#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z88 s THR 7 N 0.00 4.76 0.12 2.46 -1.32 -1.26 -5.01 115.64 115.38 1z88 s THR 7 Ca 0.00 0.73 -0.19 0.00 -1.21 0.00 0.00 61.69 61.02 1z88 s THR 7 Cb 0.00 -3.68 -0.06 0.00 -1.51 0.00 0.00 72.50 67.26 1z88 s THR 7 CO 0.00 -0.35 1.71 0.25 -2.21 0.00 0.00 174.62 174.02 1z88 h LEU 8 N 1.74 0.31 -7.03 9.08 5.85 -2.13 -3.33 115.31 119.81 1z88 h LEU 8 Ca -0.47 -0.09 -0.62 0.00 0.84 0.00 0.00 57.88 57.54 1z88 h LEU 8 Cb 1.18 -0.08 -0.42 0.00 0.37 0.00 0.00 40.66 41.72 1z88 h LEU 8 CO 0.65 0.31 -0.61 0.20 -0.34 0.00 0.00 178.44 178.65 1z88 s ASN 9 N -5.54 4.48 0.41 1.25 0.01 -1.26 -4.95 114.94 109.35 1z88 s ASN 9 Ca -0.13 -3.75 0.18 0.00 -0.71 0.00 0.00 52.86 48.45 1z88 s ASN 9 Cb 0.08 -1.52 0.91 0.00 0.41 0.00 0.00 41.25 41.14 1z88 s ASN 9 CO 0.71 -0.10 1.88 1.55 -1.51 0.00 0.00 177.10 179.63 1z88 h PRO 10 N 5.47 0.00 0.00 -0.60 0.13 -2.00 -3.49 132.00 131.51 1z88 h PRO 10 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1z88 h PRO 10 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1z88 h PRO 10 CO 0.68 0.30 0.00 0.41 -0.23 0.00 0.00 178.00 179.16 1z88 n GLY 11 N -0.39 -1.09 3.65 1.56 0.00 -1.26 -5.03 105.19 102.63 1z88 n GLY 11 Ca -0.02 -1.08 -0.07 0.00 0.00 0.00 0.00 46.02 44.85 1z88 n GLY 11 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1z88 n THR 12 N -1.45 0.00 -3.93 2.61 5.66 -1.26 -5.18 114.28 110.73 1z88 n THR 12 Ca 0.00 -0.87 -0.09 0.00 -3.05 0.00 0.00 64.05 60.04 1z88 n THR 12 Cb 0.00 0.91 -0.08 0.00 -1.55 0.00 0.00 70.33 69.62 1z88 n THR 12 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1z88 s ASN 13 N -3.07 0.15 0.60 1.09 2.20 -1.26 -5.05 114.94 109.59 1z88 s ASN 13 Ca 0.17 -0.79 0.37 0.00 -0.94 0.00 0.00 52.86 51.66 1z88 s ASN 13 Cb -0.04 0.35 1.91 0.00 -2.00 0.00 0.00 41.25 41.47 1z88 s ASN 13 CO 0.10 -0.76 2.21 1.62 -2.94 0.00 0.00 177.10 177.33 1z88 h VAL 14 N 2.73 0.20 -0.24 3.54 3.04 -2.03 -1.49 116.25 122.00 1z88 h VAL 14 Ca -0.33 -0.23 -0.13 0.00 -1.01 0.00 0.00 66.70 64.99 1z88 h VAL 14 Cb 1.20 1.19 -0.00 0.00 -2.01 0.00 0.00 31.29 31.67 1z88 h VAL 14 CO 0.55 0.03 -0.37 0.00 -1.01 0.00 0.00 177.57 176.76 1z88 h ALA 15 N 1.97 0.37 -0.36 3.17 0.00 -1.98 -2.33 119.26 120.10 1z88 h ALA 15 Ca -0.00 -0.44 -0.13 0.00 0.00 0.00 0.00 54.91 54.34 1z88 h ALA 15 Cb 0.19 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1z88 h ALA 15 CO 0.00 0.45 -0.31 -0.22 0.00 0.00 0.00 179.25 179.18 1z88 h LYS 16 N 0.39 0.79 -0.35 0.00 1.63 -1.78 -1.89 116.57 115.36 1z88 h LYS 16 Ca 0.02 -0.36 -0.05 0.00 -0.85 0.00 0.00 60.65 59.40 1z88 h LYS 16 Cb 0.97 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.57 1z88 h LYS 16 CO 0.09 