 115.26 109.12 1zd1 n ASN 40 Ca 0.07 -1.27 -0.62 0.00 -0.03 0.00 0.00 54.58 52.74 1zd1 n ASN 40 Cb 0.02 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.10 1zd1 n ASN 40 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1zd1 n PHE 41 N -0.26 1.31 -2.26 3.10 7.35 0.16 -4.84 117.46 122.02 1zd1 n PHE 41 Ca 0.20 1.00 -0.43 0.00 -0.76 0.00 0.00 57.45 57.46 1zd1 n PHE 41 Cb 0.28 -2.21 -0.02 0.00 0.35 0.00 0.00 39.48 37.89 1zd1 n PHE 41 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 1zd1 s PRO 42 N 1.58 3.77 0.30 -7.13 0.04 -1.26 -4.72 135.00 127.59 1zd1 s PRO 42 Ca 0.97 1.36 -0.04 0.00 0.04 0.00 0.00 61.00 63.33 1zd1 s PRO 42 Cb -1.31 -3.98 -0.05 0.00 0.04 0.00 0.00 34.50 29.20 1zd1 s PRO 42 CO 0.67 -1.31 0.55 0.08 0.04 0.00 0.00 177.00 177.03 1zd1 s VAL 43 N 5.03 5.05 -0.06 -0.36 1.01 -1.26 -5.05 120.40 124.75 1zd1 s VAL 43 Ca 0.64 -0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.59 1zd1 s VAL 43 Cb -0.20 -3.76 0.01 0.00 0.00 0.00 0.00 36.38 32.43 1zd1 s VAL 43 CO 0.28 -0.38 -0.15 -0.13 0.00 0.00 0.00 175.10 174.72 1zd1 s ARG 44 N -3.73 1.91 0.17 2.72 0.52 -1.26 -5.03 118.95 114.25 1zd1 s ARG 44 Ca 0.43 -0.53 0.02 0.00 -0.52 0.00 0.00 55.73 55.13 1zd1 s ARG 44 Cb -0.10 -1.56 0.43 0.00 0.52 0.00 0.00 34.95 34.23 1zd1 s ARG 44 CO 0.32 0.10 0.83 -2.30 0.02 0.00 0.00 175.30 174.27 1zd1 n PRO 45 N 3.60 -0.04 0.19 3.54 -0.02 -1.26 -0.28 135.00 140.73 1zd1 n PRO 45 Ca -0.21 0.79 0.14 0.00 -2.02 0.00 0.00 63.50 62.20 1zd1 n PRO 45 Cb 0.52 -1.27 0.46 0.00 -0.02 0.00 0.00 33.50 33.20 1zd1 n PRO 45 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1zd1 h SER 46 N 0.00 0.00 -3.04 2.55 4.64 -1.96 -3.37 113.55 112.37 1zd1 h SER 46 Ca 0.33 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 61.07 1zd1 h SER 46 Cb 0.71 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 62.94 1zd1 h SER 46 CO -0.49 0.00 0.06 0.47 -0.87 0.00 0.00 176.83 176.00 1zd1 n ASP 47 N -2.68 0.82 -4.17 4.97 8.00 0.61 -4.33 116.55 119.78 1zd1 n ASP 47 Ca 0.03 0.97 -0.29 0.00 0.71 0.00 0.00 54.79 56.22 1zd1 n ASP 47 Cb 0.36 -1.32 -0.16 0.00 -0.02 0.00 0.00 41.12 39.97 1zd1 n ASP 47 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1zd1 s VAL 48 N -1.35 1.68 -0.03 2.53 1.01 0.19 -2.92 120.40 121.50 1zd1 s VAL 48 Ca 0.65 -0.83 0.04 0.00 0.00 0.00 0.00 61.98 61.84 1zd1 s VAL 48 Cb -0.54 -1.45 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 1zd1 s VAL 48 CO 0.55 0.47 -0.14 0.26 0.00 0.00 0.00 175.10 176.25 1zd1 s TRP 49 N 0.18 2.70 -0.16 5.22 0.52 0.29 -0.28 118.94 127.41 1zd1 s TRP 49 Ca -0.10 -0.16 0.00 0.00 0.02 0.00 0.00 56.10 55.87 1zd1 s TRP 49 Cb -0.14 -1.61 0.03 0.00 -1.15 0.00 0.00 33.47 30.60 1zd1 s TRP 49 CO 0.05 0.21 -0.12 0.42 0.02 0.00 0.00 176.95 177.53 1zd1 s ILE 50 N -0.78 1.49 -0.10 2.03 1.01 -0.06 -0.68 121.20 124.12 1zd1 s ILE 50 Ca 0.12 -0.70 0.04 0.00 0.00 0.00 0.00 60.65 60.11 1zd1 s ILE 50 Cb -0.11 -1.48 -0.00 0.00 0.01 0.00 0.00 42.46 40.88 1zd1 s ILE 50 CO 0.02 0.34 -0.24 -0.69 0.00 0.00 0.00 174.94 174.37 1zd1 s VAL 51 N 1.50 2.08 0.02 2.92 1.01 0.17 -1.74 120.40 126.36 1zd1 s VAL 51 Ca 0.03 -1.02 -0.02 0.00 0.00 0.00 0.00 61.98 60.97 1zd1 s VAL 51 Cb -0.14 -1.79 -0.02 0.00 0.00 0.00 0.00 36.38 34.44 1zd1 s VAL 51 CO -0.09 0.56 0.02 0.42 0.00 0.00 0.00 175.10 176.01 1zd1 s THR 52 N 0.30 0.11 0.34 3.92 -4.23 -1.05 -1.66 115.64 113.37 1zd1 s THR 52 Ca -0.17 -0.92 -0.28 0.00 -1.18 0.00 0.00 61.69 59.14 1zd1 s THR 52 Cb -0.18 -0.42 -0.10 0.00 1.34 0.00 0.00 72.50 73.15 1zd1 s THR 52 CO 0.08 -0.50 1.29 -0.47 -0.54 0.00 0.00 174.62 174.48 1zd1 s TYR 53 N -1.66 3.04 0.66 3.99 5.04 -1.26 -4.11 117.35 123.05 1zd1 s TYR 53 Ca -0.14 1.44 -0.16 0.00 -2.44 0.00 0.00 57.07 55.77 1zd1 s TYR 53 Cb -0.08 -3.64 0.00 0.00 0.35 0.00 0.00 41.96 38.59 1zd1 s TYR 53 CO -0.01 -1.80 1.15 -1.25 -1.34 0.00 0.00 175.55 172.30 1zd1 s PRO 54 N -1.88 2.68 -1.73 4.97 0.04 -1.26 -3.21 135.00 134.61 1zd1 s PRO 54 Ca 0.50 1.59 0.00 0.00 0.04 0.00 0.00 61.00 63.13 1zd1 s PRO 54 Cb -0.39 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.24 1zd1 s PRO 54 CO 0.51 -1.38 0.00 1.63 0.04 0.00 0.00 177.00 177.80 1zd1 n LYS 55 N -2.27 -1.60 0.00 4.56 5.02 -1.26 -4.83 118.16 117.78 1zd1 n LYS 55 Ca 0.12 0.98 0.14 0.00 -2.02 0.00 0.00 58.31 57.53 1zd1 n LYS 55 Cb 0.51 -5.59 0.50 0.00 -0.02 0.00 0.00 35.03 30.43 1zd1 n LYS 55 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1zd1 n SER 56 N -1.82 1.55 -0.42 4.39 3.41 -1.20 -2.48 113.62 117.05 1zd1 n SER 56 Ca -0.24 -1.50 -0.04 0.00 -0.26 0.00 0.00 58.87 56.83 1zd1 n SER 56 Cb 0.68 0.01 -0.00 0.00 -0.26 0.00 0.00 64.21 64.63 1zd1 n SER 56 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zd1 n GLY 57 N 1.19 0.30 1.46 5.00 0.00 -1.26 -4.70 105.19 107.18 1zd1 n GLY 57 Ca 0.19 -0.76 0.10 0.00 0.00 0.00 0.00 46.02 45.55 1zd1 n GLY 57 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zd1 n THR 58 N -3.78 1.49 -0.19 2.61 -2.24 -1.26 -4.44 114.28 106.47 1zd1 n THR 58 Ca -0.05 -1.13 0.04 0.00 -2.27 0.00 0.00 64.05 60.65 1zd1 n THR 58 Cb 0.45 0.28 0.09 0.00 -2.10 0.00 0.00 70.33 69.05 1zd1 n THR 58 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1zd1 n SER 59 N 1.30 -0.18 -0.17 3.42 7.64 -1.26 -1.46 113.62 122.91 1zd1 n SER 59 Ca 0.25 0.93 -0.09 0.00 1.01 0.00 0.00 58.87 60.97 1zd1 n SER 59 Cb 0.77 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 1zd1 n SER 59 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1zd1 h LEU 60 N 0.00 0.77 -1.36 -3.43 5.85 -1.99 0.69 115.31 115.83 1zd1 h LEU 60 Ca 0.27 -0.26 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 1zd1 h LEU 60 Cb 0.43 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1zd1 h LEU 60 CO -0.55 0.83 -0.10 0.25 -0.34 0.00 0.00 178.44 178.53 1zd1 h LEU 61 N 0.67 0.28 -0.16 2.25 5.85 -1.62 -0.80 115.31 121.79 1zd1 h LEU 61 Ca 0.15 -0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 1zd1 h LEU 61 Cb 0.38 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 1zd1 h LEU 61 CO 0.01 0.42 -0.23 1.56 -0.34 0.00 0.00 178.44 179.86 1zd1 h GLN 62 N 0.29 0.44 -0.53 1.25 4.20 -0.62 0.66 115.11 120.79 1zd1 h GLN 62 Ca 0.06 -0.26 0.09 0.00 0.06 0.00 0.00 58.65 58.60 1zd1 h GLN 62 Cb 0.36 0.02 -0.07 0.00 0.30 0.00 0.00 27.48 28.09 1zd1 h GLN 62 CO 0.02 0.85 0.13 0.93 -0.67 0.00 0.00 178.83 180.08 1zd1 h GLU 63 N 0.06 0.27 0.46 1.46 5.08 -0.83 0.42 114.58 121.51 1zd1 h GLU 63 Ca 0.02 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1zd1 h GLU 63 Cb 0.80 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 1zd1 h GLU 63 CO 0.05 0.18 -0.36 0.28 -1.00 0.00 0.00 179.01 178.16 1zd1 h VAL 64 N 0.27 0.27 -0.85 3.13 2.07 -1.05 0.47 116.25 120.56 1zd1 h VAL 64 Ca 0.27 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.95 1zd1 h VAL 64 Cb 0.36 0.27 -0.10 0.00 -1.52 0.00 0.00 31.29 30.30 1zd1 h VAL 64 CO -0.33 0.00 0.41 0.58 0.02 0.00 0.00 177.57 178.25 1zd1 h VAL 65 N -0.81 0.66 0.40 2.57 2.07 -0.20 -2.11 116.25 118.82 1zd1 h VAL 65 Ca -0.05 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1zd1 h VAL 65 Cb 0.69 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1zd1 h VAL 65 CO -0.00 0.10 -0.25 0.22 0.02 0.00 0.00 177.57 177.66 1zd1 h TYR 66 N 0.55 -0.67 -0.48 1.57 3.20 0.13 -1.63 116.97 119.64 1zd1 h TYR 66 Ca 0.48 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.43 1zd1 h TYR 66 Cb 0.74 0.24 -0.08 0.00 1.54 0.00 0.00 36.73 39.17 1zd1 h TYR 66 CO -0.11 -0.39 0.02 1.25 -1.64 0.00 0.00 178.16 177.29 1zd1 h LEU 67 N -0.63 -0.16 -0.66 2.82 5.85 0.47 0.22 115.31 123.22 1zd1 h LEU 67 Ca -0.04 0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.80 