#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z88 h LEU 8 N 0.00 0.32 -6.94 3.22 5.85 -2.13 -3.37 115.31 112.25 1z88 h LEU 8 Ca 0.00 -0.28 -0.61 0.00 0.84 0.00 0.00 57.88 57.83 1z88 h LEU 8 Cb 0.00 -0.10 -0.40 0.00 0.37 0.00 0.00 40.66 40.53 1z88 h LEU 8 CO 0.00 1.11 -0.71 0.20 -0.34 0.00 0.00 178.44 178.70 1z88 s ASN 9 N -6.98 3.70 0.34 1.25 0.01 -1.26 -4.97 114.94 107.03 1z88 s ASN 9 Ca -0.03 -3.19 0.13 0.00 -0.71 0.00 0.00 52.86 49.05 1z88 s ASN 9 Cb 0.09 -1.20 0.59 0.00 0.41 0.00 0.00 41.25 41.14 1z88 s ASN 9 CO 0.84 -0.18 1.73 1.55 -1.51 0.00 0.00 177.10 179.54 1z88 h PRO 10 N 6.01 0.00 0.00 -0.60 0.13 -2.13 -3.49 132.00 131.93 1z88 h PRO 10 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1z88 h PRO 10 Cb 0.86 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.99 1z88 h PRO 10 CO 0.57 0.47 -0.00 0.41 -0.23 0.00 0.00 178.00 179.21 1z88 n GLY 11 N -0.08 -1.52 3.85 1.56 0.00 -1.26 -5.04 105.19 102.69 1z88 n GLY 11 Ca -0.01 -1.21 -0.06 0.00 0.00 0.00 0.00 46.02 44.73 1z88 n GLY 11 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1z88 s THR 12 N -0.03 0.00 0.13 2.61 -1.32 -1.26 -5.19 115.64 110.58 1z88 s THR 12 Ca 0.00 -0.79 -0.10 0.00 -1.21 0.00 0.00 61.69 59.59 1z88 s THR 12 Cb 0.00 -2.96 -0.00 0.00 -1.51 0.00 0.00 72.50 68.03 1z88 s THR 12 CO 0.00 0.00 0.26 0.54 -2.21 0.00 0.00 174.62 173.21 1z88 s ASN 13 N -3.27 0.04 0.48 8.08 2.20 -1.26 -5.06 114.94 116.15 1z88 s ASN 13 Ca 0.19 -0.73 0.22 0.00 -0.94 0.00 0.00 52.86 51.60 1z88 s ASN 13 Cb -0.04 0.41 1.23 0.00 -2.00 0.00 0.00 41.25 40.85 1z88 s ASN 13 CO 0.09 -0.83 2.02 1.62 -2.94 0.00 0.00 177.10 177.06 1z88 h VAL 14 N 2.60 0.82 -0.51 3.54 3.04 -2.03 -1.37 116.25 122.34 1z88 h VAL 14 Ca -0.33 -0.63 -0.07 0.00 -1.01 0.00 0.00 66.70 64.67 1z88 h VAL 14 Cb 1.22 1.37 -0.02 0.00 -2.01 0.00 0.00 31.29 31.85 1z88 h VAL 14 CO 0.51 0.16 0.06 0.00 -1.01 0.00 0.00 177.57 177.29 1z88 h ALA 15 N 1.84 0.68 -0.49 3.17 0.00 -1.98 -2.17 119.26 120.30 1z88 h ALA 15 Ca -0.00 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 1z88 h ALA 15 Cb 0.36 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1z88 h ALA 15 CO 0.02 0.44 0.00 -0.22 0.00 0.00 0.00 179.25 179.49 1z88 h LYS 16 N 0.73 0.87 -0.26 0.00 1.63 -1.78 -2.02 116.57 115.75 1z88 h LYS 16 Ca 0.15 -0.28 -0.04 0.00 -0.85 0.00 0.00 60.65 59.64 1z88 h LYS 16 Cb 0.43 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.97 1z88 h LYS 16 CO 0.01 0.91 -0.01 -0.07 -3.45 0.00 0.00 179.45 176.84 1z88 h LEU 17 N 0.73 0.35 -0.24 5.20 3.38 -1.06 -2.99 115.31 120.68 1z88 h LEU 17 Ca 0.14 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1z88 h LEU 17 Cb 0.51 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1z88 h LEU 17 CO 0.03 0.43 -0.78 0.00 0.09 0.00 0.00 178.44 178.20 1z88 n ALA 18 N -2.49 4.25 -1.64 1.53 0.00 -0.84 -4.98 120.51 116.35 1z88 n ALA 18 Ca 0.01 -0.56 -0.48 0.00 0.00 0.00 0.00 53.44 52.40 1z88 n ALA 18 Cb 0.22 -0.85 -0.05 0.00 0.00 0.00 0.00 19.45 18.77 1z88 n ALA 18 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1z88 n GLU 19 N -1.15 1.78 -4.97 0.00 2.13 -0.76 -4.99 120.64 112.68 1z88 n GLU 19 Ca 0.06 0.64 -0.29 0.00 0.66 0.00 0.00 57.16 58.23 1z88 n GLU 19 Cb 0.36 -2.36 -0.15 0.00 0.27 0.00 0.00 31.44 29.56 1z88 n GLU 19 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 1z88 s GLN 20 N 0.73 1.80 0.23 5.31 -1.52 -1.26 -5.06 119.66 119.89 1z88 s GLN 20 Ca 0.81 -1.00 -0.23 0.00 -1.95 0.00 0.00 55.36 52.98 1z88 s GLN 20 Cb -0.78 -1.88 -0.09 0.00 -0.22 0.00 0.00 33.01 30.04 1z88 s GLN 20 CO 0.41 0.50 0.80 0.00 -0.25 0.00 0.00 175.29 176.75 1z88 s ALA 21 N -0.72 3.37 -1.19 6.09 0.00 -1.26 -4.95 121.76 123.10 1z88 s ALA 21 Ca 0.10 0.32 -0.21 0.00 0.00 0.00 0.00 51.96 52.17 1z88 s ALA 21 Cb -0.10 -2.95 -0.02 0.00 0.00 0.00 0.00 23.12 20.05 1z88 s ALA 21 CO 0.01 0.28 1.84 -1.25 0.00 0.00 0.00 175.76 176.63 1z88 s PRO 22 N -1.75 3.09 0.03 0.00 0.04 -1.26 -4.90 135.00 130.25 1z88 s PRO 22 Ca 0.43 -1.38 0.08 0.00 0.04 0.00 0.00 61.00 60.17 1z88 s PRO 22 Cb -0.19 -5.34 -0.02 0.00 0.04 0.00 0.00 34.50 28.99 1z88 s PRO 22 CO 0.23 -3.22 -0.24 0.08 0.04 0.00 0.00 177.00 173.90 1z88 s VAL 23 N 8.20 1.90 -0.80 -0.36 1.01 -1.26 -5.03 120.40 124.06 1z88 s VAL 23 Ca 0.62 -1.23 -0.19 0.00 0.00 0.00 0.00 61.98 61.18 1z88 s VAL 23 Cb 0.00 -1.62 0.12 0.00 0.00 0.00 0.00 36.38 34.88 1z88 s VAL 23 CO 0.09 0.35 0.99 -2.28 0.00 0.00 0.00 175.10 174.24 1z88 s HIS 24 N -0.74 3.02 0.25 5.22 2.46 -1.26 -5.03 115.29 119.22 1z88 s HIS 24 Ca 0.10 -1.14 -0.19 0.00 0.47 0.00 0.00 55.06 54.30 1z88 s HIS 24 Cb -0.09 -4.21 -0.09 0.00 -0.13 0.00 0.00 32.58 28.06 1z88 s HIS 24 CO 0.01 -1.47 0.74 -1.58 -2.47 0.00 0.00 174.74 169.98 1z88 s TRP 25 N 2.88 3.58 0.08 3.88 0.52 -1.26 -1.04 118.94 127.58 1z88 s TRP 25 Ca 0.25 1.37 -0.03 0.00 0.02 0.00 0.00 56.10 57.71 1z88 s TRP 25 Cb -0.12 -2.62 -0.03 0.00 -1.15 0.00 0.00 33.47 29.56 1z88 s TRP 25 CO -0.02 0.26 0.06 0.14 0.02 0.00 0.00 176.95 177.41 1z88 s VAL 26 N -1.65 0.17 0.40 4.03 -7.23 -0.45 -4.86 120.40 110.81 1z88 s VAL 26 Ca 0.46 -1.66 0.08 0.00 -1.81 0.00 0.00 61.98 59.05 1z88 s VAL 26 Cb -0.15 -1.60 -0.05 0.00 0.56 0.00 0.00 36.38 35.14 1z88 s VAL 26 CO 0.20 -0.78 0.17 -0.94 -0.31 0.00 0.00 175.10 173.44 1z88 s SER 27 N -2.93 4.46 0.26 4.85 1.04 -1.26 -1.23 113.70 118.89 1z88 s SER 27 Ca 0.10 -1.01 -0.03 0.00 0.48 0.00 0.00 55.95 55.49 1z88 s SER 27 Cb 0.07 -0.52 0.34 0.00 0.10 0.00 0.00 66.02 66.00 1z88 s SER 27 CO -0.07 -0.48 1.80 0.58 0.98 0.00 0.00 173.24 176.05 1z88 h VAL 28 N 1.47 1.24 -0.73 5.02 2.07 -1.98 -1.88 116.25 121.44 1z88 h VAL 28 Ca -0.43 -0.85 -0.03 0.00 0.82 0.00 0.00 66.70 66.21 1z88 h VAL 28 Cb 1.25 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.62 1z88 h VAL 28 CO 0.68 0.32 0.33 0.00 0.02 0.00 0.00 177.57 178.92 1z88 h ALA 29 N 1.29 0.95 -0.44 1.67 0.00 -1.99 0.78 119.26 121.52 1z88 h ALA 29 Ca 0.19 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1z88 h ALA 29 Cb 0.31 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1z88 h ALA 29 CO -0.00 0.54 -0.18 1.96 0.00 0.00 0.00 179.25 181.56 1z88 h GLN 30 N 1.03 0.86 -0.33 0.00 4.20 -1.89 -0.10 115.11 118.89 1z88 h GLN 30 Ca 0.25 -0.33 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 1z88 h GLN 30 Cb 0.16 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1z88 h GLN 30 CO -0.03 0.97 0.09 0.82 -0.67 0.00 0.00 178.83 180.01 1z88 h ILE 31 N 0.75 1.21 -0.74 2.54 2.04 -0.87 -1.06 117.51 121.38 1z88 h ILE 31 Ca 0.11 -0.71 0.02 0.00 1.00 0.00 0.00 64.86 65.28 1z88 h ILE 31 Cb 0.71 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.81 1z88 h ILE 31 CO 0.05 0.24 0.48 -0.08 0.00 0.00 0.00 178.15 178.84 1z88 h GLU 32 N 0.37 0.94 -0.50 2.37 4.81 -0.65 -2.27 114.58 119.65 1z88 h GLU 32 Ca 0.10 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 1z88 h GLU 32 Cb 0.27 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 1z88 h GLU 32 CO -0.00 0.62 0.20 -0.97 -0.73 0.00 0.00 179.01 178.13 1z88 h ASN 33 N 0.96 0.64 0.76 1.04 -0.73 -0.65 -1.96 115.58 115.65 1z88 h ASN 33 Ca 0.28 -0.07 0.00 0.00 1.87 0.00 0.00 56.30 58.38 