0.99 -0.01 -0.07 -3.45 0.00 0.00 179.45 176.99 1z88 h LEU 17 N 0.67 0.51 -0.86 5.20 3.38 -1.23 -3.07 115.31 119.91 1z88 h LEU 17 Ca 0.07 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1z88 h LEU 17 Cb 0.85 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1z88 h LEU 17 CO 0.07 0.59 -0.45 0.00 0.09 0.00 0.00 178.44 178.75 1z88 n ALA 18 N -2.48 3.50 -1.73 1.53 0.00 -0.88 -4.99 120.51 115.46 1z88 n ALA 18 Ca 0.02 -0.59 -0.42 0.00 0.00 0.00 0.00 53.44 52.44 1z88 n ALA 18 Cb 0.26 -0.86 -0.02 0.00 0.00 0.00 0.00 19.45 18.82 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 -0.20 2.63 -4.92 0.00 2.13 -0.72 -5.01 120.64 114.57 1z88 n GLU 19 Ca 0.10 0.94 -0.28 0.00 0.66 0.00 0.00 57.16 58.58 1z88 n GLU 19 Cb 0.44 -2.72 -0.15 0.00 0.27 0.00 0.00 31.44 29.28 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 -0.22 1.67 0.34 5.31 -1.52 -1.26 -5.06 119.66 118.92 1z88 s GLN 20 Ca 0.66 -0.91 -0.20 0.00 -1.95 0.00 0.00 55.36 52.97 1z88 s GLN 20 Cb -0.52 -1.72 -0.10 0.00 -0.22 0.00 0.00 33.01 30.46 1z88 s GLN 20 CO 0.46 0.46 0.84 0.00 -0.25 0.00 0.00 175.29 176.79 1z88 s ALA 21 N -0.67 3.23 -1.16 6.09 0.00 -1.26 -4.95 121.76 123.05 1z88 s ALA 21 Ca 0.09 0.27 -0.21 0.00 0.00 0.00 0.00 51.96 52.11 1z88 s ALA 21 Cb -0.09 -2.97 0.04 0.00 0.00 0.00 0.00 23.12 20.10 1z88 s ALA 21 CO 0.01 0.24 1.66 -1.25 0.00 0.00 0.00 175.76 176.41 1z88 s PRO 22 N -2.67 3.63 0.04 0.00 0.04 -1.26 -4.93 135.00 129.85 1z88 s PRO 22 Ca 0.54 -1.49 0.08 0.00 0.04 0.00 0.00 61.00 60.17 1z88 s PRO 22 Cb -0.13 -5.42 -0.03 0.00 0.04 0.00 0.00 34.50 28.97 1z88 s PRO 22 CO 0.18 -2.45 -0.24 0.08 0.04 0.00 0.00 177.00 174.61 1z88 s VAL 23 N 5.43 1.91 -0.80 -0.36 1.01 -1.26 -5.05 120.40 121.29 1z88 s VAL 23 Ca 0.53 -1.28 -0.18 0.00 0.00 0.00 0.00 61.98 61.05 1z88 s VAL 23 Cb 0.01 -1.64 0.13 0.00 0.00 0.00 0.00 36.38 34.88 1z88 s VAL 23 CO 0.01 0.31 0.94 -2.28 0.00 0.00 0.00 175.10 174.08 1z88 s HIS 24 N -0.78 3.14 0.19 5.22 2.46 -1.26 -5.03 115.29 119.23 1z88 s HIS 24 Ca 0.10 -1.28 -0.22 0.00 0.47 0.00 0.00 55.06 54.13 1z88 s HIS 24 Cb -0.09 -4.14 -0.08 0.00 -0.13 0.00 0.00 32.58 28.13 1z88 s HIS 24 CO 0.02 -1.38 0.73 -1.58 -2.47 0.00 0.00 174.74 170.06 1z88 s TRP 25 N 2.44 3.76 0.09 3.88 0.52 -1.26 -0.85 118.94 127.52 1z88 s TRP 25 Ca 0.24 1.47 0.01 0.00 0.02 0.00 0.00 56.10 57.84 1z88 s TRP 25 Cb -0.12 -2.67 -0.04 0.00 -1.15 0.00 0.00 33.47 29.49 1z88 s TRP 25 CO -0.03 0.43 -0.04 0.14 0.02 0.00 0.00 176.95 177.46 1z88 s VAL 26 N -1.35 0.52 0.34 4.03 -7.23 -0.41 -4.86 120.40 111.45 1z88 s VAL 26 Ca 0.39 -1.90 0.08 0.00 -1.81 0.00 0.00 61.98 58.74 1z88 s VAL 26 Cb -0.19 -1.69 -0.04 0.00 0.56 0.00 0.00 36.38 35.02 1z88 s VAL 26 CO 