1zd1 h LEU 67 Cb 0.52 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.70 1zd1 h LEU 67 CO 0.04 -0.05 0.43 0.58 -0.34 0.00 0.00 178.44 179.10 1zd1 h VAL 68 N 0.14 1.15 -0.11 1.05 2.07 -1.40 -3.18 116.25 115.97 1zd1 h VAL 68 Ca 0.24 -0.30 -0.22 0.00 0.82 0.00 0.00 66.70 67.24 1zd1 h VAL 68 Cb 0.36 0.20 0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1zd1 h VAL 68 CO -0.38 0.16 -0.79 -1.28 0.02 0.00 0.00 177.57 175.30 1zd1 h SER 69 N 0.88 0.88 0.00 0.57 0.87 -0.30 -3.47 113.55 112.98 1zd1 h SER 69 Ca 0.25 -0.66 0.00 0.00 -1.23 0.00 0.00 61.79 60.15 1zd1 h SER 69 Cb -0.07 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.63 1zd1 h SER 69 CO -0.07 1.40 0.00 0.00 -0.53 0.00 0.00 176.83 177.64 1zd1 n GLN 70 N -3.98 0.00 0.00 2.24 1.13 0.68 -5.03 117.38 112.42 1zd1 n GLN 70 Ca -0.08 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.98 1zd1 n GLN 70 Cb 0.75 0.00 0.00 0.00 0.11 0.00 0.00 30.24 31.10 1zd1 n GLN 70 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1zd1 n GLY 71 N 3.79 -0.33 0.00 1.08 0.00 -1.22 -4.90 105.19 103.62 1zd1 n GLY 71 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1zd1 n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zd1 n GLN 85 N 0.00 0.00 -2.44 1.61 10.64 -1.26 -4.91 117.38 121.03 1zd1 n GLN 85 Ca 0.00 0.00 -0.40 0.00 -1.83 0.00 0.00 57.00 54.77 1zd1 n GLN 85 Cb 0.00 0.00 -0.04 0.00 -0.86 0.00 0.00 30.24 29.34 1zd1 n GLN 85 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1zd1 s LEU 86 N 0.00 4.45 0.26 2.61 1.43 -1.26 -5.01 118.68 121.16 1zd1 s LEU 86 Ca 0.00 2.28 -0.30 0.00 -1.03 0.00 0.00 54.13 55.09 1zd1 s LEU 86 Cb 0.00 -3.74 -0.09 0.00 0.03 0.00 0.00 46.19 42.39 1zd1 s LEU 86 CO 0.00 -0.27 1.14 -2.16 0.23 0.00 0.00 176.35 175.29 1zd1 s PRO 87 N -1.70 4.58 -0.18 1.29 0.04 -1.26 -4.83 135.00 132.94 1zd1 s PRO 87 Ca 0.48 1.85 -0.15 0.00 0.04 0.00 0.00 61.00 63.22 1zd1 s PRO 87 Cb -0.31 -3.19 -0.04 0.00 0.04 0.00 0.00 34.50 30.99 1zd1 s PRO 87 CO 0.40 0.10 0.34 0.08 0.04 0.00 0.00 177.00 177.96 1zd1 s VAL 88 N -0.86 5.26 0.21 -0.36 1.01 -1.26 -0.93 120.40 123.48 1zd1 s VAL 88 Ca 0.47 0.62 -0.10 0.00 0.00 0.00 0.00 61.98 62.97 1zd1 s VAL 88 Cb -0.33 -3.68 0.18 0.00 0.00 0.00 0.00 36.38 32.56 1zd1 s VAL 88 CO 0.41 0.33 1.68 0.25 0.00 0.00 0.00 175.10 177.77 1zd1 h LEU 89 N 7.09 -0.11 -0.32 3.92 5.85 -1.18 -2.44 115.31 128.12 1zd1 h LEU 89 Ca -0.39 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.46 1zd1 h LEU 89 Cb 1.16 0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.40 1zd1 h LEU 89 CO 0.74 -0.05 -0.48 -1.84 -0.34 0.00 0.00 178.44 176.47 1zd1 n GLU 90 N -5.20 0.48 -1.67 1.25 0.00 -1.26 -4.15 120.64 110.09 1zd1 n GLU 90 Ca 0.09 -0.32 -0.33 0.00 0.00 0.00 0.00 57.16 56.60 1zd1 n GLU 90 Cb 0.35 -1.49 0.06 0.00 0.00 0.00 0.00 31.44 30.35 1zd1 n GLU 90 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 1zd1 s TYR 91 N -2.74 2.49 0.22 -1.84 4.12 -0.92 -4.73 117.35 113.95 1zd1 s TYR 91 Ca 0.17 1.57 -0.09 0.00 0.02 0.00 0.00 57.07 58.73 1zd1 s TYR 91 Cb 0.18 -3.23 0.19 0.00 -1.52 0.00 0.00 41.96 37.58 1zd1 s TYR 91 CO 0.64 -1.88 1.89 -1.35 0.02 0.00 0.00 175.55 174.87 1zd1 h PRO 92 N -0.09 1.10 -5.83 -1.71 0.11 -1.89 -3.31 132.00 120.39 1zd1 h PRO 92 Ca -0.47 -0.07 -0.67 0.00 0.11 0.00 0.00 66.00 64.90 1zd1 h PRO 92 Cb 1.26 -0.25 -0.24 0.00 0.11 0.00 0.00 31.00 31.88 1zd1 h PRO 92 CO 0.53 0.73 -0.76 -0.65 -0.21 0.00 0.00 178.00 177.64 1zd1 s GLN 93 N -6.11 2.96 0.46 1.05 -1.52 -1.26 -2.68 119.66 112.56 1zd1 s GLN 93 Ca -0.13 -0.67 0.26 0.00 -1.95 0.00 0.00 55.36 52.87 1zd1 s GLN 93 Cb 0.16 -2.53 0.91 0.00 -0.22 0.00 0.00 33.01 31.33 1zd1 s GLN 93 CO 0.79 0.43 1.81 -1.00 -0.25 0.00 0.00 175.29 177.08 1zd1 h PRO 94 N 5.99 0.00 0.00 2.91 0.13 -1.87 -3.43 132.00 135.73 1zd1 h PRO 94 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1zd1 h PRO 94 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1zd1 h PRO 94 CO 0.53 0.15 0.00 0.41 -0.23 0.00 0.00 178.00 178.86 1zd1 n GLY 95 N 0.33 2.52 0.31 1.56 0.00 -1.09 -4.57 105.19 104.25 1zd1 n GLY 95 Ca 0.01 -1.93 -0.07 0.00 0.00 0.00 0.00 46.02 44.02 1zd1 n GLY 95 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zd1 h LEU 96 N 0.00 0.99 -1.41 0.99 4.07 -1.82 -2.87 115.31 115.26 1zd1 h LEU 96 Ca 0.00 -0.26 0.06 0.00 0.08 0.00 0.00 57.88 57.76 1zd1 h LEU 96 Cb 0.00 -0.26 -0.04 0.00 1.08 0.00 0.00 40.66 41.43 1zd1 h LEU 96 CO 0.00 1.02 0.45 0.44 -1.08 0.00 0.00 178.44 179.27 1zd1 h ASP 97 N 0.94 0.63 -0.42 -0.43 3.32 -1.95 -1.87 116.42 116.64 1zd1 h ASP 97 Ca 0.18 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.14 1zd1 h ASP 97 Cb 0.50 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 1zd1 h ASP 97 CO 0.02 0.42 -0.08 0.40 -1.72 0.00 0.00 179.24 178.28 1zd1 h ILE 98 N 0.73 1.27 0.00 0.35 1.08 -1.76 -3.04 117.51 116.14 1zd1 h ILE 98 Ca 0.29 -1.17 -0.04 0.00 -0.39 0.00 0.00 64.86 63.55 1zd1 h ILE 98 Cb 0.23 1.18 -0.01 0.00 -3.07 0.00 0.00 36.82 35.15 1zd1 h ILE 98 CO -0.09 0.40 -0.20 0.40 -0.69 0.00 0.00 178.15 177.96 1zd1 h ILE 99 N 0.61 0.70 -0.72 -0.67 2.04 -1.20 -2.24 117.51 116.03 1zd1 h ILE 99 Ca 0.11 -0.85 0.18 0.00 1.00 0.00 0.00 64.86 65.30 1zd1 h ILE 99 Cb 0.60 1.53 -0.04 0.00 -0.74 0.00 0.00 36.82 38.17 1zd1 h ILE 99 CO 0.04 0.20 0.50 0.11 0.00 0.00 0.00 178.15 179.00 1zd1 h LYS 100 N 0.00 0.19 -0.01 2.37 1.57 -1.23 -3.05 116.57 116.42 1zd1 h LYS 100 Ca -0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1zd1 h LYS 100 Cb 0.51 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1zd1 h LYS 100 CO 0.03 0.13 -0.12 0.39 -0.57 0.00 0.00 179.45 179.30 1zd1 n GLU 101 N -4.41 1.37 -2.01 3.15 -0.58 -0.85 -4.98 120.64 112.32 1zd1 n GLU 101 Ca 0.14 -0.89 -0.38 0.00 -0.42 0.00 0.00 57.16 55.61 1zd1 n GLU 101 Cb 0.66 -1.16 0.01 0.00 -0.57 0.00 0.00 31.44 30.38 1zd1 n GLU 101 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1zd1 s LEU 102 N -1.34 3.99 0.13 -4.62 1.43 -1.15 -4.95 118.68 112.16 1zd1 s LEU 102 Ca 0.11 2.58 -0.31 0.00 -1.03 0.00 0.00 54.13 55.49 1zd1 s LEU 102 Cb 0.09 -4.18 -0.07 0.00 0.03 0.00 0.00 46.19 42.06 1zd1 s LEU 102 CO 0.21 -1.18 1.27 -0.89 0.23 0.00 0.00 176.35 175.99 1zd1 s THR 103 N -1.38 3.58 0.71 5.49 2.01 -1.26 -4.90 115.64 119.90 1zd1 s THR 103 Ca 0.65 1.21 -0.16 0.00 0.31 0.00 0.00 61.69 63.70 1zd1 s THR 103 Cb -0.36 -3.77 -0.00 0.00 0.01 0.00 0.00 72.50 68.38 1zd1 s THR 103 CO 0.44 0.13 0.92 -1.20 -0.69 0.00 0.00 174.62 174.22 1zd1 n SER 104 N 3.37 0.32 -4.71 3.53 7.64 -1.26 -4.06 113.62 118.44 1zd1 n SER 104 Ca 0.08 0.67 -0.42 0.00 1.01 0.00 0.00 58.87 60.21 1zd1 n SER 104 Cb 0.44 -1.38 -0.03 0.00 -1.01 0.00 0.00 64.21 62.23 1zd1 n SER 104 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 1zd1 s PRO 105 N -3.22 4.37 0.09 1.43 0.02 -1.26 -5.12 135.00 131.30 1zd1 s PRO 105 Ca 0.73 1.92 -0.24 0.00 0.02 0.00 0.00 61.00 63.42 1zd1 s PRO 105 Cb -0.35 -3.32 -0.07 0.00 0.02 0.00 0.00 34.50 30.78 1zd1 s PRO 105 CO 0.51 -0.36 0.74 1.03 -0.33 0.00 0.00 177.00 178.58 1zd1 s ARG 106 N 1.19 4.48 -0.32 5.54 0.52 -1.26 -4.96 118.95 124.14 1zd1 s ARG 106 Ca 0.62 1.05 -0.03 0.00 -0.52 0.00 0.00 55.73 56.84 1zd1 s ARG 106 Cb -0.33 -3.31 0.05 0.00 0.52 0.00 0.00 34.95 31.88 1zd1 s ARG 106 CO 0.29 0.43 0.05 -1.17 0.02 0.00 0.00 175.30 174.92 1zd1 s LEU 107 N -0.58 4.13 -0.01 2.53 2.96 -1.26 0.55 118.68 127.00 1zd1 s LEU 107 Ca 0.36 -1.29 0.08 0.00 -0.22 0.00 0.00 54.13 53.07 1zd1 s LEU 107 Cb -0.21 -1.77 -0.02 0.00 0.50 0.00 0.00 46.19 44.69 1zd1 s LEU 107 CO 0.23 -0.30 -0.26 -0.63 -1.32 0.00 0.00 176.35 174.08 1zd1 s ILE 108 N 1.29 2.03 0.16 6.68 1.01 0.61 -4.47 