1z88 h ASN 33 Cb -0.06 -0.16 0.00 0.00 0.27 0.00 0.00 38.32 38.37 1z88 h ASN 33 CO -0.08 0.58 0.00 0.77 -0.37 0.00 0.00 177.43 178.32 1z88 h SER 34 N 0.70 0.00 -0.19 1.15 4.64 -0.60 -2.62 113.55 116.63 1z88 h SER 34 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1z88 h SER 34 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1z88 h SER 34 CO -0.02 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.12 1z88 n LEU 35 N -2.42 3.03 -4.62 5.97 4.77 -0.75 -5.00 117.00 117.99 1z88 n LEU 35 Ca 0.02 -1.25 -0.51 0.00 -0.03 0.00 0.00 56.01 54.23 1z88 n LEU 35 Cb 0.24 -0.11 -0.06 0.00 -2.33 0.00 0.00 43.42 41.16 1z88 n LEU 35 CO 0.21 0.59 1.01 0.41 -1.33 0.00 0.00 177.39 178.28 1z88 n THR 36 N 1.26 0.03 -0.62 -5.08 -1.04 -0.99 -1.24 114.28 106.61 1z88 n THR 36 Ca 0.15 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.15 1z88 n THR 36 Cb 0.55 -1.03 0.00 0.00 -1.82 0.00 0.00 70.33 68.03 1z88 n THR 36 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1z88 n GLY 37 N 2.87 1.32 3.76 3.41 0.00 -1.26 -5.03 105.19 110.26 1z88 n GLY 37 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 1z88 n GLY 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z88 s ARG 38 N -0.17 4.34 0.87 1.61 0.52 -0.38 -5.05 118.95 120.69 1z88 s ARG 38 Ca 0.00 0.79 -0.10 0.00 -0.52 0.00 0.00 55.73 55.89 1z88 s ARG 38 Cb 0.00 -3.34 0.12 0.00 0.52 0.00 0.00 34.95 32.26 1z88 s ARG 38 CO 0.00 0.38 1.13 -2.14 0.02 0.00 0.00 175.30 174.70 1z88 s PRO 39 N -0.26 1.36 0.53 3.54 0.02 -1.26 -4.91 135.00 134.02 1z88 s PRO 39 Ca 0.32 1.46 -0.20 0.00 0.02 0.00 0.00 61.00 62.60 1z88 s PRO 39 Cb -0.19 -1.77 -0.08 0.00 0.02 0.00 0.00 34.50 32.48 1z88 s PRO 39 CO 0.18 -2.36 0.82 -2.30 -0.33 0.00 0.00 177.00 173.01 1z88 n PRO 40 N -4.02 0.88 -4.12 5.54 -0.02 -1.26 -5.00 135.00 127.00 1z88 n PRO 40 Ca 0.11 0.33 -0.16 0.00 -2.02 0.00 0.00 63.50 61.76 1z88 n PRO 40 Cb 0.52 -1.95 -0.04 0.00 -0.02 0.00 0.00 33.50 32.00 1z88 n PRO 40 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z88 s MET 41 N -2.29 1.94 -0.14 -0.52 0.23 -1.26 -4.96 119.30 112.29 1z88 s MET 41 Ca 0.70 -1.83 -0.07 0.00 -1.03 0.00 0.00 55.69 53.45 1z88 s MET 41 Cb -0.47 0.43 -0.04 0.00 -1.53 0.00 0.00 34.83 33.22 1z88 s MET 41 CO 0.52 -0.79 0.12 0.00 -2.03 0.00 0.00 175.02 172.84 1z88 s ALA 42 N -3.01 3.77 0.03 3.16 0.00 -1.26 0.41 121.76 124.85 1z88 s ALA 42 Ca 0.32 -0.67 0.02 0.00 0.00 0.00 0.00 51.96 51.63 1z88 s ALA 42 Cb -0.00 -1.99 -0.02 0.00 0.00 0.00 0.00 23.12 21.11 1z88 s ALA 42 CO 0.22 0.48 -0.06 0.14 0.00 0.00 0.00 175.76 176.54 1z88 s VAL 43 N -0.59 0.43 0.13 0.00 -7.23 -0.33 -1.11 120.40 111.69 1z88 s VAL 43 Ca 0.12 -0.84 0.10 0.00 -1.81 0.00 0.00 61.98 59.55 1z88 s VAL 43 Cb -0.12 -0.48 -0.04 0.00 0.56 0.00 0.00 36.38 36.31 1z88 s VAL 43 CO 0.02 -0.29 -0.23 -0.83 -0.31 0.00 0.00 175.10 173.46 1z88 s GLY 44 N -1.21 1.42 -0.03 2.32 0.00 -0.15 -1.31 107.32 108.37 1z88 s GLY 44 Ca -0.08 -1.38 0.05 0.00 0.00 0.00 0.00 44.72 43.31 1z88 s GLY 44 CO 0.00 -1.38 -0.18 -1.36 0.00 0.00 0.00 173.10 170.17 1z88 s PHE 45 N -1.24 1.73 0.81 1.90 0.40 0.53 -0.84 117.98 121.26 1z88 s PHE 45 Ca 0.11 -0.39 -0.11 0.00 -0.60 0.00 0.00 56.93 55.93 1z88 s PHE 45 Cb -0.09 -1.13 0.08 0.00 0.51 0.00 0.00 43.02 42.38 1z88 s PHE 45 CO 0.06 -0.08 1.09 0.34 0.70 0.00 0.00 175.22 177.33 1z88 s ASP 46 N -0.26 4.36 -0.09 1.36 2.15 0.12 -1.12 116.67 123.18 1z88 s ASP 46 Ca 0.03 1.36 -0.10 0.00 0.43 0.00 0.00 52.55 54.27 1z88 s ASP 46 Cb -0.09 -2.09 -0.03 0.00 -0.30 0.00 0.00 42.92 40.41 1z88 s ASP 46 CO 0.00 -2.06 -0.19 -0.38 -0.17 0.00 0.00 175.17 172.37 1z88 n ILE 47 N -3.50 0.94 -1.97 4.11 5.41 -1.25 -3.99 119.36 119.11 1z88 n ILE 47 Ca 0.07 0.27 -0.42 0.00 1.00 0.00 0.00 62.75 63.67 1z88 n ILE 47 Cb 0.56 -1.94 -0.03 0.00 -0.71 0.00 0.00 39.64 37.52 1z88 n ILE 47 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1z88 s ASP 48 N -5.30 6.64 0.00 4.38 1.01 -1.26 -1.38 116.67 120.77 1z88 s ASP 48 Ca -0.16 2.30 0.00 0.00 0.71 0.00 0.00 52.55 55.40 1z88 s ASP 48 Cb 0.02 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.42 1z88 s ASP 48 CO 0.23 -0.93 0.00 0.47 0.21 0.00 0.00 175.17 175.15 1z88 n ASP 49 N 7.04 -4.22 -0.02 0.27 8.00 0.38 -4.79 116.55 123.22 1z88 n ASP 49 Ca 0.17 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.62 1z88 n ASP 49 Cb 0.42 -2.01 -0.02 0.00 -0.02 0.00 0.00 41.12 39.50 1z88 n ASP 49 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1z88 n THR 50 N -2.44 1.30 -0.02 -3.53 -1.04 -0.89 -4.56 114.28 103.10 1z88 n THR 50 Ca 0.00 0.25 0.03 0.00 -2.04 0.00 0.00 64.05 62.29 1z88 n THR 50 Cb 0.24 -1.91 -0.09 0.00 -1.82 0.00 0.00 70.33 66.74 1z88 n THR 50 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1z88 n VAL 51 N -3.91 0.19 -4.61 12.58 0.24 -0.48 -4.57 118.33 117.77 1z88 n VAL 51 Ca -0.08 -0.32 -0.23 0.00 -2.04 0.00 0.00 64.34 61.66 1z88 n VAL 51 Cb 0.28 -0.00 -0.16 0.00 -1.47 0.00 0.00 33.84 32.49 1z88 n VAL 51 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1z88 s LEU 52 N -4.08 1.85 -0.98 1.34 1.43 -0.83 -1.46 118.68 115.94 1z88 s LEU 52 Ca -0.05 -0.27 -0.19 0.00 -1.03 0.00 0.00 54.13 52.60 1z88 s LEU 52 Cb 0.07 -0.76 0.12 0.00 0.03 0.00 0.00 46.19 45.65 1z88 s LEU 52 CO 0.49 0.11 1.22 0.12 0.23 0.00 0.00 176.35 178.51 1z88 s PHE 53 N 0.12 3.08 -2.34 0.29 5.36 0.59 -0.47 117.98 124.62 1z88 s PHE 53 Ca -0.04 -1.41 0.21 0.00 -0.96 0.00 0.00 56.93 54.73 1z88 s PHE 53 Cb -0.10 -4.35 0.64 0.00 -0.34 0.00 0.00 43.02 38.87 1z88 s PHE 53 CO 0.01 -1.54 1.49 -1.13 -1.46 0.00 0.00 175.22 172.60 1z88 n SER 54 N 6.78 2.17 -0.22 6.13 3.41 -1.26 -2.12 113.62 128.51 1z88 n SER 54 Ca 0.27 -1.80 0.24 0.00 -0.26 0.00 0.00 58.87 57.33 1z88 n SER 54 Cb 0.49 -0.14 0.61 0.00 -0.26 0.00 0.00 64.21 64.91 1z88 n SER 54 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1z88 h SER 55 N 2.86 0.22 -0.58 4.04 0.02 -1.94 -2.13 113.55 116.04 1z88 h SER 55 Ca 0.00 0.03 0.09 0.00 -0.84 0.00 0.00 61.79 61.06 1z88 h SER 55 Cb 0.63 -0.01 -0.07 0.00 0.14 0.00 0.00 62.40 63.09 1z88 h SER 55 CO 0.00 0.07 0.21 -0.65 -1.14 0.00 0.00 176.83 175.33 1z88 h PRO 56 N 0.21 0.38 -0.45 3.45 0.11 -1.86 0.49 132.00 134.34 1z88 h PRO 56 Ca 0.47 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 66.45 1z88 h PRO 56 Cb 1.48 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.49 1z88 h PRO 56 CO -0.11 0.25 -0.13 0.78 -0.21 0.00 0.00 178.00 178.58 1z88 h GLY 57 N 0.40 0.96 1.75 -0.55 0.00 -1.64 -2.13 103.07 101.85 1z88 h GLY 57 Ca 0.29 -0.81 -0.10 0.00 0.00 0.00 0.00 47.33 46.72 1z88 h GLY 57 CO -0.29 0.74 -0.34 0.74 0.00 0.00 0.00 176.54 177.39 1z88 h PHE 58 N 0.72 0.33 -0.03 5.60 -1.00 -1.25 -1.45 116.94 119.85 1z88 h PHE 58 Ca 0.11 -0.08 -0.00 0.00 2.81 0.00 0.00 57.97 60.81 1z88 h PHE 58 Cb 0.68 -0.08 -0.00 0.00 3.61 0.00 0.00 35.95 40.16 1z88 h PHE 58 CO 0.05 0.60 0.00 2.35 -1.61 0.00 0.00 178.31 179.70 1z88 h TRP 59 N 0.25 0.05 -0.85 -0.55 2.91 0.11 -0.31 115.95 117.56 1z88 h TRP 59 Ca 0.03 -0.01 -0.02 0.00 1.13 0.00 0.00 58.89 60.02 1z88 h TRP 59 Cb 0.72 -0.01 -0.04 0.00 -0.51 0.00 0.00 29.16 29.32 1z88 h TRP 59 CO 0.01 0.31 0.45 -0.09 -1.03 0.00 0.00 178.44 178.09 1z88 h ARG 60 N -0.22 1.19 -0.40 2.65 2.43 -1.27 -1.20 114.38 117.56 1z88 h ARG 60 Ca 0.01 -0.15 0.01 0.00 -0.81 0.00 0.00 59.98 59.04 1z88 h ARG 60 Cb 0.29 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 1z88 h ARG 60 CO 0.00 0.89 0.25 0.78 -1.51 0.00 0.00 179.97 180.37 1z88 h GLY 61 N 1.21 0.55 0.97 2.80 0.00 -1.05 -0.15 103.07 107.41 1z88 h GLY 61 Ca 0.30 -0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.44 1z88 h GLY 61 CO -0.04 0.17 -0.02 1.70 0.00 0.00 0.00 176.54 178.35 1z88 h LYS 62 N 0.50 -0.05 -0.62 4.80 3.64 -0.58 0.44 116.57 124.70 1z88 h LYS 62 Ca 0.15 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1z88 h LYS 62 Cb -0.02 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 1z88 h LYS 62 CO -0.06 -0.00 0.41 0.87 -2.27 0.00 0.00 179.45 178.40 1z88 h LYS 63 N -0.08 0.79 0.04 1.90 1.79 -1.03 0.15 116.57 120.14 1z88 h LYS 63 Ca -0.00 -0.05 -0.12 0.00 -2.18 0.00 0.00 60.65 58.30 1z88 h LYS 63 Cb 0.06 -0.18 0.01 0.00 -1.58 0.00 0.00 32.23 30.55 1z88 h LYS 63 CO 0.01 0.52 -0.50 1.15 -1.08 0.00 0.00 179.45 179.55 1z88 h THR 64 N 0.81 1.53 0.00 -0.16 2.02 -0.74 -3.38 112.91 113.00 1z88 h THR 64 Ca 0.23 -2.22 -0.14 0.00 0.77 0.00 0.00 66.41 65.06 1z88 h THR 64 Cb -0.06 2.93 -0.03 0.00 -1.74 0.00 0.00 68.15 69.25 1z88 h THR 64 CO -0.05 0.62 -2.01 -1.22 0.37 0.00 0.00 175.52 173.23 1z88 n TYR 65 N -4.32 0.00 -2.74 3.16 4.01 0.12 -4.84 117.16 112.55 1z88 n TYR 65 Ca -0.11 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.54 1z88 n TYR 65 Cb 0.65 -0.62 0.06 0.00 -0.31 0.00 0.00 39.34 39.13 1z88 n TYR 65 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1z88 n SER 66 N -2.37 -2.71 0.09 7.72 3.41 0.22 -4.74 113.62 115.25 1z88 n SER 66 Ca -0.14 -3.43 0.19 0.00 -0.26 0.00 0.00 58.87 55.23 1z88 n SER 66 Cb 0.74 1.87 0.63 0.00 -0.26 0.00 0.00 64.21 67.19 1z88 n SER 66 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1z88 h PRO 67 N 3.65 0.00 -0.39 4.33 0.13 -1.00 -0.48 132.00 138.25 1z88 h PRO 67 Ca -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 1z88 h PRO 67 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1z88 h PRO 67 CO 0.26 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.78 1z88 n ASP 68 N -3.34 3.41 -1.47 1.44 8.00 -1.26 -4.88 116.55 118.46 1z88 n ASP 68 Ca 0.08 -2.27 -0.01 0.00 0.71 0.00 0.00 54.79 53.30 1z88 n ASP 68 Cb 0.80 -0.36 0.01 0.00 -0.02 0.00 0.00 41.12 41.55 1z88 n ASP 68 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1z88 n SER 69 N 0.45 -0.45 -1.19 -2.24 3.41 -0.19 -5.02 113.62 108.38 1z88 n SER 69 Ca 0.16 -1.28 0.08 0.00 -0.26 0.00 0.00 58.87 57.58 1z88 n SER 69 Cb 0.59 0.74 0.30 0.00 -0.26 0.00 0.00 64.21 65.58 1z88 n SER 69 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1z88 n ASP 70 N -0.92 4.35 0.33 4.04 8.00 -1.26 -4.55 116.55 126.54 1z88 n ASP 70 Ca -0.01 -2.82 0.21 0.00 0.71 0.00 0.00 54.79 52.87 1z88 n ASP 70 Cb 0.13 -0.55 1.15 0.00 -0.02 0.00 0.00 41.12 41.83 1z88 n ASP 70 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1z88 h ASP 71 N 2.63 0.00 0.44 -2.24 3.32 -1.94 -1.49 116.42 117.14 1z88 h ASP 71 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1z88 h ASP 71 Cb 1.50 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.05 1z88 h ASP 71 CO 0.27 0.00 -0.01 0.10 -1.72 0.00 0.00 179.24 177.88 1z88 h TYR 72 N 0.00 0.00 0.00 4.55 -0.00 -1.85 -1.86 116.97 117.81 1z88 h TYR 72 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1z88 h TYR 72 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.74 1z88 h TYR 72 CO 0.00 0.01 0.00 1.28 -0.00 0.00 0.00 178.16 179.45 1z88 n LEU 73 N -3.15 0.49 -0.59 0.10 4.77 -0.56 -1.89 117.00 116.17 1z88 n LEU 73 Ca -0.01 0.63 0.08 0.00 -0.03 0.00 0.00 56.01 56.68 1z88 n LEU 73 Cb 0.18 -0.58 0.19 0.00 -2.33 0.00 0.00 43.42 40.88 1z88 n LEU 73 CO 0.24 -0.53 0.65 0.29 -1.33 0.00 0.00 177.39 176.70 1z88 n LYS 74 N -2.06 2.54 -3.58 3.23 5.02 -0.70 -4.93 118.16 117.68 1z88 n LYS 74 Ca 0.02 -2.55 -0.39 0.00 -2.02 0.00 0.00 58.31 53.37 1z88 n LYS 74 Cb 0.19 -1.61 -0.11 0.00 -0.02 0.00 0.00 35.03 33.48 1z88 n LYS 74 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1z88 s ASN 75 N -1.93 5.94 0.44 4.39 3.84 -0.79 -4.98 114.94 121.84 1z88 s ASN 75 Ca 0.33 -0.29 0.14 0.00 0.21 0.00 0.00 52.86 53.26 1z88 s ASN 75 Cb 0.27 -2.10 1.05 0.00 -0.55 0.00 0.00 41.25 39.91 1z88 s ASN 75 CO 0.08 -0.16 1.97 -0.65 -2.79 0.00 0.00 177.10 175.55 1z88 h PRO 76 N 8.42 0.38 -0.53 0.43 0.11 -1.92 -1.57 132.00 137.31 1z88 h PRO 76 Ca -0.33 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.69 1z88 h PRO 76 Cb 1.17 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1z88 h PRO 76 CO 0.60 0.25 0.08 0.00 -0.21 0.00 0.00 178.00 178.72 1z88 h ALA 77 N 1.69 1.13 0.28 -0.75 0.00 -1.95 -2.63 119.26 117.04 1z88 h ALA 77 Ca 0.29 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1z88 h ALA 77 Cb 0.60 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1z88 h ALA 77 CO -0.08 0.57 -0.13 0.35 0.00 0.00 0.00 179.25 179.96 1z88 h PHE 78 N 0.81 -0.35 -0.11 0.00 3.57 -1.58 -3.08 116.94 116.19 1z88 h PHE 78 Ca 0.17 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.67 1z88 h PHE 78 Cb 0.37 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 1z88 h PHE 78 CO 0.02 -0.13 0.07 -1.49 -2.23 0.00 0.00 178.31 174.55 1z88 h TRP 79 N -0.50 0.09 -0.75 0.41 4.06 -1.45 -0.42 115.95 117.40 1z88 h TRP 79 Ca -0.04 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.89 1z88 h TRP 79 Cb 0.37 -0.03 -0.03 0.00 -1.00 0.00 0.00 29.16 28.47 1z88 h TRP 79 CO -0.03 0.06 0.38 0.93 -3.56 0.00 0.00 178.44 176.22 1z88 h GLU 80 N 0.10 1.07 0.16 0.49 4.39 -1.38 -0.84 114.58 118.56 1z88 h GLU 80 Ca 0.04 -0.14 -0.31 0.00 0.34 0.00 0.00 59.36 59.29 1z88 h GLU 80 Cb 0.06 -0.20 0.03 0.00 -0.10 0.00 0.00 28.75 28.55 1z88 h GLU 80 CO -0.01 0.82 -1.31 0.87 -1.16 0.00 0.00 179.01 178.22 1z88 h LYS 81 N 1.05 0.59 -0.30 2.33 1.57 -1.36 -3.02 116.57 117.43 1z88 h LYS 81 Ca 0.26 -0.85 0.00 0.00 -1.87 0.00 0.00 60.65 58.20 1z88 h LYS 81 Cb 0.08 0.29 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1z88 h LYS 81 CO -0.04 1.39 0.19 1.98 -0.57 0.00 0.00 179.45 182.41 1z88 h MET 82 N 0.24 0.40 -0.00 3.15 4.05 -0.95 -2.66 114.93 119.15 1z88 h MET 82 Ca -0.20 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.19 1z88 h MET 82 Cb 1.99 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 32.70 1z88 h MET 82 CO 0.25 0.29 -0.03 0.09 0.23 0.00 0.00 176.91 177.74 1z88 n ASN 83 N -4.86 0.07 -1.95 1.39 3.02 -0.33 -3.77 115.26 108.82 1z88 n ASN 83 Ca -0.01 -0.11 -0.11 0.00 -0.03 0.00 0.00 54.58 54.32 1z88 n ASN 83 Cb 0.04 -0.28 0.06 0.00 -0.61 0.00 0.00 39.78 38.99 1z88 n ASN 83 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1z88 n ASN 84 N -1.28 3.31 0.00 6.41 3.02 -1.07 -0.71 115.26 124.93 1z88 n ASN 84 Ca 0.13 -3.23 0.00 0.00 -0.03 0.00 0.00 54.58 51.45 1z88 n ASN 84 Cb 0.26 -0.40 0.00 0.00 -0.61 0.00 0.00 39.78 39.03 1z88 n ASN 84 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z88 n GLY 85 N -0.66 1.22 0.21 7.41 0.00 -1.20 -4.89 105.19 107.28 1z88 n GLY 85 Ca 0.28 -0.02 0.15 0.00 0.00 0.00 0.00 46.02 46.43 1z88 n GLY 85 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1z88 h TRP 86 N 0.00 0.00 0.00 1.61 4.06 -1.57 -1.79 115.95 118.26 1z88 h TRP 86 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1z88 h TRP 86 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 1z88 h TRP 86 CO 0.00 0.00 0.00 -0.25 -3.56 0.00 0.00 178.44 174.63 1z88 n ASP 87 N -2.57 0.00 0.20 -3.49 8.00 -1.26 -1.83 116.55 115.59 1z88 n ASP 87 Ca -0.00 -0.77 0.14 0.00 0.71 0.00 0.00 54.79 54.87 1z88 n ASP 87 Cb 0.16 -0.01 0.57 0.00 -0.02 0.00 0.00 41.12 41.82 1z88 n ASP 87 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1z88 h GLU 88 N 0.00 0.00 -0.09 -1.24 4.39 -1.70 -1.11 114.58 114.83 1z88 h GLU 88 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1z88 h GLU 88 Cb 0.