0.23 -0.86 0.18 -0.94 -0.31 0.00 0.00 175.10 173.40 1z88 s SER 27 N -3.02 4.86 0.26 4.85 1.04 -1.26 -1.62 113.70 118.81 1z88 s SER 27 Ca 0.12 -0.68 -0.05 0.00 0.48 0.00 0.00 55.95 55.82 1z88 s SER 27 Cb 0.06 -0.81 0.30 0.00 0.10 0.00 0.00 66.02 65.67 1z88 s SER 27 CO -0.05 -0.30 1.88 0.58 0.98 0.00 0.00 173.24 176.33 1z88 h VAL 28 N 1.47 1.24 -0.66 5.02 2.07 -1.99 -1.50 116.25 121.90 1z88 h VAL 28 Ca -0.44 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 66.47 1z88 h VAL 28 Cb 1.25 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1z88 h VAL 28 CO 0.62 0.27 0.35 0.00 0.02 0.00 0.00 177.57 178.82 1z88 h ALA 29 N 1.34 1.37 -0.25 1.67 0.00 -1.99 0.61 119.26 122.02 1z88 h ALA 29 Ca 0.30 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.93 1z88 h ALA 29 Cb 0.02 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1z88 h ALA 29 CO -0.05 0.51 -0.51 1.96 0.00 0.00 0.00 179.25 181.16 1z88 h GLN 30 N 0.92 0.71 -0.20 0.00 4.20 -1.78 -1.24 115.11 117.72 1z88 h GLN 30 Ca 0.23 -0.42 -0.01 0.00 0.06 0.00 0.00 58.65 58.50 1z88 h GLN 30 Cb 0.04 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 1z88 h GLN 30 CO -0.04 1.05 0.07 0.82 -0.67 0.00 0.00 178.83 180.06 1z88 h ILE 31 N 0.55 1.18 -0.66 2.54 2.04 -0.55 -1.49 117.51 121.13 1z88 h ILE 31 Ca 0.02 -0.57 0.03 0.00 1.00 0.00 0.00 64.86 65.34 1z88 h ILE 31 Cb 1.07 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 38.30 1z88 h ILE 31 CO 0.10 0.18 0.42 -0.08 0.00 0.00 0.00 178.15 178.77 1z88 h GLU 32 N 0.15 0.80 -0.66 2.37 4.81 -0.80 -1.64 114.58 119.61 1z88 h GLU 32 Ca 0.06 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1z88 h GLU 32 Cb 0.22 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.38 1z88 h GLU 32 CO -0.00 0.53 0.44 -0.97 -0.73 0.00 0.00 179.01 178.27 1z88 h ASN 33 N 0.82 0.70 0.67 1.04 -0.73 -0.98 -1.11 115.58 115.99 1z88 h ASN 33 Ca 0.26 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.42 1z88 h ASN 33 Cb 0.00 -0.17 0.00 0.00 0.27 0.00 0.00 38.32 38.42 1z88 h ASN 33 CO -0.10 0.49 0.00 -1.54 -0.37 0.00 0.00 177.43 175.92 1z88 n SER 34 N -4.45 0.10 -0.47 1.15 3.41 -0.58 -2.70 113.62 110.08 1z88 n SER 34 Ca 0.08 0.52 0.09 0.00 -0.26 0.00 0.00 58.87 59.30 1z88 n SER 34 Cb 0.10 -0.54 0.01 0.00 -0.26 0.00 0.00 64.21 63.52 1z88 n SER 34 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1z88 n LEU 35 N -1.61 1.91 -4.56 1.04 4.77 -0.44 -4.99 117.00 113.13 1z88 n LEU 35 Ca 0.04 -0.81 -0.49 0.00 -0.03 0.00 0.00 56.01 54.72 1z88 n LEU 35 Cb 0.22 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.27 1z88 n LEU 35 CO 0.18 0.35 0.62 0.41 -1.33 0.00 0.00 177.39 177.62 1z88 n THR 36 N 0.15 1.03 0.00 -5.08 -1.04 -1.10 -1.09 114.28 