121.20 128.51 1zd1 s ILE 108 Ca -0.03 -1.12 0.03 0.00 0.00 0.00 0.00 60.65 59.53 1zd1 s ILE 108 Cb -0.20 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.54 1zd1 s ILE 108 CO -0.00 0.55 0.25 -0.54 0.00 0.00 0.00 174.94 175.20 1zd1 s LYS 109 N -0.66 3.30 0.12 2.79 1.02 -0.10 -0.88 119.74 125.32 1zd1 s LYS 109 Ca 0.10 -0.68 -0.08 0.00 0.02 0.00 0.00 55.97 55.33 1zd1 s LYS 109 Cb -0.10 -2.88 -0.01 0.00 -0.52 0.00 0.00 37.83 34.33 1zd1 s LYS 109 CO -0.01 0.51 0.21 0.45 -0.92 0.00 0.00 175.35 175.59 1zd1 s SER 110 N -3.25 0.11 0.00 2.83 0.15 -0.71 -0.51 113.70 112.31 1zd1 s SER 110 Ca 0.34 -0.76 0.05 0.00 0.70 0.00 0.00 55.95 56.27 1zd1 s SER 110 Cb -0.11 0.37 0.13 0.00 -1.71 0.00 0.00 66.02 64.70 1zd1 s SER 110 CO 0.27 -0.79 1.08 1.41 1.20 0.00 0.00 173.24 176.42 1zd1 n HIS 111 N -0.12 0.19 -2.44 3.44 8.25 -1.26 -2.52 115.22 120.76 1zd1 n HIS 111 Ca -0.12 -0.47 -0.38 0.00 -0.26 0.00 0.00 57.72 56.49 1zd1 n HIS 111 Cb 0.63 -0.04 -0.03 0.00 1.12 0.00 0.00 29.99 31.66 1zd1 n HIS 111 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zd1 s LEU 112 N -0.96 4.27 0.81 2.41 1.43 -1.26 -4.69 118.68 120.69 1zd1 s LEU 112 Ca 0.10 2.20 -0.12 0.00 -1.03 0.00 0.00 54.13 55.28 1zd1 s LEU 112 Cb 0.05 -3.98 0.09 0.00 0.03 0.00 0.00 46.19 42.37 1zd1 s LEU 112 CO 0.07 -0.46 1.16 -2.16 0.23 0.00 0.00 176.35 175.19 1zd1 s PRO 113 N -2.15 1.69 0.27 1.29 0.04 -1.26 -4.84 135.00 130.03 1zd1 s PRO 113 Ca 0.54 1.57 -0.05 0.00 0.04 0.00 0.00 61.00 63.10 1zd1 s PRO 113 Cb -0.27 -1.80 0.52 0.00 0.04 0.00 0.00 34.50 32.99 1zd1 s PRO 113 CO 0.35 -2.13 1.60 -0.92 0.04 0.00 0.00 177.00 175.93 1zd1 h TYR 114 N -1.10 -0.17 0.00 0.56 3.20 -1.93 -2.01 116.97 115.52 1zd1 h TYR 114 Ca -0.45 0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.49 1zd1 h TYR 114 Cb 1.27 0.21 0.00 0.00 1.54 0.00 0.00 36.73 39.76 1zd1 h TYR 114 CO 0.50 -0.34 0.00 0.07 -1.64 0.00 0.00 178.16 176.75 1zd1 h ARG 115 N 0.05 0.00 -0.01 1.82 0.11 -1.98 -2.18 114.38 112.18 1zd1 h ARG 115 Ca 0.48 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.56 1zd1 h ARG 115 Cb 0.86 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.94 1zd1 h ARG 115 CO -0.82 0.00 -0.36 1.19 0.10 0.00 0.00 179.97 180.08 1zd1 n PHE 116 N -2.41 0.00 -1.45 4.08 3.72 -0.76 -4.98 117.46 115.66 1zd1 n PHE 116 Ca 0.01 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.08 1zd1 n PHE 116 Cb 0.21 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.84 1zd1 n PHE 116 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1zd1 s LEU 117 N -2.18 3.26 -0.41 4.37 1.43 -0.82 -4.54 118.68 119.78 1zd1 s LEU 117 Ca 0.16 2.14 -0.45 0.00 -1.03 0.00 0.00 54.13 54.95 1zd1 s LEU 117 Cb 0.15 -4.56 -0.19 0.00 0.03 0.00 0.00 46.19 41.62 1zd1 s LEU 117 CO 0.46 -2.09 1.61 -2.65 0.23 0.00 0.00 176.35 173.91 1zd1 n PRO 118 N -2.87 0.31 -0.09 1.29 -0.02 -1.23 -4.73 135.00 127.65 1zd1 n PRO 118 Ca 0.12 0.11 0.26 0.00 -2.02 0.00 0.00 63.50 61.96 1zd1 n PRO 118 Cb 0.51 -1.66 0.72 0.00 -0.02 0.00 0.00 33.50 33.05 1zd1 n PRO 118 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1zd1 h SER 119 N 5.47 0.00 -0.64 2.55 0.02 -1.53 0.79 113.55 120.21 1zd1 h SER 119 Ca -0.45 0.00 0.16 0.00 -0.84 0.00 0.00 61.79 60.66 1zd1 h SER 119 Cb 1.36 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.87 1zd1 h SER 119 CO 0.96 0.00 0.44 0.44 -1.14 0.00 0.00 176.83 177.53 1zd1 h ASP 120 N 0.00 0.16 1.39 3.07 3.32 -1.84 -0.08 116.42 122.43 1zd1 h ASP 120 Ca 0.35 0.01 -0.13 0.00 0.02 0.00 0.00 57.03 57.28 1zd1 h ASP 120 Cb 1.51 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 41.02 1zd1 h ASP 120 CO -0.00 0.08 -0.61 -0.07 -1.72 0.00 0.00 179.24 176.92 1zd1 h LEU 121 N 0.17 0.00 -8.45 1.55 3.38 0.36 -2.96 115.31 109.36 1zd1 h LEU 121 Ca 0.31 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.80 1zd1 h LEU 121 Cb 0.98 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.69 1zd1 h LEU 121 CO -0.05 0.61 1.27 -1.00 0.09 0.00 0.00 178.44 179.36 1zd1 s HIS 122 N -2.91 1.69 -0.19 1.13 3.76 -0.04 -3.84 115.29 114.88 1zd1 s HIS 122 Ca 0.03 0.75 -0.06 0.00 -0.15 0.00 0.00 55.06 55.64 1zd1 s HIS 122 Cb 0.08 -4.09 0.01 0.00 1.11 0.00 0.00 32.58 29.69 1zd1 s HIS 122 CO 0.76 -2.23 0.22 0.09 -0.85 0.00 0.00 174.74 172.73 1zd1 n ASN 123 N 12.89 -4.84 0.00 1.40 3.02 -1.26 -4.85 115.26 121.62 1zd1 n ASN 123 Ca 0.23 0.36 0.00 0.00 -0.03 0.00 0.00 54.58 55.14 1zd1 n ASN 123 Cb 0.51 -3.08 0.00 0.00 -0.61 0.00 0.00 39.78 36.60 1zd1 n ASN 123 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zd1 n GLY 124 N -0.23 2.09 3.75 7.41 0.00 -1.25 -5.07 105.19 111.89 1zd1 n GLY 124 Ca 0.04 -0.54 -0.41 0.00 0.00 0.00 0.00 46.02 45.11 1zd1 n GLY 124 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zd1 s ASP 125 N -0.94 6.65 0.53 1.61 1.11 -1.12 -4.47 116.67 120.05 1zd1 s ASP 125 Ca 0.00 2.70 0.00 0.00 0.18 0.00 0.00 52.55 55.43 1zd1 s ASP 125 Cb 0.00 -2.63 0.00 0.00 1.07 0.00 0.00 42.92 41.36 1zd1 s ASP 125 CO 0.00 -0.69 0.00 -0.24 1.18 0.00 0.00 175.17 175.42 1zd1 n SER 126 N 1.92 -8.78 -4.62 0.27 2.88 -1.26 -4.58 113.62 99.46 1zd1 n SER 126 Ca 0.05 1.27 -0.43 0.00 -1.33 0.00 0.00 58.87 58.43 1zd1 n SER 126 Cb 0.40 -4.92 -0.03 0.00 -0.75 0.00 0.00 64.21 58.91 1zd1 n SER 126 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1zd1 s LYS 127 N -3.71 3.55 -0.30 -1.46 -0.14 -1.15 -4.82 119.74 111.70 1zd1 s LYS 127 Ca 0.00 1.76 -0.11 0.00 -1.36 0.00 0.00 55.97 56.27 1zd1 s LYS 127 Cb 0.00 -4.17 -0.03 0.00 -1.68 0.00 0.00 37.83 31.95 1zd1 s LYS 127 CO 0.00 -1.61 0.18 0.08 -0.76 0.00 0.00 175.35 173.24 1zd1 s VAL 128 N 6.31 4.98 -0.26 3.17 1.01 0.10 -0.55 120.40 135.16 1zd1 s VAL 128 Ca 0.82 -0.16 -0.11 0.00 0.00 0.00 0.00 61.98 62.53 1zd1 s VAL 128 Cb -0.28 -3.47 -0.05 0.00 0.00 0.00 0.00 36.38 32.58 1zd1 s VAL 128 CO 0.33 0.13 0.18 -0.63 0.00 0.00 0.00 175.10 175.11 1zd1 s ILE 129 N 1.69 5.33 -0.19 2.22 1.01 0.15 -1.13 121.20 130.28 1zd1 s ILE 129 Ca 0.06 0.18 -0.03 0.00 0.00 0.00 0.00 60.65 60.86 1zd1 s ILE 129 Cb -0.17 -3.52 -0.02 0.00 0.01 0.00 0.00 42.46 38.77 1zd1 s ILE 129 CO 0.09 0.29 -0.05 -0.47 0.00 0.00 0.00 174.94 174.79 1zd1 s TYR 130 N 1.46 2.96 -0.26 3.97 5.04 -0.02 0.45 117.35 130.95 1zd1 s TYR 130 Ca 0.07 -0.67 -0.04 0.00 -2.44 0.00 0.00 57.07 53.99 1zd1 s TYR 130 Cb -0.15 -2.02 0.01 0.00 0.35 0.00 0.00 41.96 40.15 1zd1 s TYR 130 CO 0.08 -0.33 0.00 -1.64 -1.34 0.00 0.00 175.55 172.33 1zd1 s MET 131 N 0.95 3.06 0.15 4.97 -1.94 -0.66 0.41 119.30 126.24 1zd1 s MET 131 Ca -0.00 -0.85 0.08 0.00 -1.71 0.00 0.00 55.69 53.21 1zd1 s MET 131 Cb -0.15 -3.16 -0.04 0.00 2.01 0.00 0.00 34.83 33.49 1zd1 s MET 131 CO 0.01 -0.38 -0.08 0.00 -0.01 0.00 0.00 175.02 174.56 1zd1 s ALA 132 N 1.43 2.99 0.01 3.03 0.00 -0.25 -4.45 121.76 124.52 1zd1 s ALA 132 Ca 0.02 -1.38 0.01 0.00 0.00 0.00 0.00 51.96 50.61 1zd1 s ALA 132 Cb -0.16 -0.83 -0.01 0.00 0.00 0.00 0.00 23.12 22.11 1zd1 s ALA 132 CO -0.01 0.53 -0.04 0.50 0.00 0.00 0.00 175.76 176.74 1zd1 s ARG 133 N -2.65 0.29 0.22 0.00 3.52 -1.26 0.07 118.95 119.14 1zd1 s ARG 133 Ca 0.24 -0.35 -0.30 0.00 -0.13 0.00 0.00 55.73 55.20 1zd1 s ARG 133 Cb -0.10 -0.14 -0.16 0.00 -1.56 0.00 0.00 34.95 33.00 1zd1 s ARG 133 CO 0.15 0.03 0.86 0.27 -0.81 0.00 0.00 175.30 175.80 1zd1 n ASN 134 N 2.37 0.28 0.23 -2.12 0.23 -1.26 -4.78 115.26 110.20 1zd1 n ASN 134 Ca -0.17 1.15 0.12 0.00 -0.53 0.00 0.00 54.58 55.15 1zd1 n ASN 134 Cb 0.57 -1.13 0.35 0.00 -2.08 0.00 0.00 39.78 37.50 1zd1 n ASN 134 CO 0.00 0.00 0.00 1.55 -0.93 0.00 0.00 177.26 177.88 1zd1 h PRO 135 N 1.95 0.00 -0.17 -0.53 0.13 -1.98 -1.44 132.00 129.96 1zd1 h PRO 135 Ca -0.37 