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1z88 h GLU 88 CO 0.00 0.00 0.00 1.19 -1.16 0.00 0.00 179.01 179.04 1z88 n PHE 89 N -2.62 0.09 -2.78 4.33 3.72 -0.76 -4.94 117.46 114.49 1z88 n PHE 89 Ca 0.02 -0.05 -0.42 0.00 -0.05 0.00 0.00 57.45 56.95 1z88 n PHE 89 Cb 0.27 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.78 1z88 n PHE 89 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1z88 s SER 90 N -1.66 7.20 -0.29 4.37 0.01 -0.42 -4.77 113.70 118.14 1z88 s SER 90 Ca 0.26 1.47 -0.19 0.00 1.31 0.00 0.00 55.95 58.80 1z88 s SER 90 Cb 0.18 -2.52 -0.02 0.00 0.21 0.00 0.00 66.02 63.87 1z88 s SER 90 CO 0.26 -0.33 0.55 -0.63 0.41 0.00 0.00 173.24 173.50 1z88 s ILE 91 N 1.53 5.02 0.56 1.44 1.01 -0.90 -4.84 121.20 125.03 1z88 s ILE 91 Ca 0.46 0.77 -0.21 0.00 0.00 0.00 0.00 60.65 61.68 1z88 s ILE 91 Cb -0.19 -3.91 -0.04 0.00 0.01 0.00 0.00 42.46 38.33 1z88 s ILE 91 CO 0.20 -0.04 1.28 -2.16 0.00 0.00 0.00 174.94 174.22 1z88 s PRO 92 N 2.42 3.10 -0.09 2.79 0.04 -1.26 -0.30 135.00 141.70 1z88 s PRO 92 Ca 0.22 2.03 -0.16 0.00 0.04 0.00 0.00 61.00 63.13 1z88 s PRO 92 Cb -0.15 -2.13 -0.05 0.00 0.04 0.00 0.00 34.50 32.21 1z88 s PRO 92 CO 0.11 -1.16 0.42 0.15 0.04 0.00 0.00 177.00 176.55 1z88 s LYS 93 N -3.06 4.18 0.28 4.56 1.02 -0.54 -4.83 119.74 121.36 1z88 s LYS 93 Ca 0.74 0.37 -0.03 0.00 0.02 0.00 0.00 55.97 57.06 1z88 s LYS 93 Cb -0.35 -3.36 0.40 0.00 -0.52 0.00 0.00 37.83 33.99 1z88 s LYS 93 CO 0.40 0.35 1.94 0.93 -0.92 0.00 0.00 175.35 178.06 1z88 h GLU 94 N 6.04 1.15 -0.92 1.68 4.39 -1.88 -1.47 114.58 123.58 1z88 h GLU 94 Ca -0.45 -0.07 0.02 0.00 0.34 0.00 0.00 59.36 59.20 1z88 h GLU 94 Cb 1.19 -0.26 -0.05 0.00 -0.10 0.00 0.00 28.75 29.53 1z88 h GLU 94 CO 0.71 0.76 0.61 0.00 -1.16 0.00 0.00 179.01 179.93 1z88 h ALA 95 N 1.45 1.37 -0.31 3.43 0.00 -1.73 -1.65 119.26 121.81 1z88 h ALA 95 Ca 0.34 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 55.05 1z88 h ALA 95 Cb -0.08 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.35 1z88 h ALA 95 CO -0.09 0.57 -0.41 0.00 0.00 0.00 0.00 179.25 179.32 1z88 h ALA 96 N 1.44 0.69 -0.91 0.00 0.00 -1.61 -2.07 119.26 116.81 1z88 h ALA 96 Ca 0.35 -0.45 0.05 0.00 0.00 0.00 0.00 54.91 54.85 1z88 h ALA 96 Cb -0.08 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.53 1z88 h ALA 96 CO -0.09 0.67 0.58 -0.09 0.00 0.00 0.00 179.25 180.32 1z88 h ARG 97 N 0.63 1.07 -0.24 0.00 2.43 -0.41 0.43 114.38 118.28 1z88 h ARG 97 Ca 0.05 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.05 1z88 h ARG 97 Cb 0.96 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 30.27 1z88 h ARG 97 CO 0.09 0.71 -0.25 1.96 -1.51 0.00 0.00 179.97 180.96 1z88 h GLN 98 N 1.10 0.60 -0.32 0.20 4.20 -1.21 -1.63 115.11 118.05 1z88 h GLN 98 Ca 0.37 -0.32 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 1z88 h GLN 98 Cb 0.07 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 1z88 h GLN 98 CO -0.14 0.92 0.14 -0.07 -0.67 0.00 0.00 178.83 179.01 1z88 h LEU 99 N 0.31 0.44 -0.47 1.46 3.38 -1.01 -1.61 115.31 117.81 1z88 h LEU 99 Ca 0.04 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 1z88 h LEU 99 Cb 0.81 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1z88 h LEU 99 CO 0.06 0.46 0.15 0.40 0.09 0.00 0.00 178.44 179.61 1z88 h ILE 100 N 0.38 1.22 -0.69 1.22 2.04 -0.93 -0.47 117.51 120.28 1z88 h ILE 100 Ca 0.11 -0.73 0.01 0.00 1.00 0.00 0.00 64.86 65.25 1z88 h ILE 100 Cb 0.15 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 37.02 1z88 h ILE 100 CO -0.01 0.27 0.46 0.44 0.00 0.00 0.00 178.15 179.30 1z88 h ASP 101 N 0.62 0.79 -0.25 1.72 3.32 -1.20 0.14 116.42 121.56 1z88 h ASP 101 Ca 0.15 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.20 1z88 h ASP 101 Cb 0.26 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1z88 h ASP 101 CO -0.01 0.57 0.13 -0.03 -1.72 0.00 0.00 179.24 178.18 1z88 h MET 102 N 0.93 0.26 -0.16 3.56 4.05 -0.96 0.21 114.93 122.82 1z88 h MET 102 Ca 0.26 -0.02 -0.13 0.00 -0.28 0.00 0.00 59.70 59.53 1z88 h MET 102 Cb -0.10 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.63 1z88 h MET 102 CO -0.06 0.17 -0.45 0.45 0.23 0.00 0.00 176.91 177.25 1z88 h HIS 103 N 0.27 0.47 -0.64 1.39 3.86 -0.69 -2.63 115.15 117.18 1z88 h HIS 103 Ca 0.10 -0.14 -0.09 0.00 -1.16 0.00 0.00 60.37 59.08 1z88 h HIS 103 Cb 0.02 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.37 1z88 h HIS 103 CO -0.09 0.77 0.05 0.28 0.86 0.00 0.00 177.93 179.80 1z88 h VAL 104 N 0.32 1.27 -0.52 2.45 2.07 -0.33 -1.67 116.25 119.83 1z88 h VAL 104 Ca 0.02 -1.11 -0.02 0.00 0.82 0.00 0.00 66.70 66.42 1z88 h VAL 104 Cb 0.92 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 1z88 h VAL 104 CO 0.08 0.41 0.25 0.03 0.02 0.00 0.00 177.57 178.35 1z88 h ARG 105 N 1.00 0.73 0.00 1.57 3.08 -0.76 -1.01 114.38 118.99 1z88 h ARG 105 Ca 0.19 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1z88 h ARG 105 Cb 0.51 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1z88 h ARG 105 CO 0.02 0.57 0.00 0.00 -1.07 0.00 0.00 179.97 179.49 1z88 h ARG 106 N 0.73 0.00 0.00 0.04 3.08 -1.10 -3.47 114.38 113.67 1z88 h ARG 106 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1z88 h ARG 106 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1z88 h ARG 106 CO -0.02 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.29 1z88 n GLY 107 N 0.50 0.52 3.79 0.04 0.00 -0.38 -4.47 105.19 105.19 1z88 n GLY 107 Ca 0.03 -0.70 -0.31 0.00 0.00 0.00 0.00 46.02 45.04 1z88 n GLY 107 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z88 s ASP 108 N -2.64 4.92 -0.21 1.61 1.01 -0.68 -4.61 116.67 116.07 1z88 s ASP 108 Ca 0.00 1.77 -0.17 0.00 0.71 0.00 0.00 52.55 54.86 1z88 s ASP 108 Cb 0.00 -2.52 -0.03 0.00 1.01 0.00 0.00 42.92 41.38 1z88 s ASP 108 CO 0.00 -1.76 0.47 -0.44 0.21 0.00 0.00 175.17 173.65 1z88 s SER 109 N -3.42 6.50 -0.20 0.27 0.01 0.17 -4.74 113.70 112.28 1z88 s SER 109 Ca 0.61 0.59 -0.10 0.00 1.31 0.00 0.00 55.95 58.36 1z88 s SER 109 Cb -0.16 -2.27 -0.05 0.00 0.21 0.00 0.00 66.02 63.75 1z88 s SER 109 CO 0.53 -0.14 0.13 -0.63 0.41 0.00 0.00 173.24 173.53 1z88 s ILE 110 N 1.55 5.33 -0.00 1.44 1.01 -0.75 -1.19 121.20 128.59 1z88 s ILE 110 Ca 0.22 0.16 0.07 0.00 0.00 0.00 0.00 60.65 61.10 1z88 s ILE 110 Cb -0.15 -3.44 -0.02 0.00 0.01 0.00 0.00 42.46 38.86 1z88 s ILE 