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.65 1zd1 h PRO 135 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 1zd1 h PRO 135 CO 0.61 0.11 -0.33 0.87 -0.23 0.00 0.00 178.00 179.03 1zd1 h LYS 136 N 0.00 0.53 -0.45 0.86 1.57 -1.99 -2.38 116.57 114.71 1zd1 h LYS 136 Ca -0.00 -0.34 -0.14 0.00 -1.87 0.00 0.00 60.65 58.30 1zd1 h LYS 136 Cb 0.87 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.21 1zd1 h LYS 136 CO 0.01 0.95 -0.28 -0.44 -0.57 0.00 0.00 179.45 179.12 1zd1 h ASP 137 N 0.18 1.03 -0.72 0.86 3.32 -1.91 -3.11 116.42 116.07 1zd1 h ASP 137 Ca 0.01 -0.42 0.16 0.00 0.02 0.00 0.00 57.03 56.79 1zd1 h ASP 137 Cb 0.93 -0.29 -0.11 0.00 0.22 0.00 0.00 39.33 40.08 1zd1 h ASP 137 CO 0.07 1.23 0.14 0.25 -1.72 0.00 0.00 179.24 179.21 1zd1 h LEU 138 N 0.83 -0.05 -0.20 1.55 6.46 -1.31 0.54 115.31 123.14 1zd1 h LEU 138 Ca 0.09 0.15 -0.13 0.00 -0.12 0.00 0.00 57.88 57.88 1zd1 h LEU 138 Cb 0.87 0.21 0.00 0.00 -0.73 0.00 0.00 40.66 41.01 1zd1 h LEU 138 CO 0.08 -0.06 -0.37 1.62 -0.62 0.00 0.00 178.44 179.09 1zd1 h VAL 139 N 0.24 1.33 -0.84 1.05 3.04 -1.43 0.87 116.25 120.51 1zd1 h VAL 139 Ca 0.40 -1.59 0.13 0.00 -1.01 0.00 0.00 66.70 64.63 1zd1 h VAL 139 Cb 0.68 1.86 -0.09 0.00 -2.01 0.00 0.00 31.29 31.73 1zd1 h VAL 139 CO -0.52 0.49 0.45 0.58 -1.01 0.00 0.00 177.57 177.57 1zd1 h VAL 140 N 0.28 0.79 -0.40 1.51 2.07 -1.45 -0.49 116.25 118.56 1zd1 h VAL 140 Ca 0.01 -0.24 -0.15 0.00 0.82 0.00 0.00 66.70 67.15 1zd1 h VAL 140 Cb 0.96 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1zd1 h VAL 140 CO 0.08 0.13 -0.32 -1.28 0.02 0.00 0.00 177.57 176.20 1zd1 h SER 141 N 0.69 0.97 -0.39 0.57 0.87 -0.16 -0.89 113.55 115.20 1zd1 h SER 141 Ca 0.44 -0.45 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1zd1 h SER 141 Cb 0.55 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.22 1zd1 h SER 141 CO -0.32 1.21 0.22 0.22 -0.53 0.00 0.00 176.83 177.63 1zd1 h TYR 142 N 0.74 0.52 -0.75 2.24 3.20 -0.53 -1.46 116.97 120.93 1zd1 h TYR 142 Ca 0.07 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 1zd1 h TYR 142 Cb 0.91 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.97 1zd1 h TYR 142 CO 0.06 0.39 0.44 -0.92 -1.64 0.00 0.00 178.16 176.49 1zd1 h TYR 143 N 0.50 1.00 0.00 -3.82 3.20 -0.96 -2.80 116.97 114.10 1zd1 h TYR 143 Ca 0.14 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.00 1zd1 h TYR 143 Cb 0.03 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 37.98 1zd1 h TYR 143 CO -0.03 0.69 0.00 1.96 -1.64 0.00 0.00 178.16 179.14 1zd1 h GLN 144 N 1.03 0.00 -5.58 1.82 4.20 -0.96 -3.39 115.11 112.23 1zd1 h GLN 144 Ca 0.27 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.73 1zd1 h GLN 144 Cb -0.01 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.74 1zd1 h GLN 144 CO -0.05 0.00 0.66 0.12 -0.67 0.00 0.00 178.83 178.90 1zd1 s PHE 145 N -3.34 1.71 0.00 2.96 5.36 -0.57 -5.08 117.98 119.02 1zd1 s PHE 145 Ca 0.05 0.88 0.00 0.00 -0.96 0.00 0.00 56.93 56.91 1zd1 s PHE 145 Cb 0.09 -3.91 0.00 0.00 -0.34 0.00 0.00 43.02 38.86 1zd1 s PHE 145 CO 0.54 -1.55 0.00 0.72 -1.46 0.00 0.00 175.22 173.47 1zd1 n HIS 146 N 15.05 0.00 0.00 10.12 8.25 -1.26 -5.01 115.22 142.37 1zd1 n HIS 146 Ca 0.42 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.88 1zd1 n HIS 146 Cb 0.46 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.57 1zd1 n HIS 146 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zd1 n GLY 156 N 3.92 3.94 0.00 -1.41 0.00 -1.26 -5.23 105.19 105.16 1zd1 n GLY 156 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1zd1 n GLY 156 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zd1 n THR 157 N 0.00 0.00 -0.21 2.61 -2.24 -1.26 -4.68 114.28 108.50 1zd1 n THR 157 Ca 0.00 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 1zd1 n THR 157 Cb 0.00 0.00 0.19 0.00 -2.10 0.00 0.00 70.33 68.42 1zd1 n THR 157 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1zd1 h PHE 158 N 0.00 0.98 -0.72 4.78 3.57 -1.99 -2.24 116.94 121.33 1zd1 h PHE 158 Ca 0.00 -0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.49 1zd1 h PHE 158 Cb 0.00 -0.31 -0.04 0.00 2.79 0.00 0.00 35.95 38.39 1zd1 h PHE 158 CO 0.00 0.70 0.46 0.37 -2.23 0.00 0.00 178.31 177.61 1zd1 h GLN 159 N 1.00 0.88 -0.10 1.11 4.15 -1.99 0.41 115.11 120.57 1zd1 h GLN 159 Ca 0.25 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.58 1zd1 h GLN 159 Cb 0.07 -0.20 -0.00 0.00 0.21 0.00 0.00 27.48 27.56 1zd1 h GLN 159 CO -0.04 0.58 -0.08 1.49 -1.93 0.00 0.00 178.83 178.86 1zd1 h GLU 160 N 0.91 0.24 -0.65 1.69 4.57 -1.81 -1.71 114.58 117.81 1zd1 h GLU 160 Ca 0.28 -0.12 0.12 0.00 -1.18 0.00 0.00 59.36 58.46 1zd1 h GLU 160 Cb -0.02 -0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 28.48 1zd1 h GLU 160 CO -0.09 0.62 0.21 0.74 -1.18 0.00 0.00 179.01 179.31 1zd1 h PHE 161 N -0.15 0.35 -0.46 0.92 -1.00 -1.06 -0.74 116.94 114.81 1zd1 h PHE 161 Ca 0.02 0.03 -0.08 0.00 2.81 0.00 0.00 57.97 60.75 1zd1 h PHE 161 Cb 0.57 -0.06 -0.02 0.00 3.61 0.00 0.00 35.95 40.05 1zd1 h PHE 161 CO 0.08 0.03 -0.05 0.00 -1.61 0.00 0.00 178.31 176.77 1zd1 h ARG 163 N 0.73 1.03 -0.68 0.00 3.08 -1.00 -1.44 114.38 116.11 1zd1 h ARG 163 Ca 0.13 -0.13 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 1zd1 h ARG 163 Cb 0.51 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 1zd1 h ARG 163 CO 0.03 0.78 0.16 0.00 -1.07 0.00 0.00 179.97 179.87 1zd1 h ARG 164 N 1.01 1.09 -0.12 0.04 3.08 -0.15 -0.92 114.38 118.42 1zd1 h ARG 164 Ca 0.26 -0.26 0.04 0.00 0.07 0.00 0.00 59.98 60.08 1zd1 h ARG 164 Cb 0.06 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 29.93 1zd1 h ARG 164 CO -0.04 0.97 -0.12 0.35 -1.07 0.00 0.00 179.97 180.06 1zd1 h PHE 165 N 1.02 -0.30 -0.08 3.04 3.57 -0.78 0.69 116.94 124.10 1zd1 h PHE 165 Ca 0.21 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.70 1zd1 h PHE 165 Cb 0.38 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.26 1zd1 h PHE 165 CO 0.03 -0.18 -0.09 0.52 -2.23 0.00 0.00 178.31 176.36 1zd1 h MET 166 N -0.15 0.11 -0.40 1.11 2.86 -0.94 -1.87 114.93 115.65 1zd1 h MET 166 Ca 0.08 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1zd1 h MET 166 Cb 0.27 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.91 1zd1 h MET 166 CO -0.21 0.21 0.00 0.09 1.06 0.00 0.00 176.91 178.06 1zd1 n ASN 167 N -4.37 2.22 -1.41 1.22 3.02 -0.38 -4.94 115.26 110.62 1zd1 n ASN 167 Ca -0.02 -1.98 -0.15 0.00 -0.03 0.00 0.00 54.58 52.41 1zd1 n ASN 167 Cb 0.20 -0.27 -0.03 0.00 -0.61 0.00 0.00 39.78 39.07 1zd1 n ASN 167 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1zd1 n ASP 168 N 0.71 -4.61 -1.33 6.41 8.00 -0.37 -4.90 116.55 120.46 1zd1 n ASP 168 Ca 0.14 0.17 0.09 0.00 0.71 0.00 0.00 54.79 55.90 1zd1 n ASP 168 Cb 0.36 -3.58 0.30 0.00 -0.02 0.00 0.00 41.12 38.18 1zd1 n ASP 168 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1zd1 n LYS 169 N -2.49 2.99 -2.28 -1.24 4.01 0.09 -4.21 118.16 115.03 1zd1 n LYS 169 Ca -0.16 -2.45 -0.28 0.00 -0.51 0.00 0.00 58.31 54.91 1zd1 n LYS 169 Cb 0.56 -1.67 0.02 0.00 -0.51 0.00 0.00 35.03 33.43 1zd1 n LYS 169 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1zd1 s LEU 170 N -1.35 3.26 0.14 -0.35 1.43 -1.26 -4.95 118.68 115.60 1zd1 s LEU 170 Ca 0.45 0.94 -0.31 0.00 -1.03 0.00 0.00 54.13 54.17 1zd1 s LEU 170 Cb 0.26 -3.82 -0.11 0.00 0.03 0.00 0.00 46.19 42.55 1zd1 s LEU 170 CO 0.26 -0.97 1.82 0.61 0.23 0.00 0.00 176.35 178.30 1zd1 n GLY 171 N -2.61 1.66 0.00 -3.19 0.00 -1.26 -2.43 105.19 97.36 1zd1 n GLY 171 Ca 0.04 0.70 0.00 0.00 0.00 0.00 0.00 46.02 46.77 1zd1 n GLY 171 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zd1 n TYR 172 N 5.40 0.00 -2.14 1.61 4.01 0.22 -4.85 117.16 121.41 1zd1 n TYR 172 Ca 0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.92 1zd1 n TYR 172 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.40 1zd1 n TYR 172 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zd1 n GLY 173 N -1.97 -1.62 3.72 2.72 0.00 -0.89 -4.75 105.19 102.41 1zd1 n GLY 173 Ca 0.00 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 1zd1 n GLY 173 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zd1 s SER 174 N -4.00 6.43 0.32 1.61 0.15 -1.26 -4.64 113.70 112.31 1zd1 s SER 174 Ca 0.00 2.82 0.10 0.00 0.70 0.00 0.00 55.95 59.57 1zd1 s SER 174 Cb 0.00 -2.60 0.54 0.00 -1.71 0.00 0.00 66.02 62.25 1zd1 s SER 174 CO 0.00 -0.93 1.73 -0.25 1.20 0.00 0.00 173.24 174.99 1zd1 h TRP 175 N 6.51 0.08 -0.24 3.44 7.01 -1.89 -1.04 115.95 129.82 1zd1 h TRP 175 Ca -0.43 -0.02 -0.08 0.00 2.11 0.00 0.00 58.89 60.46 1zd1 h TRP 175 Cb 1.20 -0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 28.24 1zd1 h TRP 175 CO 0.63 0.51 -0.16 0.74 -2.79 0.00 0.00 178.44 177.37 1zd1 h PHE 176 N 0.06 0.62 -0.63 2.65 0.04 -1.93 -1.72 116.94 116.03 1zd1 h PHE 176 Ca 0.00 -0.17 -0.06 0.00 2.80 0.00 0.00 57.97 60.54 1zd1 h PHE 176 Cb 0.83 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 38.81 1zd1 h PHE 176 CO 0.00 0.83 0.16 0.93 -0.60 0.00 0.00 178.31 179.64 1zd1 h GLU 177 N 0.24 1.01 0.32 1.51 5.08 -1.91 -2.50 114.58 118.32 1zd1 h GLU 177 Ca 0.05 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1zd1 h GLU 177 Cb 0.69 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 1zd1 h GLU 177 CO 0.04 0.91 -0.47 1.25 -1.00 0.00 0.00 179.01 179.74 1zd1 h HIS 178 N 0.93 -1.32 -0.42 4.33 2.76 -1.06 -2.52 115.15 117.85 1zd1 h HIS 178 Ca 0.20 0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.29 1zd1 h HIS 178 Cb 0.34 0.53 -0.02 0.00 1.55 0.00 0.00 27.41 29.82 1zd1 h HIS 178 CO 0.03 -0.60 -0.14 -0.24 -1.30 0.00 0.00 177.93 175.67 1zd1 h VAL 179 N -0.84 1.26 -0.25 5.26 3.04 -1.41 -3.10 116.25 120.21 1zd1 h VAL 179 Ca -0.03 -1.21 -0.19 0.00 -1.01 0.00 0.00 66.70 64.26 1zd1 h VAL 179 Cb 0.78 1.09 0.00 0.00 -2.01 0.00 0.00 31.29 31.15 1zd1 h VAL 179 CO -0.15 0.41 -0.60 1.56 -1.01 0.00 0.00 177.57 177.78 1zd1 h GLN 180 N 0.69 0.82 0.20 4.17 4.20 -1.45 -0.53 115.11 123.22 1zd1 h GLN 180 Ca 0.11 -0.55 -0.01 0.00 0.06 0.00 0.00 58.65 58.26 1zd1 h GLN 180 Cb 0.63 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.48 1zd1 h GLN 180 CO 0.04 1.18 -0.10 1.49 -0.67 0.00 0.00 178.83 180.77 1zd1 h GLU 181 N 0.62 -0.26 -0.79 1.46 4.81 -1.45 -1.79 114.58 117.18 1zd1 h GLU 181 Ca 0.00 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.34 1zd1 h GLU 181 Cb 1.20 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 30.59 1zd1 h GLU 181 CO 0.13 -0.05 0.51 0.74 -0.73 0.00 0.00 179.01 179.61 1zd1 h PHE 182 N -0.43 0.77 -0.88 0.92 0.04 -1.55 -2.40 116.94 113.42 1zd1 h PHE 182 Ca -0.03 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.78 1zd1 h PHE 182 Cb 0.33 -0.25 -0.04 0.00 2.20 0.00 0.00 35.95 38.19 1zd1 h PHE 182 CO -0.02 0.36 0.58 2.35 -0.60 0.00 0.00 178.31 180.98 1zd1 h TRP 183 N 0.72 1.09 0.00 -0.55 2.91 -0.81 -1.79 115.95 117.52 1zd1 h TRP 183 Ca 0.36 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 60.40 1zd1 h TRP 183 Cb 0.45 -0.37 -0.00 0.00 -0.51 0.00 0.00 29.16 28.73 1zd1 h TRP 183 CO -0.00 0.68 -0.04 0.93 -1.03 0.00 0.00 178.44 178.98 1zd1 h GLU 184 N 1.17 0.00 -0.52 2.65 4.39 -0.81 -2.67 114.58 118.79 1zd1 h GLU 184 Ca 0.32 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.02 1zd1 h GLU 184 Cb -0.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.53 1zd1 h GLU 184 CO -0.08 0.04 0.00 0.72 -1.16 0.00 0.00 179.01 178.53 1zd1 n HIS 185 N -4.12 1.01 0.44 4.33 8.25 -0.72 -4.48 115.22 119.94 1zd1 n HIS 185 Ca -0.03 -0.60 0.10 0.00 -0.26 0.00 0.00 57.72 56.93 1zd1 n HIS 185 Cb 0.12 -0.15 0.41 0.00 1.12 0.00 0.00 29.99 31.49 1zd1 n HIS 185 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 1zd1 n ARG 186 N 0.80 0.10 -0.01 -0.41 1.85 -0.93 -2.25 116.66 115.82 1zd1 n ARG 186 Ca 0.21 0.34 0.08 0.00 -1.00 0.00 0.00 57.85 57.48 1zd1 n ARG 186 Cb 0.70 -1.70 -0.12 0.00 -1.05 0.00 0.00 32.46 30.29 1zd1 n ARG 186 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 1zd1 n MET 187 N -1.90 0.82 -1.55 2.89 2.81 -1.26 -4.60 117.12 114.34 1zd1 n MET 187 Ca 0.03 -0.11 -0.41 0.00 -1.81 0.00 0.00 57.70 55.39 1zd1 n MET 187 Cb 0.20 -1.36 0.01 0.00 -0.71 0.00 0.00 33.22 31.36 1zd1 n MET 187 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1zd1 n ASP 188 N -1.89 0.34 -0.20 7.83 9.92 -0.95 -4.90 116.55 126.70 1zd1 n ASP 188 Ca -0.01 0.97 -0.01 0.00 -0.53 0.00 0.00 54.79 55.20 1zd1 n ASP 188 Cb 0.39 -1.26 0.21 0.00 -0.64 0.00 0.00 41.12 39.82 1zd1 n ASP 188 CO 0.00 0.00 0.00 0.77 0.13 0.00 0.00 177.20 178.10 1zd1 h SER 189 N 1.15 0.86 -0.44 -2.24 4.64 -1.92 -2.98 113.55 112.62 1zd1 h SER 189 Ca -0.43 -0.07 -0.10 0.00 -0.47 0.00 0.00 61.79 60.72 1zd1 h SER 189 Cb 1.37 -0.22 -0.06 0.00 -0.31 0.00 0.00 62.40 63.17 1zd1 h SER 189 CO 0.54 0.70 0.13 -0.46 -0.87 0.00 0.00 176.83 176.87 1zd1 n ASN 190 N -4.36 3.80 -3.68 4.97 6.94 -1.26 -4.85 115.26 116.81 1zd1 n ASN 190 Ca 0.07 -2.71 -0.19 0.00 -0.02 0.00 0.00 54.58 51.73 1zd1 n ASN 190 Cb 0.10 -0.65 -0.17 0.00 -2.36 0.00 0.00 39.78 36.70 1zd1 n ASN 190 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1zd1 s VAL 191 N -2.08 -0.12 -0.17 3.53 1.01 -1.13 -0.72 120.40 120.73 1zd1 s VAL 191 Ca 0.34 0.39 -0.02 0.00 0.00 0.00 0.00 61.98 62.69 1zd1 s VAL 191 Cb 0.27 -0.15 -0.01 0.00 0.00 0.00 0.00 36.38 36.48 1zd1 s VAL 191 CO 0.09 0.16 -0.08 -0.22 0.00 0.00 0.00 175.10 175.06 1zd1 s LEU 192 N 2.02 2.88 -0.29 3.92 2.96 -0.28 -4.54 118.68 125.36 1zd1 s LEU 192 Ca 0.03 -0.32 -0.12 0.00 -0.22 0.00 0.00 54.13 53.50 1zd1 s LEU 192 Cb -0.12 -1.70 -0.04 0.00 0.50 0.00 0.00 46.19 44.83 1zd1 s LEU 192 CO -0.03 0.09 0.24 0.12 -1.32 0.00 0.00 176.35 175.44 1zd1 s PHE 193 N 0.83 3.23 0.26 5.38 5.36 -1.26 -0.84 117.98 130.93 1zd1 s PHE 193 Ca -0.02 0.13 0.10 0.00 -0.96 0.00 0.00 56.93 56.17 1zd1 s PHE 193 Cb -0.15 -2.44 -0.04 0.00 -0.34 0.00 0.00 43.02 40.05 1zd1 s PHE 193 CO 0.01 -0.21 -0.02 -0.51 -1.46 0.00 0.00 175.22 173.03 1zd1 s LEU 194 N 1.83 3.15 -0.17 6.12 1.43 0.17 -4.97 118.68 126.23 1zd1 s LEU 194 Ca 0.09 -0.65 0.01 0.00 -1.03 0.00 0.00 54.13 52.55 1zd1 s LEU 194 Cb -0.16 -1.69 0.02 0.00 0.03 0.00 0.00 46.19 44.39 1zd1 s LEU 194 CO 0.11 0.02 -0.19 -0.54 0.23 0.00 0.00 176.35 175.98 1zd1 s LYS 195 N -3.56 2.80 0.25 1.70 1.02 -1.26 -1.09 119.74 119.60 1zd1 s LYS 195 Ca 0.31 -0.76 -0.10 0.00 0.02 0.00 0.00 55.97 55.44 1zd1 s LYS 195 Cb -0.07 -2.43 0.38 0.00 -0.52 0.00 0.00 37.83 35.19 1zd1 s LYS 195 CO 0.19 -0.21 1.48 0.98 -0.92 0.00 0.00 175.35 176.88 1zd1 n TYR 196 N 4.63 0.25 0.15 3.18 9.36 0.11 -1.44 117.16 133.40 1zd1 n TYR 196 Ca -0.20 1.16 0.04 0.00 3.32 0.00 0.00 57.90 62.23 1zd1 n TYR 196 Cb 0.50 -1.00 0.47 0.00 -0.63 0.00 0.00 39.34 38.68 1zd1 n TYR 196 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 1zd1 h GLU 197 N 0.00 0.19 0.00 2.98 3.07 -1.92 -2.12 114.58 116.78 1zd1 h GLU 197 Ca 0.42 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.24 1zd1 h GLU 197 Cb 0.66 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.53 1zd1 h GLU 197 CO -0.97 0.26 -0.06 -0.44 -1.40 0.00 0.00 179.01 176.40 1zd1 h ASP 198 N 0.19 0.00 0.60 1.42 3.32 -1.64 -1.53 116.42 118.79 1zd1 h ASP 198 Ca 0.04 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 1zd1 h ASP 198 Cb 0.21 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 1zd1 h ASP 198 CO 0.01 0.06 -0.07 -0.03 -1.72 0.00 0.00 179.24 177.48 1zd1 h MET 199 N 0.00 0.00 0.02 3.56 1.85 -1.40 0.20 114.93 119.16 1zd1 h MET 199 Ca -0.00 0.00 -0.39 0.00 -0.61 0.00 0.00 59.70 58.70 1zd1 h MET 199 Cb 0.16 0.00 -0.06 0.00 0.43 0.00 0.00 31.60 32.13 1zd1 h MET 199 CO 0.01 0.07 -2.38 0.72 -0.40 0.00 0.00 176.91 174.93 1zd1 n HIS 200 N -3.31 0.24 0.17 1.39 8.25 -0.66 -3.93 115.22 117.37 1zd1 n HIS 200 Ca -0.01 0.05 0.06 0.00 -0.26 0.00 0.00 57.72 57.56 1zd1 n HIS 200 Cb 0.26 -1.03 0.12 0.00 1.12 0.00 0.00 29.99 30.46 1zd1 n HIS 200 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 1zd1 h ARG 201 N -0.08 0.00 -0.93 -0.41 0.11 -1.37 -3.41 114.38 108.28 1zd1 h ARG 201 Ca -0.56 0.00 -0.20 0.00 0.10 0.00 0.00 59.98 59.32 1zd1 h ARG 201 Cb 1.89 0.00 -0.18 0.00 1.11 0.00 0.00 29.97 32.80 1zd1 h ARG 201 CO -0.09 0.36 -0.53 -3.47 0.10 0.00 0.00 179.97 176.33 1zd1 n ASP 202 N -3.23 -3.10 0.12 0.08 2.03 0.06 -5.00 116.55 107.51 1zd1 n ASP 202 Ca 0.02 -2.95 0.02 0.00 0.52 0.00 0.00 54.79 52.40 1zd1 n ASP 202 Cb 0.64 1.58 0.38 0.00 -0.72 0.00 0.00 41.12 43.00 1zd1 n ASP 202 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1zd1 h LEU 203 N 4.85 0.21 0.23 -2.67 5.85 -1.67 -3.17 115.31 118.93 1zd1 h LEU 203 Ca 0.04 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1zd1 h LEU 203 Cb 1.08 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 1zd1 h LEU 203 CO 0.10 0.39 -0.41 0.58 -0.34 0.00 0.00 178.44 178.76 1zd1 h VAL 204 N 0.21 0.00 -0.96 1.05 2.07 -1.92 -1.78 116.25 114.91 1zd1 h VAL 204 Ca 0.04 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.72 1zd1 h VAL 204 Cb 0.41 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.10 1zd1 h VAL 204 CO 0.03 0.00 0.61 0.74 0.02 0.00 0.00 177.57 178.96 1zd1 h THR 205 N -0.69 0.78 -0.27 2.57 2.02 -1.96 -2.58 112.91 112.78 1zd1 h THR 205 Ca -0.02 -0.25 -0.18 0.00 0.77 0.00 0.00 66.41 66.72 1zd1 h THR 205 Cb 0.65 -0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 67.03 1zd1 h THR 205 CO -0.15 0.14 -0.55 -0.03 0.37 0.00 0.00 175.52 175.29 1zd1 h MET 206 N 0.74 0.83 0.00 6.66 -1.53 -1.49 -2.57 114.93 117.57 1zd1 h MET 206 Ca 0.51 -0.53 -0.11 0.00 -3.44 0.00 0.00 59.70 56.13 1zd1 h MET 206 Cb 0.80 0.06 -0.02 0.00 -0.55 0.00 0.00 31.60 31.90 1zd1 h MET 206 CO -0.27 1.16 -0.54 0.28 0.14 0.00 0.00 176.91 177.68 1zd1 h VAL 207 N 0.64 1.37 0.19 -5.77 2.07 -0.94 -0.57 116.25 113.24 1zd1 h VAL 207 Ca 0.01 -1.85 -0.01 0.00 0.82 0.00 0.00 66.70 65.67 1zd1 h VAL 207 Cb 1.15 2.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.93 1zd1 h VAL 207 CO 0.12 0.53 -0.09 -0.33 0.02 0.00 0.00 177.57 177.82 1zd1 h GLU 208 N 0.00 -0.25 -0.97 1.57 5.08 -1.51 -2.12 114.58 116.38 1zd1 h GLU 208 Ca -0.01 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.45 1zd1 h GLU 208 Cb 0.96 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 30.20 1zd1 h GLU 208 CO 0.07 0.01 0.63 1.96 -1.00 0.00 0.00 179.01 180.68 1zd1 h GLN 209 N -0.49 1.05 0.50 2.33 4.20 -1.26 0.21 115.11 121.66 1zd1 h GLN 209 Ca -0.03 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 1zd1 h GLN 209 Cb 0.37 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1zd1 h GLN 209 CO 0.04 0.70 -0.24 -0.07 -0.67 0.00 0.00 178.83 178.59 1zd1 h LEU 210 N 1.09 -0.57 -0.07 1.46 -0.00 -1.14 -0.35 115.31 115.73 1zd1 h LEU 210 Ca 0.43 0.02 0.03 0.00 -0.00 0.00 0.00 57.88 58.36 1zd1 h LEU 210 Cb 0.25 0.15 -0.06 0.00 -0.00 0.00 0.00 40.66 41.00 1zd1 h LEU 210 CO -0.18 -0.33 -0.51 0.00 -0.00 0.00 0.00 178.44 177.42 1zd1 h ALA 211 N -1.52 -0.85 -0.33 1.53 0.00 -0.82 0.60 119.26 117.87 1zd1 h ALA 211 Ca -0.07 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.81 1zd1 h ALA 211 Cb 0.52 0.93 -0.05 0.00 0.00 0.00 0.00 17.79 19.19 1zd1 h ALA 211 CO 0.11 -1.07 -0.34 -0.09 0.00 0.00 0.00 179.25 177.87 1zd1 h ARG 212 N -0.61 -0.17 -0.76 0.00 2.43 -0.75 0.87 114.38 115.39 1zd1 h ARG 212 Ca 0.03 0.01 0.16 0.00 -0.81 0.00 0.00 59.98 59.37 1zd1 h ARG 212 Cb 0.69 0.04 -0.10 0.00 -0.42 0.00 0.00 29.97 30.18 1zd1 h ARG 212 CO -0.39 -0.12 0.25 0.35 -1.51 0.00 0.00 179.97 178.56 1zd1 h PHE 213 N -0.18 0.42 0.00 2.20 3.57 0.46 0.33 116.94 123.74 1zd1 h PHE 213 Ca 0.06 0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.51 1zd1 h PHE 213 Cb 0.33 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 1zd1 h PHE 213 CO -0.75 -0.01 -0.41 -0.07 -2.23 0.00 0.00 178.31 174.83 1zd1 h LEU 214 N 0.36 0.00 0.11 0.59 3.38 0.20 -3.48 115.31 116.46 1zd1 h LEU 214 Ca 0.43 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.35 1zd1 h LEU 214 Cb 0.70 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1zd1 h LEU 214 CO -0.46 0.41 -0.04 0.61 0.09 0.00 0.00 178.44 179.05 1zd1 n GLY 215 N 1.03 0.56 3.56 0.83 0.00 0.29 -4.91 105.19 106.55 1zd1 n GLY 215 Ca 0.02 -0.86 -0.21 0.00 0.00 0.00 0.00 46.02 44.97 1zd1 n GLY 215 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zd1 s VAL 216 N -2.07 3.26 -0.07 1.61 1.01 -0.67 -4.94 120.40 118.53 1zd1 s VAL 216 Ca 0.00 -0.22 -0.26 0.00 0.00 0.00 0.00 61.98 61.50 1zd1 s VAL 216 Cb 0.00 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 1zd1 s VAL 216 CO 0.00 -0.56 0.82 -0.94 0.00 0.00 0.00 175.10 174.42 1zd1 s SER 217 N 9.23 7.10 0.43 3.32 1.04 -1.26 -4.34 113.70 129.21 1zd1 s SER 217 Ca 0.80 1.33 0.07 0.00 0.48 0.00 0.00 55.95 58.63 1zd1 s SER 217 Cb -0.09 -2.47 -0.03 0.00 0.10 0.00 0.00 66.02 63.53 1zd1 s SER 217 CO 0.03 -0.23 0.30 0.00 0.98 0.00 0.00 173.24 174.32 1zd1 s ASP 219 N -4.06 5.56 0.26 0.00 1.47 -1.26 -4.91 116.67 113.73 1zd1 s ASP 219 Ca 0.44 -0.04 -0.06 0.00 1.18 0.00 0.00 52.55 54.07 1zd1 s ASP 219 Cb -0.00 -1.03 0.47 0.00 -0.34 0.00 0.00 42.92 42.02 1zd1 s ASP 219 CO 0.25 -0.89 1.61 0.50 0.68 0.00 0.00 175.17 177.33 1zd1 h LYS 220 N 0.35 0.06 -0.62 2.11 1.63 -2.01 0.31 116.57 118.40 1zd1 h LYS 220 Ca -0.43 -0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.32 1zd1 h LYS 220 Cb 1.28 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.87 1zd1 h LYS 220 CO 0.52 0.04 0.19 0.00 -3.45 0.00 0.00 179.45 176.74 1zd1 h ALA 221 N 1.79 1.15 -0.12 5.00 0.00 -1.99 -2.42 119.26 122.67 1zd1 h ALA 221 Ca 0.44 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 55.00 1zd1 h ALA 221 Cb 0.78 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.33 1zd1 h ALA 221 CO -0.76 0.59 -0.51 1.96 0.00 0.00 0.00 179.25 180.53 1zd1 h GLN 222 N 0.92 0.56 -0.25 0.00 4.20 -1.38 -2.74 115.11 116.41 1zd1 h GLN 222 Ca 0.20 -0.44 0.06 0.00 0.06 0.00 0.00 58.65 58.54 1zd1 h GLN 222 Cb 0.28 0.09 -0.08 0.00 0.30 0.00 0.00 27.48 28.07 1zd1 h GLN 222 CO -0.01 1.06 -0.32 1.25 -0.67 0.00 0.00 178.83 180.15 1zd1 h LEU 223 N 0.18 -1.01 -2.35 1.46 5.85 -1.03 0.27 115.31 118.68 1zd1 h LEU 223 Ca -0.03 0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 1zd1 h LEU 223 Cb 1.15 0.45 -0.00 0.00 0.37 0.00 0.00 40.66 42.63 1zd1 h LEU 223 CO 0.11 -0.33 -0.02 -0.33 -0.34 0.00 0.00 178.44 177.53 1zd1 h GLU 224 N -0.32 0.00 0.06 1.25 5.08 -1.45 1.02 114.58 120.22 1zd1 h GLU 224 Ca 0.13 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.26 1zd1 h GLU 224 Cb 0.53 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 1zd1 h GLU 224 CO -0.43 0.02 -1.24 0.00 -1.00 0.00 0.00 179.01 176.36 1zd1 h ALA 225 N 1.98 0.22 0.11 3.43 0.00 -1.11 -1.66 119.26 122.23 1zd1 h ALA 225 Ca -0.00 -1.10 0.01 0.00 0.00 0.00 0.00 54.91 53.83 1zd1 h ALA 225 Cb 0.21 0.55 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 1zd1 h ALA 225 CO 0.00 0.72 -0.53 1.25 0.00 0.00 0.00 179.25 180.70 1zd1 h LEU 226 N -0.64 -1.59 -0.61 0.00 5.85 -0.01 0.48 115.31 118.80 1zd1 h LEU 226 Ca -0.30 0.17 0.11 0.00 0.84 0.00 