110 CO 0.09 0.43 -0.22 -0.31 0.00 0.00 0.00 174.94 174.93 1z88 s TYR 111 N 0.46 1.94 -0.22 3.97 2.02 -0.42 -3.60 117.35 121.49 1z88 s TYR 111 Ca 0.07 -0.37 -0.02 0.00 -0.37 0.00 0.00 57.07 56.38 1z88 s TYR 111 Cb -0.12 -1.22 0.01 0.00 -0.40 0.00 0.00 41.96 40.23 1z88 s TYR 111 CO -0.01 0.00 -0.09 -0.06 -1.57 0.00 0.00 175.55 173.82 1z88 s PHE 112 N -0.58 2.95 -0.17 2.71 0.08 -1.26 -0.35 117.98 121.36 1z88 s PHE 112 Ca 0.08 -1.32 -0.01 0.00 0.12 0.00 0.00 56.93 55.80 1z88 s PHE 112 Cb -0.09 -2.04 -0.00 0.00 -0.57 0.00 0.00 43.02 40.32 1z88 s PHE 112 CO -0.00 -0.68 -0.12 0.08 -0.10 0.00 0.00 175.22 174.40 1z88 s VAL 113 N 1.38 2.90 0.11 -0.44 1.01 -0.28 -0.25 120.40 124.83 1z88 s VAL 113 Ca 0.04 -0.68 0.07 0.00 0.00 0.00 0.00 61.98 61.41 1z88 s VAL 113 Cb -0.15 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 1z88 s VAL 113 CO -0.06 0.49 -0.18 0.28 0.00 0.00 0.00 175.10 175.63 1z88 s THR 114 N 0.94 1.55 -2.37 3.92 -1.32 0.06 -3.88 115.64 114.54 1z88 s THR 114 Ca -0.02 -1.60 0.22 0.00 -1.21 0.00 0.00 61.69 59.08 1z88 s THR 114 Cb -0.15 -1.51 0.43 0.00 -1.51 0.00 0.00 72.50 69.76 1z88 s THR 114 CO -0.01 -0.20 1.47 0.61 -2.21 0.00 0.00 174.62 174.28 1z88 n GLY 115 N 0.88 0.92 3.74 6.08 0.00 -1.26 -1.07 105.19 114.48 1z88 n GLY 115 Ca -0.18 -0.56 -0.37 0.00 0.00 0.00 0.00 46.02 44.91 1z88 n GLY 115 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z88 s ARG 116 N -1.66 2.86 0.31 1.61 0.52 -1.26 -4.91 118.95 116.41 1z88 s ARG 116 Ca 0.35 2.07 -0.29 0.00 -0.52 0.00 0.00 55.73 57.33 1z88 s ARG 116 Cb 0.20 -2.01 -0.10 0.00 0.52 0.00 0.00 34.95 33.55 1z88 s ARG 116 CO 0.28 -1.36 1.41 -1.12 0.02 0.00 0.00 175.30 174.54 1z88 s SER 117 N -1.29 6.61 0.29 0.23 0.01 -1.26 -4.75 113.70 113.54 1z88 s SER 117 Ca 0.77 2.78 -0.28 0.00 1.31 0.00 0.00 55.95 60.53 1z88 s SER 117 Cb -0.37 -2.64 -0.09 0.00 0.21 0.00 0.00 66.02 63.12 1z88 s SER 117 CO 0.41 -0.69 1.03 -1.58 0.41 0.00 0.00 173.24 172.81 1z88 s GLN 118 N -1.28 4.63 0.31 12.44 0.74 -1.26 -5.02 119.66 130.22 1z88 s GLN 118 Ca 0.54 1.61 0.07 0.00 0.05 0.00 0.00 55.36 57.64 1z88 s GLN 118 Cb -0.42 -3.08 -0.06 0.00 1.10 0.00 0.00 33.01 30.55 1z88 s GLN 118 CO 0.51 0.26 -0.06 0.95 -0.55 0.00 0.00 175.29 176.41 1z88 s THR 119 N -1.29 1.78 0.15 -0.34 -4.23 -1.26 -5.05 115.64 105.40 1z88 s THR 119 Ca 0.46 -2.13 -0.20 0.00 -1.18 0.00 0.00 61.69 58.64 1z88 s THR 119 Cb -0.27 -2.56 0.04 0.00 1.34 0.00 0.00 72.50 71.05 1z88 s THR 119 CO 0.34 -0.24 1.66 0.11 -0.54 0.00 0.00 174.62 175.96 1z88 h LYS 120 N 2.17 -0.12 -5.92 3.99 1.79 -1.99 -3.43 116.57 113.06 1z88 h LYS 120 Ca -0.41 0.01 -0.60 0.00 -2.18 0.00 0.00 60.65 57.47 1z88 h LYS 120 Cb 1.24 0.03 -0.14 0.00 -1.58 0.00 0.00 32.23 31.78 1z88 h LYS 120 CO 0.69 -0.08 -0.69 0.95 -1.08 0.00 0.00 179.45 179.23 1z88 s THR 121 N -6.16 2.19 -0.19 -0.16 -4.23 -1.26 -5.15 115.64 100.68 1z88 s THR 121 Ca -0.14 -2.23 -0.27 0.00 -1.18 0.00 0.00 61.69 57.87 1z88 s THR 121 Cb 0.12 -2.55 0.07 0.00 1.34 0.00 0.00 72.50 71.48 1z88 s THR 121 CO 0.69 -0.26 0.70 -1.83 -0.54 0.00 0.00 174.62 173.38 1z88 s GLU 122 N -3.61 0.90 0.00 3.99 4.04 -1.26 -4.77 118.70 117.99 1z88 s GLU 122 Ca 0.31 0.74 0.06 0.00 0.04 0.00 0.00 54.97 56.12 1z88 s GLU 122 Cb 0.01 0.43 0.18 0.00 0.02 0.00 0.00 34.13 34.77 1z88 s GLU 122 CO 0.15 -0.17 1.14 0.25 -1.84 0.00 0.00 175.26 174.79 1z88 n THR 123 N 2.10 0.99 -0.06 1.83 -2.24 0.11 -4.67 114.28 112.33 1z88 n THR 123 Ca -0.16 -0.99 -0.10 0.00 -2.27 0.00 0.00 64.05 60.52 1z88 n THR 123 Cb 0.56 0.51 -0.04 0.00 -2.10 0.00 0.00 70.33 69.26 1z88 n THR 123 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1z88 h VAL 124 N 1.17 1.16 -0.92 2.28 2.07 -1.94 -1.72 116.25 118.36 1z88 h VAL 124 Ca 0.00 -0.49 0.13 0.00 0.82 0.00 0.00 66.70 67.16 1z88 h VAL 124 Cb 0.63 1.08 -0.07 0.00 -1.52 0.00 0.00 31.29 31.41 1z88 h VAL 124 CO 0.00 0.16 0.59 0.28 0.02 0.00 0.00 177.57 178.62 1z88 h SER 125 N 0.21 0.74 -0.19 0.57 0.02 -1.94 -0.28 113.55 112.67 1z88 h SER 125 Ca 0.07 0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 61.00 1z88 h SER 125 Cb 0.17 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.60 1z88 h SER 125 CO -0.01 0.38 -0.13 0.50 -1.14 0.00 0.00 176.83 176.44 1z88 h LYS 126 N 0.79 0.43 -0.65 3.45 1.63 -1.81 -2.25 116.57 118.16 1z88 h LYS 126 Ca 0.46 -0.20 -0.00 0.00 -0.85 0.00 0.00 60.65 60.05 1z88 h LYS 126 Cb 0.63 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.22 1z88 h LYS 126 CO -0.22 0.74 0.39 1.15 -3.45 0.00 0.00 179.45 178.06 1z88 h THR 127 N 0.11 1.19 0.13 1.00 2.02 -0.39 -1.74 112.91 115.23 1z88 h THR 127 Ca 0.04 -0.42 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 1z88 h THR 127 Cb 0.63 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 1z88 h THR 127 CO 0.03 0.20 -0.06 -0.07 0.37 0.00 0.00 175.52 175.99 1z88 h LEU 128 N 0.88 -0.15 -0.84 2.58 3.38 -1.08 -0.69 115.31 119.40 1z88 h LEU 128 Ca 0.23 -0.12 0.07 0.00 0.09 0.00 0.00 57.88 58.15 1z88 h LEU 128 Cb -0.02 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.70 1z88 h LEU 128 CO -0.04 0.03 0.51 0.00 0.09 0.00 0.00 178.44 179.03 1z88 h ALA 129 N 0.53 1.16 0.19 1.53 0.00 -1.29 -1.70 119.26 119.68 1z88 h ALA 129 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1z88 h ALA 129 Cb 0.26 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1z88 h ALA 129 CO 0.03 0.22 -0.09 -0.44 0.00 0.00 0.00 179.25 178.97 1z88 h ASP 130 N 0.91 -0.21 -0.96 0.00 3.32 -1.21 -1.49 116.42 116.78 1z88 h ASP 130 Ca 0.37 -0.32 0.07 0.00 0.02 0.00 0.00 57.03 57.18 1z88 h ASP 130 Cb 0.22 0.06 -0.07 0.00 0.22 0.00 0.00 39.33 39.76 1z88 h ASP 130 CO -0.19 0.28 0.61 0.78 -1.72 0.00 0.00 179.24 179.00 1z88 h ASN 131 N -0.80 0.95 -0.72 6.45 2.35 -1.05 -2.48 115.58 120.28 1z88 h ASN 131 Ca -0.03 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1z88 h ASN 131 Cb 0.52 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.70 1z88 h ASN 131 CO 0.04 0.60 0.00 0.49 -1.65 0.00 0.00 177.43 176.91 1z88 n PHE 132 N -4.56 1.11 -4.18 1.19 3.72 -0.65 -4.97 117.46 109.13 1z88 n PHE 132 Ca 0.15 -0.52 -0.36 0.00 -0.05 0.00 0.00 57.45 56.67 1z88 n PHE 132 Cb 0.20 -0.06 -0.05 0.00 -0.94 0.00 0.00 39.48 38.64 1z88 n PHE 132 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1z88 n HIS 133 N 1.54 -1.36 -2.85 1.38 8.25 -0.64 -4.88 115.22 116.66 1z88 n HIS 133 Ca 0.25 0.44 -0.42 0.00 -0.26 0.00 0.00 57.72 57.74 1z88 n HIS 133 Cb 0.69 -2.92 -0.04 0.00 1.12 0.00 0.00 29.99 28.84 1z88 n HIS 133 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1z88 s ILE 134 N -4.04 4.85 0.59 1.59 1.01 -0.73 -5.02 121.20 119.45 1z88 s ILE 134 Ca 0.18 1.71 -0.20 0.00 0.00 0.00 0.00 60.65 62.34 1z88 s ILE 134 Cb -0.09 -4.17 -0.03 0.00 0.01 0.00 0.00 42.46 38.17 1z88 s ILE 134 CO 0.98 0.00 1.33 -2.65 0.00 0.00 0.00 174.94 174.60 1z88 n PRO 135 N 5.33 1.44 -0.35 2.79 -0.02 -1.26 -4.75 135.00 138.17 1z88 n PRO 135 Ca 0.06 0.54 0.10 0.00 -2.02 0.00 0.00 63.50 62.17 1z88 n PRO 135 Cb 0.48 -2.56 0.27 0.00 -0.02 0.00 0.00 33.50 31.67 1z88 n PRO 135 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z88 h ALA 136 N 1.02 1.54 0.00 3.55 0.00 -1.95 -0.24 119.26 123.18 1z88 h ALA 136 Ca -0.51 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 1z88 h ALA 136 Cb 1.32 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1z88 h ALA 136 CO 0.55 0.06 -0.01 0.00 0.00 0.00 0.00 179.25 179.86 1z88 h ALA 137 N 1.59 1.05 0.00 0.00 0.00 -2.01 -2.94 119.26 116.95 1z88 h ALA 137 Ca 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1z88 h ALA 137 Cb 0.69 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1z88 h ALA 137 CO -0.33 0.01 -0.99 0.09 0.00 0.00 0.00 179.25 178.03 1z88 n ASN 138 N -3.17 1.60 -4.81 0.00 4.13 -0.19 -4.95 115.26 107.88 1z88 n ASN 138 Ca -0.02 -0.35 -0.34 0.00 1.68 0.00 0.00 54.58 55.54 1z88 n ASN 138 Cb 0.12 1.25 -0.06 0.00 -1.54 0.00 0.00 39.78 39.55 1z88 n ASN 138 CO 0.00 0.00 0.00 -0.32 0.28 0.00 0.00 177.26 177.22 1z88 s MET 139 N -2.35 4.20 -0.08 3.52 1.75 -0.65 -1.80 119.30 123.89 1z88 s MET 139 Ca -0.00 1.23 -0.06 0.00 -1.25 0.00 0.00 55.69 55.60 1z88 s MET 139 Cb 0.07 -2.29 0.02 0.00 2.84 0.00 0.00 34.83 35.48 1z88 s MET 139 CO 0.42 -0.07 0.20 -0.80 -0.65 0.00 0.00 175.02 174.12 1z88 s ASN 140 N -2.01 -0.21 0.45 1.11 0.01 -1.24 -4.94 114.94 108.12 1z88 s ASN 140 Ca 0.61 0.41 -0.24 0.00 -0.71 0.00 0.00 52.86 52.93 1z88 s ASN 140 Cb -0.13 0.38 -0.09 0.00 0.41 0.00 0.00 41.25 41.83 1z88 s ASN 140 CO 0.17 -0.09 1.15 -0.81 -1.51 0.00 0.00 177.10 176.01 1z88 n PRO 141 N 3.27 1.57 -1.64 -0.60 -0.04 -1.26 -4.63 135.00 131.67 1z88 n PRO 141 Ca -0.16 0.57 -0.42 0.00 -0.04 0.00 0.00 63.50 63.45 1z88 n PRO 141 Cb 0.57 -2.25 0.00 0.00 -0.04 0.00 0.00 33.50 31.79 1z88 n PRO 141 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1z88 n VAL 142 N -0.55 2.23 -3.90 0.52 0.31 -1.26 -4.72 118.33 110.96 1z88 n VAL 142 Ca 0.09 -0.50 -0.36 0.00 -0.01 0.00 0.00 64.34 63.56 1z88 n VAL 142 Cb 0.41 -1.29 -0.12 0.00 -0.91 0.00 0.00 33.84 31.93 1z88 n VAL 142 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1z88 s ILE 143 N -1.17 4.34 -0.43 2.52 1.01 0.65 -5.02 121.20 123.10 1z88 s ILE 143 Ca 0.60 -0.17 -0.16 0.00 0.00 0.00 0.00 60.65 60.91 1z88 s ILE 143 Cb -0.59 -3.00 0.03 0.00 0.01 0.00 0.00 42.46 38.92 1z88 s ILE 143 CO 0.59 0.38 0.40 -0.36 0.00 0.00 0.00 174.94 175.96 1z88 s PHE 144 N 1.20 3.19 0.15 3.97 0.40 -1.26 -0.76 117.98 124.87 1z88 s PHE 144 Ca 0.04 -0.54 -0.13 0.00 -0.60 0.00 0.00 56.93 55.70 1z88 s PHE 144 Cb -0.14 -2.89 -0.07 0.00 0.51 0.00 0.00 43.02 40.43 1z88 s PHE 144 CO 0.03 -0.71 0.53 0.00 0.70 0.00 0.00 175.22 175.78 1z88 s ALA 145 N 1.96 3.59 0.06 5.36 0.00 -0.24 -4.70 121.76 127.79 1z88 s ALA 145 Ca 0.09 -0.17 -0.27 0.00 0.00 0.00 0.00 51.96 51.61 1z88 s ALA 145 Cb -0.19 -2.49 0.09 0.00 0.00 0.00 0.00 23.12 20.53 1z88 s ALA 145 CO 0.11 0.47 0.83 0.20 0.00 0.00 0.00 175.76 177.38 1z88 s GLY 146 N -1.78 -0.46 -0.13 0.00 0.00 -0.88 -4.54 107.32 99.53 1z88 s GLY 146 Ca 0.38 0.76 0.04 0.00 0.00 0.00 0.00 44.72 45.90 1z88 s GLY 146 CO 0.19 0.25 1.14 1.22 0.00 0.00 0.00 173.10 175.90 1z88 n ASP 147 N -0.31 3.08 -4.77 1.64 8.00 -1.26 -3.46 116.55 119.47 1z88 n ASP 147 Ca -0.10 -2.48 -0.36 0.00 0.71 0.00 0.00 54.79 52.56 1z88 n ASP 147 Cb 0.62 -0.60 -0.07 0.00 -0.02 0.00 0.00 41.12 41.05 1z88 n ASP 147 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1z88 s LYS 148 N -1.60 4.06 0.45 -1.24 1.02 -1.26 -4.96 119.74 116.21 1z88 s LYS 148 Ca 0.23 -0.01 0.08 0.00 0.02 0.00 0.00 55.97 56.29 1z88 s LYS 148 Cb 0.18 -3.36 0.44 0.00 -0.52 0.00 0.00 37.83 34.57 1z88 s LYS 148 CO 0.06 0.40 1.13 -1.35 -0.92 0.00 0.00 175.35 174.67 1z88 h PRO 149 N 6.18 0.00 0.00 -1.68 0.11 -2.02 1.03 132.00 135.62 1z88 h PRO 149 Ca -0.45 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.54 1z88 h PRO 149 Cb 1.18 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1z88 h PRO 149 CO 0.71 0.00 -1.31 0.39 -0.21 0.00 0.00 178.00 177.58 1z88 n GLU 150 N -2.17 0.62 -3.82 1.05 -0.58 -1.26 -4.93 120.64 109.55 1z88 n GLU 150 Ca -0.01 0.19 -0.22 0.00 -0.42 0.00 0.00 57.16 56.71 1z88 n GLU 150 Cb 0.64 -1.81 -0.04 0.00 -0.57 0.00 0.00 31.44 29.65 1z88 n GLU 150 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 1z88 s GLN 151 N -3.05 2.56 0.04 3.49 -0.21 0.36 -5.13 119.66 117.71 1z88 s GLN 151 Ca -0.02 -1.46 0.02 0.00 0.02 0.00 0.00 55.36 53.92 1z88 s GLN 151 Cb 0.09 -2.35 -0.04 0.00 1.00 0.00 0.00 33.01 31.71 1z88 s GLN 151 CO 0.81 -0.00 0.05 -0.80 -2.12 0.00 0.00 175.29 173.22 1z88 s ASN 152 N -4.00 5.38 0.96 5.90 0.02 -1.26 -4.54 114.94 117.41 1z88 s ASN 152 Ca 0.42 0.00 -0.12 0.00 -1.02 0.00 0.00 52.86 52.14 1z88 s ASN 152 Cb -0.04 -1.43 0.17 0.00 0.02 0.00 0.00 41.25 39.97 1z88 s ASN 152 CO 0.26 0.22 1.10 0.42 0.02 0.00 0.00 177.10 179.12 1z88 s THR 153 N -1.25 2.23 0.17 1.60 -4.23 -1.22 -2.06 115.64 110.87 1z88 s THR 153 Ca 0.25 0.07 -0.14 0.00 -1.18 0.00 0.00 61.69 60.69 1z88 s THR 153 Cb -0.12 -2.59 0.06 0.00 1.34 0.00 0.00 72.50 71.18 1z88 s THR 153 CO 0.17 -0.10 1.78 -0.09 -0.54 0.00 0.00 174.62 175.84 1z88 h ARG 154 N -1.76 0.42 -0.49 3.99 2.43 -1.90 -2.26 114.38 114.82 1z88 h ARG 154 Ca -0.53 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 58.65 1z88 h ARG 154 Cb 1.32 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.73 1z88 h ARG 154 CO 0.57 0.28 0.25 0.28 -1.51 0.00 0.00 179.97 179.85 1z88 h VAL 155 N 0.44 0.98 -0.73 0.20 2.07 -1.92 -1.74 116.25 115.54 1z88 h VAL 155 Ca 0.20 -0.17 0.02 0.00 0.82 0.00 0.00 66.70 67.57 1z88 h VAL 155 Cb 0.12 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.28 1z88 h VAL 155 CO -0.15 0.09 0.47 1.56 0.02 0.00 0.00 177.57 179.56 1z88 h GLN 156 N 0.50 0.92 -0.75 1.57 4.20 -1.82 -1.85 115.11 117.89 1z88 h GLN 156 Ca 0.21 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.80 1z88 h GLN 156 Cb 0.10 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.64 1z88 h GLN 156 CO -0.14 0.61 0.23 -1.49 -0.67 0.00 0.00 178.83 177.37 1z88 h TRP 157 N 0.95 1.21 -0.42 2.96 -0.00 -0.98 0.40 115.95 120.07 1z88 h TRP 157 Ca 0.28 -0.12 -0.01 0.00 -0.00 0.00 0.00 58.89 59.03 1z88 h TRP 157 Cb -0.06 -0.35 -0.02 0.00 -0.00 0.00 0.00 29.16 28.73 1z88 h TRP 157 CO -0.03 0.95 0.22 -0.07 -0.00 0.00 0.00 178.44 179.51 1z88 h LEU 158 N 1.11 0.53 -0.26 -4.49 3.38 -0.91 -1.04 115.31 113.63 1z88 h LEU 158 Ca 0.24 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 1z88 h LEU 158 Cb 0.32 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1z88 h LEU 158 CO -0.01 0.48 -0.06 1.56 0.09 0.00 0.00 178.44 180.50 1z88 h GLN 159 N 0.53 0.50 -0.27 1.13 4.20 -1.09 -0.71 115.11 119.41 1z88 h GLN 159 Ca 0.14 -0.19 0.06 0.00 0.06 0.00 0.00 58.65 58.72 1z88 h GLN 159 Cb 0.08 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 27.78 1z88 h GLN 159 CO -0.02 0.72 -0.10 1.49 -0.67 0.00 0.00 178.83 180.25 1z88 h GLU 160 N 0.25 -0.05 -0.16 1.46 4.57 0.01 -1.50 114.58 119.15 1z88 h GLU 160 Ca 0.07 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1z88 h GLU 160 Cb 0.53 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 1z88 h GLU 160 CO 0.03 -0.03 0.00 1.63 -1.18 0.00 0.00 179.01 179.45 1z88 n LYS 161 N -5.27 1.53 -3.94 1.92 4.76 -0.41 -4.93 118.16 111.81 1z88 n LYS 161 Ca -0.01 -0.80 -0.25 0.00 -2.87 0.00 0.00 58.31 54.38 1z88 n LYS 161 Cb 0.19 -1.30 -0.02 0.00 -1.84 0.00 0.00 35.03 32.06 1z88 n LYS 161 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1z88 n ASN 162 N 0.07 -0.43 -4.76 4.39 5.15 -0.57 -4.77 115.26 114.35 1z88 n ASN 162 Ca 0.13 -1.00 -0.41 0.00 -0.60 0.00 0.00 54.58 52.71 1z88 n ASN 162 Cb 0.23 -3.10 -0.04 0.00 -0.53 0.00 0.00 39.78 36.34 1z88 n ASN 162 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1z88 s MET 163 N -6.53 4.55 -0.02 1.20 -1.94 -0.35 -4.37 119.30 111.84 1z88 s MET 163 Ca 0.02 1.91 0.18 0.00 -1.71 0.00 0.00 55.69 56.09 1z88 s MET 163 Cb -0.01 -3.17 -0.27 0.00 2.01 0.00 0.00 34.83 33.38 1z88 s MET 163 CO 0.88 0.06 0.42 0.54 -0.01 0.00 0.00 175.02 176.92 1z88 n ARG 164 N 1.39 0.59 -3.92 2.03 5.12 -0.27 -4.88 116.66 116.72 1z88 n ARG 164 Ca 0.00 -0.15 -0.13 0.00 -1.93 0.00 0.00 57.85 55.64 1z88 n ARG 164 Cb 0.44 -1.42 -0.14 0.00 -1.16 0.00 0.00 32.46 30.18 1z88 n ARG 164 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1z88 s ILE 165 N -3.20 0.08 -0.08 0.55 1.01 -1.26 -2.25 121.20 116.05 1z88 s ILE 165 Ca -0.06 -0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.56 1z88 s ILE 165 Cb 0.12 -0.08 0.02 0.00 0.01 0.00 0.00 42.46 42.53 1z88 s ILE 165 CO 0.74 0.03 -0.06 0.12 0.00 0.00 0.00 174.94 175.77 1z88 s PHE 166 N 0.02 1.16 -0.15 3.97 5.36 -0.42 -0.98 117.98 126.94 1z88 s PHE 166 Ca -0.00 -0.47 -0.08 0.00 -0.96 0.00 0.00 56.93 55.42 1z88 s PHE 166 Cb -0.01 -0.99 -0.04 0.00 -0.34 0.00 0.00 43.02 41.64 1z88 s PHE 166 CO -0.00 -0.36 0.11 0.71 -1.46 0.00 0.00 175.22 174.22 1z88 s TYR 167 N 1.36 3.44 -0.01 10.12 2.02 -0.02 -1.38 117.35 132.89 1z88 s TYR 167 Ca -0.03 0.36 -0.29 0.00 -0.37 0.00 0.00 57.07 56.75 1z88 s TYR 167 Cb -0.14 -2.02 0.10 0.00 -0.40 0.00 0.00 41.96 39.50 1z88 s TYR 167 CO -0.03 0.47 0.87 0.20 -1.57 0.00 0.00 175.55 175.50 1z88 s GLY 168 N -0.33 -0.46 0.05 0.71 0.00 -0.90 -0.70 107.32 105.69 1z88 s GLY 168 Ca 0.11 1.10 0.22 0.00 0.00 0.00 0.00 44.72 46.15 1z88 s GLY 168 CO 0.01 0.42 0.77 2.09 0.00 0.00 0.00 173.10 176.39 1z88 n ASP 169 N -0.11 0.41 -4.93 1.64 5.75 -1.26 -1.47 116.55 116.59 1z88 n ASP 169 Ca -0.10 -0.03 -0.27 0.00 -0.01 0.00 0.00 54.79 54.38 1z88 n ASP 169 Cb 0.61 1.29 -0.03 0.00 -1.03 0.00 0.00 41.12 41.96 1z88 n ASP 169 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1z88 s SER 170 N -4.50 6.37 0.24 -1.12 0.01 -1.26 -4.78 113.70 108.66 1z88 s SER 170 Ca -0.03 0.30 -0.04 0.00 1.31 0.00 0.00 55.95 57.49 1z88 s SER 170 Cb 0.13 -1.97 0.38 0.00 0.21 0.00 0.00 66.02 64.78 1z88 s SER 170 CO 0.85 0.01 1.82 0.44 0.41 0.00 0.00 173.24 176.77 1z88 h ASP 171 N 2.14 0.70 0.87 2.44 5.19 -1.96 0.11 116.42 125.91 1z88 h ASP 171 Ca -0.48 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 55.97 1z88 h ASP 171 Cb 1.19 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.60 1z88 h ASP 171 CO 0.69 0.41 0.00 -0.55 -3.12 0.00 0.00 179.24 176.67 1z88 h ASN 172 N 0.82 0.00 -0.24 6.45 -1.07 -1.99 -1.31 115.58 118.24 1z88 h ASN 172 Ca 0.39 0.00 -0.17 0.00 0.07 0.00 0.00 56.30 56.59 1z88 h ASN 172 Cb 0.33 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.58 1z88 h ASN 172 CO -0.23 0.00 -0.52 0.44 0.07 0.00 0.00 177.43 177.18 1z88 h ASP 173 N 0.00 0.89 -0.11 6.14 3.32 -1.36 -2.66 116.42 122.63 1z88 h ASP 173 Ca 0.00 -0.55 -0.12 0.00 0.02 0.00 0.00 57.03 56.38 1z88 h ASP 173 Cb 0.43 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1z88 h ASP 173 CO 0.00 1.27 -0.40 0.40 -1.72 0.00 0.00 179.24 178.79 1z88 h ILE 174 N 0.53 1.38 0.00 0.35 1.08 -1.15 -3.08 117.51 116.63 1z88 h ILE 174 Ca 0.00 -1.73 -0.05 0.00 -0.39 0.00 0.00 64.86 62.69 1z88 h ILE 174 Cb 1.14 2.17 -0.01 0.00 -3.07 0.00 0.00 36.82 37.05 1z88 h ILE 174 CO 0.12 0.51 -0.24 0.71 -0.69 0.00 0.00 178.15 178.56 1z88 h THR 175 N 0.05 1.12 -0.33 -0.27 1.35 -1.35 -1.16 112.91 112.32 1z88 h THR 175 Ca -0.02 -0.85 -0.03 0.00 -0.55 0.00 0.00 66.41 64.96 1z88 h THR 175 Cb 1.04 1.47 -0.01 0.00 -1.73 0.00 0.00 68.15 68.91 1z88 h THR 175 CO 0.08 0.24 0.11 0.00 -0.25 0.00 0.00 175.52 175.70 1z88 h ALA 176 N 1.76 0.43 -0.61 6.62 0.00 -1.47 0.32 119.26 126.30 1z88 h ALA 176 Ca -0.00 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1z88 h ALA 176 Cb 0.45 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1z88 h ALA 176 CO 0.03 0.06 0.16 0.00 0.00 0.00 0.00 179.25 179.51 1z88 h ALA 177 N 0.95 0.80 -0.60 0.00 0.00 -1.34 -2.45 119.26 116.62 1z88 h ALA 177 Ca 0.11 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1z88 h ALA 177 Cb 0.24 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1z88 h ALA 177 CO -0.00 0.50 0.29 0.00 0.00 0.00 0.00 179.25 180.03 1z88 h ARG 178 N 0.88 0.84 -0.11 0.00 3.08 -0.92 -1.07 114.38 117.09 1z88 h ARG 178 Ca 0.19 -0.11 -0.09 0.00 0.07 0.00 0.00 59.98 60.05 1z88 h ARG 178 Cb 0.33 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1z88 h ARG 178 CO -0.00 0.66 -0.35 -0.44 -1.07 0.00 0.00 179.97 178.77 1z88 h ASP 179 N 0.84 0.22 0.01 7.04 3.32 -0.55 -2.47 116.42 124.82 1z88 h ASP 179 Ca 0.21 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1z88 h ASP 179 Cb 0.09 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1z88 h ASP 179 CO -0.03 0.56 -0.01 0.00 -1.72 0.00 0.00 179.24 178.04 1z88 n GLY 181 N 1.14 0.48 3.85 0.00 0.00 -0.70 -5.01 105.19 104.96 1z88 n GLY 181 Ca 0.20 -0.40 -0.27 0.00 0.00 0.00 0.00 46.02 45.56 1z88 n GLY 181 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1z88 s ILE 182 N -2.56 1.76 -0.49 -0.61 -4.36 -0.49 -5.03 121.20 109.43 1z88 s ILE 182 Ca 0.00 -1.59 -0.27 0.00 -0.26 0.00 0.00 60.65 58.52 1z88 s ILE 182 Cb 0.00 -2.35 0.03 0.00 1.25 0.00 0.00 42.46 41.39 1z88 s ILE 182 CO 0.00 0.00 1.06 -0.60 0.24 0.00 0.00 174.94 175.64 1z88 s ARG 183 N -4.14 3.61 -0.25 0.37 3.52 -0.95 -4.32 118.95 116.78 1z88 s ARG 183 Ca 0.32 0.34 -0.10 0.00 -0.13 0.00 0.00 55.73 56.15 1z88 s ARG 183 Cb -0.01 -3.93 -0.05 0.00 -1.56 0.00 0.00 34.95 29.40 1z88 s ARG 183 CO 0.19 -1.36 0.17 0.20 -0.81 0.00 0.00 175.30 173.68 1z88 s GLY 184 N 2.46 1.95 -0.13 8.12 0.00 -1.26 -1.31 107.32 117.16 1z88 s GLY 184 Ca 0.43 -0.97 0.02 0.00 0.00 0.00 0.00 44.72 44.19 1z88 s GLY 184 CO 0.29 0.49 -0.18 -0.42 0.00 0.00 0.00 173.10 173.27 1z88 s ILE 185 N 1.33 2.52 0.06 0.90 1.01 -0.48 -4.30 121.20 122.24 1z88 s ILE 185 Ca 0.07 -0.84 -0.24 0.00 0.00 0.00 0.00 60.65 59.64 1z88 s ILE 185 Cb -0.14 -2.02 -0.06 0.00 0.01 0.00 0.00 42.46 40.24 1z88 s ILE 185 CO 0.07 0.54 0.73 -0.60 0.00 0.00 0.00 174.94 175.67 1z88 s ARG 186 N 0.51 4.46 -0.07 2.79 6.06 -0.46 -2.11 118.95 130.14 1z88 s ARG 186 Ca -0.12 1.01 0.02 0.00 -2.50 0.00 0.00 55.73 54.14 1z88 s ARG 186 Cb -0.16 -3.34 -0.03 0.00 0.06 0.00 0.00 34.95 31.48 1z88 s ARG 186 CO 0.05 0.37 -0.10 0.42 -2.50 0.00 0.00 175.30 173.53 1z88 s ILE 187 N -0.32 3.41 0.03 4.11 -1.09 -0.54 -1.35 121.20 125.45 1z88 s ILE 187 Ca 0.36 -0.59 -0.30 0.00 -2.23 0.00 0.00 60.65 57.89 1z88 s ILE 187 Cb -0.20 -2.38 -0.05 0.00 -1.58 0.00 0.00 42.46 38.25 1z88 s ILE 187 CO 0.22 0.59 1.14 -0.76 -1.23 0.00 0.00 174.94 174.90 1z88 s LEU 188 N -0.66 4.36 0.02 2.97 1.43 -1.25 -3.98 118.68 121.57 1z88 s LEU 188 Ca 0.10 1.90 -0.30 0.00 -1.03 0.00 0.00 54.13 54.80 1z88 s LEU 188 Cb -0.11 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.50 1z88 s LEU 188 CO 0.01 -0.42 0.99 -0.60 0.23 0.00 0.00 176.35 176.56 1z88 s ARG 189 N 1.16 4.58 0.55 1.70 3.52 -1.26 -3.94 118.95 125.26 1z88 s ARG 189 Ca 0.57 1.44 -0.21 0.00 -0.13 0.00 0.00 55.73 57.40 1z88 s ARG 189 Cb -0.27 -3.44 -0.06 0.00 -1.56 0.00 0.00 34.95 29.63 1z88 s ARG 189 CO 0.28 -0.01 1.14 0.00 -0.81 0.00 0.00 175.30 175.90 1z88 n ALA 190 N 3.70 0.76 0.26 6.12 0.00 -1.26 -4.89 120.51 125.20 1z88 n ALA 190 Ca 0.05 0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.71 1z88 n ALA 190 Cb 0.50 -2.21 0.69 0.00 0.00 0.00 0.00 19.45 18.44 1z88 n ALA 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z88 h ALA 191 N 1.03 1.22 -0.54 0.00 0.00 -1.94 -2.52 119.26 116.51 1z88 h ALA 191 Ca -0.49 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1z88 h ALA 191 Cb 1.34 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1z88 h ALA 191 CO 0.54 0.16 0.00 0.27 0.00 0.00 0.00 179.25 180.23 1z88 n ASN 192 N -3.56 3.92 -4.77 0.00 0.23 -1.26 -4.94 115.26 104.88 1z88 n ASN 192 Ca -0.01 -2.34 -0.35 0.00 -0.53 0.00 0.00 54.58 51.35 1z88 n ASN 192 Cb 0.27 -0.51 0.02 0.00 -2.08 0.00 0.00 39.78 37.48 1z88 n ASN 192 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1z88 s SER 193 N -0.83 5.39 0.00 0.53 0.15 -0.95 -4.91 113.70 113.08 1z88 s SER 193 Ca 0.42 2.17 0.27 0.00 0.70 0.00 0.00 55.95 59.50 1z88 s SER 193 Cb 0.26 -2.58 0.84 0.00 -1.71 0.00 0.00 66.02 62.84 1z88 s SER 193 CO 0.21 -1.44 1.62 0.35 1.20 0.00 0.00 173.24 175.18 1z88 n THR 194 N -1.73 0.00 -3.04 6.45 -2.24 -1.26 -4.63 114.28 107.82 1z88 n THR 194 Ca 0.12 -0.20 -0.45 0.00 -2.27 0.00 0.00 64.05 61.25 1z88 n THR 194 Cb 0.51 0.51 -0.03 0.00 -2.10 0.00 0.00 70.33 69.22 1z88 n THR 194 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1z88 s TYR 195 N -2.26 3.16 0.29 4.78 5.04 -1.26 -5.00 117.35 122.10 1z88 s TYR 195 Ca 0.30 -1.30 0.10 0.00 -2.44 0.00 0.00 57.07 53.74 1z88 s TYR 195 Cb 0.20 -4.13 -0.05 0.00 0.35 0.00 0.00 41.96 38.33 1z88 s TYR 195 CO 0.43 -1.36 -0.09 0.15 -1.34 0.00 0.00 175.55 173.34 1z88 s LYS 196 N 2.36 1.97 0.84 4.97 -0.14 -1.26 -4.48 119.74 124.00 1z88 s LYS 196 Ca 0.23 -1.66 -0.12 0.00 -1.36 0.00 0.00 55.97 53.06 1z88 s LYS 196 Cb -0.12 -1.93 0.10 0.00 -1.68 0.00 0.00 37.83 34.20 1z88 s LYS 196 CO -0.03 0.29 1.14 -1.25 -0.76 0.00 0.00 175.35 174.74 1z88 s PRO 197 N -3.61 1.73 0.38 -1.68 0.04 -1.26 -5.11 135.00 125.49 1z88 s PRO 197 Ca 0.32 0.33 -0.26 0.00 0.04 0.00 0.00 61.00 61.43 1z88 s PRO 197 Cb -0.04 -1.90 -0.09 0.00 0.04 0.00 0.00 34.50 32.51 1z88 s PRO 197 CO 0.18 -1.80 1.18 -0.51 0.04 0.00 0.00 177.00 176.08 1z88 s LEU 198 N -5.79 4.25 0.75 -3.56 1.43 -1.26 -5.01 118.68 109.48 1z88 s LEU 198 Ca 0.62 2.38 -0.11 0.00 -1.03 0.00 0.00 54.13 55.99 1z88 s LEU 198 Cb -0.13 -3.95 0.04 0.00 0.03 0.00 0.00 46.19 42.18 1z88 s LEU 198 CO 0.52 -0.62 1.09 -2.16 0.23 0.00 0.00 176.35 175.41 1z88 s PRO 199 N -2.17 2.47 -0.75 1.29 0.04 -1.26 -4.97 135.00 129.65 1z88 s PRO 199 Ca 0.55 0.68 -0.20 0.00 0.04 0.00 0.00 61.00 62.08 1z88 s PRO 199 Cb -0.32 -1.96 0.11 0.00 0.04 0.00 0.00 34.50 32.37 1z88 s PRO 199 CO 0.41 -1.36 0.95 -0.65 0.04 0.00 0.00 177.00 176.38 1z88 s GLN 200 N -5.17 3.30 0.19 4.56 -1.52 -1.26 -4.99 119.66 114.76 1z88 s GLN 200 Ca 0.59 -1.38 -0.32 0.00 -1.95 0.00 0.00 55.36 52.31 1z88 s GLN 200 Cb -0.14 -4.50 -0.11 0.00 -0.22 0.00 0.00 33.01 28.05 1z88 s GLN 200 CO 0.54 -1.70 1.63 0.00 -0.25 0.00 0.00 175.29 175.51 1z88 s ALA 201 N 3.01 3.85 0.00 6.09 0.00 -1.26 -2.12 121.76 131.32 1z88 s ALA 201 Ca 0.23 1.47 0.00 0.00 0.00 0.00 0.00 51.96 53.66 1z88 s ALA 201 Cb -0.14 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.33 1z88 s ALA 201 CO 0.01 -0.84 0.00 0.41 0.00 0.00 0.00 175.76 175.34 1z88 n GLY 202 N 3.80 0.21 0.22 0.00 0.00 -1.26 -4.95 105.19 103.21 1z88 n GLY 202 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.30 1z88 n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z88 h ALA 203 N 0.00 1.06 -0.28 4.61 0.00 -1.78 0.13 119.26 123.00 1z88 h ALA 203 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z88 h ALA 203 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1z88 h ALA 203 CO 0.00 -0.06 0.00 1.19 0.00 0.00 0.00 179.25 180.38 1z88 n PHE 204 N -2.47 0.57 -1.29 0.00 3.72 -1.26 -4.94 117.46 111.79 1z88 n PHE 204 Ca -0.02 -0.64 -0.10 0.00 -0.05 0.00 0.00 57.45 56.65 1z88 n PHE 204 Cb 0.12 -0.12 -0.04 0.00 -0.94 0.00 0.00 39.48 38.49 1z88 n PHE 204 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1z88 n GLY 205 N 0.06 1.13 3.90 1.37 0.00 0.46 -5.00 105.19 107.11 1z88 n GLY 205 Ca 0.14 -0.48 -0.29 0.00 0.00 0.00 0.00 46.02 45.40 1z88 n GLY 205 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1z88 s GLU 206 N -2.75 3.28 0.37 1.61 1.03 -1.26 -4.89 118.70 116.08 1z88 s GLU 206 Ca 0.00 0.34 -0.27 0.00 0.03 0.00 0.00 54.97 55.07 1z88 s GLU 206 Cb 0.00 -2.21 -0.09 0.00 -0.80 0.00 0.00 34.13 31.03 1z88 s GLU 206 CO 0.00 -0.57 1.20 -1.21 -1.33 0.00 0.00 175.26 173.34 1z88 s GLU 207 N -5.03 4.20 -0.09 -4.83 2.02 -1.26 -4.40 118.70 109.31 1z88 s GLU 207 Ca 0.53 1.93 0.01 0.00 0.02 0.00 0.00 54.97 57.46 1z88 s GLU 207 Cb -0.11 -2.84 0.02 0.00 0.10 0.00 0.00 34.13 31.30 1z88 s GLU 207 CO 0.49 -0.22 -0.11 0.08 0.02 0.00 0.00 175.26 175.51 1z88 s VAL 208 N -1.31 1.17 0.01 2.63 1.01 -0.21 -1.35 120.40 122.36 1z88 s VAL 208 Ca 0.53 -0.45 -0.30 0.00 0.00 0.00 0.00 61.98 61.76 1z88 s VAL 208 Cb -0.33 -1.10 -0.05 0.00 0.00 0.00 0.00 36.38 34.90 1z88 s VAL 208 CO 0.43 0.37 1.23 -0.63 0.00 0.00 0.00 175.10 176.50 1z88 s ILE 209 N 1.03 4.06 0.56 2.22 1.01 -0.46 -1.34 121.20 128.29 1z88 s ILE 209 Ca -0.07 1.45 -0.20 0.00 0.00 0.00 0.00 60.65 61.83 1z88 s ILE 209 Cb -0.15 -3.93 -0.05 0.00 0.01 0.00 0.00 42.46 38.35 1z88 s ILE 209 CO -0.01 0.06 1.23 0.68 0.00 0.00 0.00 174.94 176.90 1z88 s VAL 210 N 1.63 2.61 -1.02 2.92 -7.23 -0.37 -3.33 120.40 115.62 1z88 s VAL 210 Ca 0.58 0.41 -0.05 0.00 -1.81 0.00 0.00 61.98 61.12 1z88 s VAL 210 Cb -0.28 -3.18 0.04 0.00 0.56 0.00 0.00 36.38 33.51 1z88 s VAL 210 CO 0.26 -0.05 0.23 0.59 -0.31 0.00 0.00 175.10 175.82 1z88 n ASN 211 N -1.27 -3.32 -1.16 4.85 3.02 -1.26 -4.84 115.26 111.28 1z88 n ASN 211 Ca 0.12 -0.05 0.05 0.00 -0.03 0.00 0.00 54.58 54.66 1z88 n ASN 211 Cb 0.48 -2.81 0.22 0.00 -0.61 0.00 0.00 39.78 37.06 1z88 n ASN 211 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1z88 n SER 212 N -1.99 3.32 0.00 6.41 3.41 -1.21 -4.15 113.62 119.41 1z88 n SER 212 Ca -0.06 -2.39 0.14 0.00 -0.26 0.00 0.00 58.87 56.30 1z88 n SER 212 Cb 0.56 -0.52 0.63 0.00 -0.26 0.00 0.00 64.21 64.61 1z88 n SER 212 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1z88 n GLU 213 N 0.46 0.08 0.00 4.33 0.00 -1.25 -3.90 120.64 120.35 1z88 n GLU 213 Ca 0.15 0.01 0.00 0.00 0.00 0.00 0.00 57.16 57.33 1z88 n GLU 213 Cb 0.68 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.62 1z88 n GLU 213 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.13 179.61