0.00 57.88 58.70 1zd1 h LEU 226 Cb 1.51 0.59 -0.12 0.00 0.37 0.00 0.00 40.66 43.01 1zd1 h LEU 226 CO -0.06 -0.55 -0.32 0.74 -0.34 0.00 0.00 178.44 177.91 1zd1 h THR 227 N -0.74 0.18 -0.27 1.05 2.02 0.94 -1.21 112.91 114.88 1zd1 h THR 227 Ca -0.00 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.09 1zd1 h THR 227 Cb 0.76 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1zd1 h THR 227 CO -0.30 0.00 -0.20 -0.08 0.37 0.00 0.00 175.52 175.31 1zd1 h GLU 228 N -0.14 0.49 0.00 6.66 4.57 -0.97 0.93 114.58 126.11 1zd1 h GLU 228 Ca 0.24 -0.17 -0.03 0.00 -1.18 0.00 0.00 59.36 58.23 1zd1 h GLU 228 Cb 0.55 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 29.09 1zd1 h GLU 228 CO -0.69 0.67 -0.14 0.45 -1.18 0.00 0.00 179.01 178.13 1zd1 h HIS 229 N 0.44 0.00 0.11 0.92 3.86 0.54 0.16 115.15 121.17 1zd1 h HIS 229 Ca 0.07 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.28 1zd1 h HIS 229 Cb 0.60 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.07 1zd1 h HIS 229 CO 0.02 0.14 -0.05 0.00 0.86 0.00 0.00 177.93 178.89 1zd1 h HIS 231 N -0.88 0.36 0.17 0.00 -0.00 -0.81 0.34 115.15 114.32 1zd1 h HIS 231 Ca -0.01 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.40 1zd1 h HIS 231 Cb 0.55 -0.04 -0.03 0.00 -0.00 0.00 0.00 27.41 27.90 1zd1 h HIS 231 CO 0.11 -0.07 -0.36 0.37 -0.00 0.00 0.00 177.93 177.98 1zd1 h GLN 232 N 0.31 -0.56 -0.86 2.45 4.15 -0.68 0.17 115.11 120.08 1zd1 h GLN 232 Ca 0.44 0.04 0.08 0.00 0.77 0.00 0.00 58.65 59.98 1zd1 h GLN 232 Cb 0.77 0.13 -0.07 0.00 0.21 0.00 0.00 27.48 28.52 1zd1 h GLN 232 CO -0.51 -0.37 0.52 1.25 -1.93 0.00 0.00 178.83 177.79 1zd1 h LEU 233 N -0.58 0.79 -0.05 -2.39 5.85 -0.55 -2.47 115.31 115.93 1zd1 h LEU 233 Ca -0.02 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1zd1 h LEU 233 Cb 0.55 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 1zd1 h LEU 233 CO -0.15 0.48 -0.00 0.58 -0.34 0.00 0.00 178.44 179.01 1zd1 h VAL 234 N 0.92 1.26 0.00 1.05 2.07 -0.84 -3.24 116.25 117.46 1zd1 h VAL 234 Ca 0.39 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1zd1 h VAL 234 Cb 0.27 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1zd1 h VAL 234 CO -0.21 0.22 0.00 0.47 0.02 0.00 0.00 177.57 178.07 1zd1 n ASP 235 N -4.87 0.00 -0.02 0.57 10.43 0.59 -1.10 116.55 122.14 1zd1 n ASP 235 Ca -0.07 -0.80 0.13 0.00 2.57 0.00 0.00 54.79 56.62 1zd1 n ASP 235 Cb 0.19 0.00 0.48 0.00 1.84 0.00 0.00 41.12 43.63 1zd1 n ASP 235 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1zd1 n GLN 236 N -0.85 0.14 -0.01 -1.24 3.00 -1.06 -4.25 117.38 113.10 1zd1 n GLN 236 Ca 0.10 -0.05 -0.01 0.00 -0.01 0.00 0.00 57.00 57.04 1zd1 n GLN 236 Cb 0.05 -1.50 -0.03 0.00 0.00 0.00 0.00 30.24 28.76 1zd1 n GLN 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1zd1 n ASN 239 N 8.60 -1.11 -1.41 0.00 2.04 -1.13 -4.59 115.26 117.66 1zd1 n ASN 239 Ca 0.16 -0.43 0.00 0.00 -0.44 0.00 0.00 54.58 53.88 1zd1 n ASN 239 Cb 0.48 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.73 1zd1 n ASN 239 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1zd1 n ALA 240 N -3.00 1.64 -1.84 -2.53 0.00 -1.26 -1.28 120.51 112.24 1zd1 n ALA 240 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1zd1 n ALA 240 Cb 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.06 1zd1 n ALA 240 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1zd1 n GLU 241 N 1.38 0.00 -3.82 0.00 1.02 -1.26 -5.05 120.64 112.92 1zd1 n GLU 241 Ca 0.00 -0.04 -0.24 0.00 -0.02 0.00 0.00 57.16 56.87 1zd1 n GLU 241 Cb 0.04 -0.08 0.01 0.00 -0.02 0.00 0.00 31.44 31.39 1zd1 n GLU 241 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zd1 n ALA 242 N 0.00 -2.04 -3.54 0.62 0.00 -0.40 -5.02 120.51 110.13 1zd1 n ALA 242 Ca 0.00 -0.22 -0.12 0.00 0.00 0.00 0.00 53.44 53.10 1zd1 n ALA 242 Cb 0.37 -1.82 -0.11 0.00 0.00 0.00 0.00 19.45 17.89 1zd1 n ALA 242 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1zd1 s LEU 243 N -6.80 0.28 -0.87 0.00 1.43 -1.26 -4.88 118.68 106.58 1zd1 s LEU 243 Ca 0.02 0.75 -0.25 0.00 -1.03 0.00 0.00 54.13 53.62 1zd1 s LEU 243 Cb -0.01 1.16 -0.03 0.00 0.03 0.00 0.00 46.19 47.34 1zd1 s LEU 243 CO 0.85 -0.16 1.87 -2.16 0.23 0.00 0.00 176.35 176.98 1zd1 s PRO 244 N 0.95 2.68 0.00 1.29 0.04 -1.25 -2.83 135.00 135.88 1zd1 s PRO 244 Ca -0.06 -0.26 0.00 0.00 0.04 0.00 0.00 61.00 60.72 1zd1 s PRO 244 Cb -0.07 -4.99 0.00 0.00 0.04 0.00 0.00 34.50 29.48 1zd1 s PRO 244 CO -0.07 -3.15 0.00 0.28 0.04 0.00 0.00 177.00 174.10 1zd1 n VAL 245 N 7.66 0.00 0.00 -0.36 0.31 -1.24 -1.14 118.33 123.56 1zd1 n VAL 245 Ca 0.36 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.69 1zd1 n VAL 245 Cb 0.48 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.41 1zd1 n VAL 245 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zd1 n GLY 246 N 0.57 0.62 0.00 2.92 0.00 -1.26 -4.63 105.19 103.41 1zd1 n GLY 246 Ca 0.00 -1.74 0.07 0.00 0.00 0.00 0.00 46.02 44.35 1zd1 n GLY 246 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zd1 n ARG 247 N 0.00 0.66 0.00 1.61 1.74 -1.26 -3.30 116.66 116.11 1zd1 n ARG 247 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1zd1 n ARG 247 Cb 0.00 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 1zd1 n ARG 247 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zd1 n GLY 248 N 0.26 -1.08 3.72 -0.13 0.00 -1.23 -4.64 105.19 102.09 1zd1 n GLY 248 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1zd1 n GLY 248 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1zd1 n ARG 249 N -0.01 2.33 -3.65 1.61 0.63 -0.30 -4.24 116.66 113.03 1zd1 n ARG 249 Ca 0.00 0.82 -0.37 0.00 -0.92 0.00 0.00 57.85 57.38 1zd1 n ARG 249 Cb 0.04 -2.47 -0.07 0.00 0.45 0.00 0.00 32.46 30.41 1zd1 n ARG 249 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1zd1 s VAL 250 N -0.85 5.33 0.00 5.15 1.01 -1.26 -3.85 120.40 125.93 1zd1 s VAL 250 Ca 0.57 0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.99 1zd1 s VAL 250 Cb -0.55 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.28 1zd1 s VAL 250 CO 0.60 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.79 1zd1 n GLY 251 N 2.82 0.52 0.20 4.51 0.00 -1.20 -4.48 105.19 107.56 1zd1 n GLY 251 Ca -0.15 -0.06 0.03 0.00 0.00 0.00 0.00 46.02 45.84 1zd1 n GLY 251 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zd1 h LEU 252 N 0.00 0.04 -1.66 0.99 5.85 -1.87 -2.87 115.31 115.79 1zd1 h LEU 252 Ca 0.00 -0.01 0.26 0.00 0.84 0.00 0.00 57.88 58.96 1zd1 h LEU 252 Cb 0.00 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 40.96 1zd1 h LEU 252 CO 0.00 0.33 0.67 4.11 -0.34 0.00 0.00 178.44 183.21 1zd1 h TRP 253 N 0.04 0.36 -0.58 1.25 5.08 -1.89 -2.04 115.95 118.17 1zd1 h TRP 253 Ca 0.00 0.01 0.06 0.00 1.08 0.00 0.00 58.89 60.05 1zd1 h TRP 253 Cb 0.54 -0.11 -0.03 0.00 -3.00 0.00 0.00 29.16 26.56 1zd1 h TRP 253 CO 0.00 0.06 0.38 0.87 -1.28 0.00 0.00 178.44 178.48 1zd1 h LYS 254 N 0.24 0.52 0.00 0.12 1.57 -1.85 0.16 116.57 117.33 1zd1 h LYS 254 Ca 0.51 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.26 1zd1 h LYS 254 Cb 1.56 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.75 1zd1 h LYS 254 CO -0.14 0.34 0.00 -0.25 -0.57 0.00 0.00 179.45 178.83 1zd1 n ASP 255 N -4.48 0.00 0.00 0.86 8.00 -0.77 -4.23 116.55 115.94 1zd1 n ASP 255 Ca 0.08 -0.42 0.00 0.00 0.71 0.00 0.00 54.79 55.16 1zd1 n ASP 255 Cb 0.25 -0.17 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 1zd1 n ASP 255 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1zd1 n ILE 256 N -1.17 0.00 -1.73 0.53 2.08 0.28 -5.00 119.36 114.34 1zd1 n ILE 256 Ca 0.16 0.00 -0.42 0.00 0.56 0.00 0.00 62.75 63.05 1zd1 n ILE 256 Cb 0.17 -0.86 -0.03 0.00 -0.75 0.00 0.00 39.64 38.17 1zd1 n ILE 256 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 1zd1 s PHE 257 N -1.93 2.09 0.74 1.39 0.40 0.31 -5.02 117.98 115.95 1zd1 s PHE 257 Ca 0.00 -0.03 -0.12 0.00 -0.60 0.00 0.00 56.93 56.18 1zd1 s PHE 257 Cb 0.00 -4.16 0.04 0.00 0.51 0.00 0.00 43.02 39.41 1zd1 s PHE 257 CO 0.00 -4.83 1.10 0.95 0.70 0.00 0.00 175.22 173.14 1zd1 s THR 258 N 2.90 3.24 0.26 0.64 -4.23 -1.26 -4.86 115.64 112.33 1zd1 s THR 258 Ca 0.81 0.46 -0.03 0.00 -1.18 0.00 0.00 61.69 61.75 1zd1 s THR 258 Cb -0.45 -2.95 0.25 0.00 1.34 0.00 0.00 72.50 70.69 1zd1 s THR 258 CO 0.36 -0.46 1.69 0.58 -0.54 0.00 0.00 174.62 176.25 1zd1 h VAL 259 N -0.74 0.52 0.00 2.29 2.07 -1.97 0.51 116.25 118.93 1zd1 h VAL 259 Ca -0.45 -0.11 -0.13 0.00 0.82 0.00 0.00 66.70 66.83 1zd1 h VAL 259 Cb 1.24 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 1zd1 h VAL 259 CO 0.52 0.06 -0.63 0.77 0.02 0.00 0.00 177.57 178.30 1zd1 h SER 260 N 0.33 0.00 -0.47 0.57 4.64 -1.99 -1.17 113.55 115.46 1zd1 h SER 260 Ca 0.45 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.72 1zd1 h SER 260 Cb 0.78 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.85 1zd1 h SER 260 CO -0.50 0.63 0.08 -0.03 -0.87 0.00 0.00 176.83 176.14 1zd1 h MET 261 N 0.00 0.77 -0.40 4.77 1.85 -1.71 -2.16 114.93 118.04 1zd1 h MET 261 Ca -0.01 -0.20 -0.04 0.00 -0.61 0.00 0.00 59.70 58.84 1zd1 h MET 261 Cb 1.16 -0.09 -0.02 0.00 0.43 0.00 0.00 31.60 33.08 1zd1 h MET 261 CO 0.08 0.78 0.08 -0.97 -0.40 0.00 0.00 176.91 176.48 1zd1 h ASN 262 N 0.64 0.63 -0.11 1.39 -1.24 -0.53 -0.46 115.58 115.89 1zd1 h ASN 262 Ca 0.14 -0.25 0.02 0.00 0.71 0.00 0.00 56.30 56.92 1zd1 h ASN 262 Cb 0.38 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 39.24 1zd1 h ASN 262 CO 0.01 0.72 -0.01 -0.33 -1.29 0.00 0.00 177.43 176.52 1zd1 h GLU 263 N 0.52 0.02 -0.75 6.67 5.08 -1.24 0.16 114.58 125.04 1zd1 h GLU 263 Ca 0.12 -0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.54 1zd1 h GLU 263 Cb 0.35 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.54 1zd1 h GLU 263 CO 0.01 0.01 0.44 0.87 -1.00 0.00 0.00 179.01 179.34 1zd1 h LYS 264 N 0.02 0.79 -0.20 2.33 1.57 -1.26 -3.08 116.57 116.74 1zd1 h LYS 264 Ca 0.05 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1zd1 h LYS 264 Cb 0.07 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1zd1 h LYS 264 CO -0.10 0.52 0.08 0.35 -0.57 0.00 0.00 179.45 179.74 1zd1 h PHE 265 N 0.81 0.30 -0.38 -1.35 3.57 -0.86 -2.36 116.94 116.67 1zd1 h PHE 265 Ca 0.33 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.92 1zd1 h PHE 265 Cb 0.16 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 1zd1 h PHE 265 CO -0.06 0.34 0.28 -0.44 -2.23 0.00 0.00 178.31 176.21 1zd1 h ASP 266 N 0.17 0.00 0.21 0.41 3.32 -0.94 0.07 116.42 119.66 1zd1 h ASP 266 Ca 0.07 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.81 1zd1 h ASP 266 Cb 0.17 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.74 1zd1 h ASP 266 CO -0.01 0.00 -1.42 -0.07 -1.72 0.00 0.00 179.24 176.03 1zd1 h LEU 267 N 0.00 0.71 -0.16 1.55 3.38 -1.35 -1.76 115.31 117.68 1zd1 h LEU 267 Ca 0.18 -0.93 -0.01 0.00 0.09 0.00 0.00 57.88 57.22 1zd1 h LEU 267 Cb 0.75 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1zd1 h LEU 267 CO -0.00 1.67 0.06 0.58 0.09 0.00 0.00 178.44 180.84 1zd1 h VAL 268 N 0.01 1.16 0.33 1.22 2.07 -1.27 -2.18 116.25 117.58 1zd1 h VAL 268 Ca -0.26 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 66.78 1zd1 h VAL 268 Cb 2.04 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 32.96 1zd1 h VAL 268 CO 0.22 0.15 -0.49 0.22 0.02 0.00 0.00 177.57 177.69 1zd1 h TYR 269 N 0.10 -1.38 -0.67 1.57 3.20 -1.01 0.16 116.97 118.93 1zd1 h TYR 269 Ca 0.05 0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.08 1zd1 h TYR 269 Cb 0.18 0.56 -0.10 0.00 1.54 0.00 0.00 36.73 38.91 1zd1 h TYR 269 CO -0.01 -0.62 0.16 -0.22 -1.64 0.00 0.00 178.16 175.83 1zd1 h LYS 270 N -0.87 0.27 -0.01 1.82 3.64 -1.38 0.15 116.57 120.19 1zd1 h LYS 270 Ca -0.03 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.21 1zd1 h LYS 270 Cb 0.80 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.55 1zd1 h LYS 270 CO -0.16 0.18 -0.59 -0.56 -2.27 0.00 0.00 179.45 176.06 1zd1 h GLN 271 N 0.28 0.02 0.00 1.90 -0.00 -0.83 -3.18 115.11 113.31 1zd1 h GLN 271 Ca 0.36 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 59.00 1zd1 h GLN 271 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.06 1zd1 h GLN 271 CO -0.45 0.60 -1.09 1.63 -0.00 0.00 0.00 178.83 179.52 1zd1 n LYS 272 N -3.85 0.24 0.12 0.06 5.02 0.49 -3.79 118.16 116.46 1zd1 n LYS 272 Ca -0.01 -0.03 0.13 0.00 -2.02 0.00 0.00 58.31 56.38 1zd1 n LYS 272 Cb 0.59 -1.55 0.33 0.00 -0.02 0.00 0.00 35.03 34.37 1zd1 n LYS 272 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 1zd1 h MET 273 N 0.00 0.00 0.00 1.97 2.86 -0.77 -3.47 114.93 115.52 1zd1 h MET 273 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1zd1 h MET 273 Cb 0.69 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.35 1zd1 h MET 273 CO 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 1zd1 n GLY 274 N 1.28 2.07 1.40 8.32 0.00 -1.20 -1.01 105.19 116.05 1zd1 n GLY 274 Ca 0.05 -0.23 0.06 0.00 0.00 0.00 0.00 46.02 45.89 1zd1 n GLY 274 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1zd1 n LYS 275 N 14.00 3.51 -1.67 1.61 2.85 -1.26 -4.93 118.16 132.27 1zd1 n LYS 275 Ca 0.00 -2.18 -0.45 0.00 -1.05 0.00 0.00 58.31 54.63 1zd1 n LYS 275 Cb 0.00 -1.94 -0.02 0.00 -0.65 0.00 0.00 35.03 32.42 1zd1 n LYS 275 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1zd1 n ASP 277 N 2.01 4.82 -4.75 0.00 3.85 -1.26 -4.92 116.55 116.30 1zd1 n ASP 277 Ca 0.11 -2.46 -0.41 0.00 -0.71 0.00 0.00 54.79 51.33 1zd1 n ASP 277 Cb 0.32 -0.59 -0.04 0.00 -1.35 0.00 0.00 41.12 39.46 1zd1 n ASP 277 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.20 175.97 1zd1 s LEU 278 N -1.86 4.51 0.13 -2.12 2.96 -1.26 -5.06 118.68 115.99 1zd1 s LEU 278 Ca 0.52 2.21 0.03 0.00 -0.22 0.00 0.00 54.13 56.66 1zd1 s LEU 278 Cb 0.33 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 43.36 1zd1 s LEU 278 CO 0.25 -0.21 -0.07 0.42 -1.32 0.00 0.00 176.35 175.43 1zd1 s THR 279 N -0.68 0.88 0.14 3.68 -4.23 -1.26 -5.17 115.64 109.00 1zd1 s THR 279 Ca 0.47 -1.99 0.07 0.00 -1.18 0.00 0.00 61.69 59.06 1zd1 s THR 279 Cb -0.31 -1.84 -0.04 0.00 1.34 0.00 0.00 72.50 71.65 1zd1 s THR 279 CO 0.38 -0.74 -0.16 -0.36 -0.54 0.00 0.00 174.62 173.20 1zd1 s PHE 280 N -3.51 1.58 0.11 3.99 0.08 -1.26 -5.06 117.98 113.91 1zd1 s PHE 280 Ca 0.16 -0.51 -0.28 0.00 0.12 0.00 0.00 56.93 56.42 1zd1 s PHE 280 Cb 0.04 -0.82 -0.06 0.00 -0.57 0.00 0.00 43.02 41.61 1zd1 s PHE 280 CO -0.01 0.22 0.87 -0.51 -0.10 0.00 0.00 175.22 175.69 1zd1 s ASP 281 N -2.47 7.41 0.00 1.36 1.01 -1.26 -4.94 116.67 117.78 1zd1 s ASP 281 Ca 0.11 1.68 0.18 0.00 0.71 0.00 0.00 52.55 55.24 1zd1 s ASP 281 Cb -0.06 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.30 1zd1 s ASP 281 CO 0.04 0.02 0.91 0.49 0.21 0.00 0.00 175.17 176.85 1zd1 n PHE 282 N 2.49 0.00 -3.75 4.23 3.72 -1.26 -4.58 117.46 118.31 1zd1 n PHE 282 Ca -0.01 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.34 1zd1 n PHE 282 Cb 0.49 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.02 1zd1 n PHE 282 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 176.76 178.23 1zd1 s TYR 283 N -2.18 -0.17 0.00 1.38 -0.85 -1.26 -3.25 117.35 111.02 1zd1 s TYR 283 Ca 0.14 -0.15 0.00 0.00 -0.52 0.00 0.00 57.07 56.54 1zd1 s TYR 283 Cb 0.15 0.65 0.00 0.00 0.38 0.00 0.00 41.96 43.13 1zd1 s TYR 283 CO 0.50 -0.90 0.40 1.28 -1.52 0.00 0.00 175.55 175.31