107.15 1z88 n THR 36 Ca 0.08 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 61.83 1z88 n THR 36 Cb 0.39 -0.71 0.00 0.00 -1.82 0.00 0.00 70.33 68.20 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 1.90 2.81 3.72 3.41 0.00 -1.26 -5.00 105.19 110.78 1z88 n GLY 37 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 0.00 4.59 0.86 1.61 0.52 -0.25 -5.03 118.95 121.25 1z88 s ARG 38 Ca 0.00 1.33 -0.11 0.00 -0.52 0.00 0.00 55.73 56.42 1z88 s ARG 38 Cb 0.00 -3.41 0.11 0.00 0.52 0.00 0.00 34.95 32.17 1z88 s ARG 38 CO 0.00 0.12 1.16 -2.14 0.02 0.00 0.00 175.30 174.46 1z88 s PRO 39 N 0.40 1.40 0.48 3.54 0.02 -1.26 -4.91 135.00 134.67 1z88 s PRO 39 Ca 0.46 1.58 -0.21 0.00 0.02 0.00 0.00 61.00 62.86 1z88 s PRO 39 Cb -0.22 -1.77 -0.11 0.00 0.02 0.00 0.00 34.50 32.43 1z88 s PRO 39 CO 0.27 -2.36 0.62 -2.30 -0.33 0.00 0.00 177.00 172.90 1z88 n PRO 40 N -3.79 0.67 -4.10 5.54 -0.02 -1.26 -4.98 135.00 127.05 1z88 n PRO 40 Ca 0.12 0.25 -0.14 0.00 -2.02 0.00 0.00 63.50 61.71 1z88 n PRO 40 Cb 0.52 -1.68 -0.05 0.00 -0.02 0.00 0.00 33.50 32.26 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 -1.87 1.74 -0.12 -0.52 0.23 -1.26 -4.97 119.30 112.53 1z88 s MET 41 Ca 0.66 -1.67 -0.15 0.00 -1.03 0.00 0.00 55.69 53.50 1z88 s MET 41 Cb -0.53 0.41 -0.05 0.00 -1.53 0.00 0.00 34.83 33.14 1z88 s MET 41 CO 0.56 -0.70 0.35 0.00 -2.03 0.00 0.00 175.02 173.20 1z88 s ALA 42 N -3.41 3.60 0.08 3.16 0.00 -1.26 -0.50 121.76 123.43 1z88 s ALA 42 Ca 0.31 -0.36 0.04 0.00 0.00 0.00 0.00 51.96 51.95 1z88 s ALA 42 Cb 0.01 -2.42 -0.03 0.00 0.00 0.00 0.00 23.12 20.68 1z88 s ALA 42 CO 0.18 0.18 -0.12 0.14 0.00 0.00 0.00 175.76 176.14 1z88 s VAL 43 N 0.10 0.99 0.14 0.00 -7.23 -0.50 -0.48 120.40 113.42 1z88 s VAL 43 Ca 0.20 -1.37 0.08 0.00 -1.81 0.00 0.00 61.98 59.08 1z88 s VAL 43 Cb -0.14 -1.09 -0.04 0.00 0.56 0.00 0.00 36.38 35.67 1z88 s VAL 43 CO 0.07 -0.34 -0.18 -0.83 -0.31 0.00 0.00 175.10 173.51 1z88 s GLY 44 N -1.93 1.30 -0.01 2.32 0.00 -0.25 -1.17 107.32 107.59 1z88 s GLY 44 Ca -0.01 -1.40 0.03 0.00 0.00 0.00 0.00 44.72 43.34 1z88 s GLY 44 CO 0.01 -1.44 -0.10 -1.36 0.00 0.00 0.00 173.10 170.21 1z88 s PHE 45 N -1.86 0.95 0.70 1.90 0.40 -0.04 -1.10 117.98 118.93 1z88 s PHE 45 Ca 0.12 -0.20 -0.11 0.00 -0.60 0.00 0.00 56.93 56.15 1z88 s PHE 45 Cb -0.07 -0.63 0.01 0.00 0.51 0.00 0.00 43.02 42.84 1z88 s PHE 45 CO 0.05 -0.04 1.07 0.34 0.70 0.00 0.00 175.22 177.35 1z88 s ASP 46 N -0.14 5.47 -0.11 1.36 2.15 -0.04 -1.01 116.67 124.35 1z88 s ASP 46 Ca 0.02 1.32 -0.10 0.00 0.43 0.00 0.00 52.55 54.22 1z88 s ASP 46 Cb -0.05 -2.18 -0.03 0.00 -0.30 0.00 0.00 42.92 40.35 1z88 s ASP 46 CO -0.00 -1.35 -0.19 -0.38 -0.17 0.00 0.00 175.17 173.08 1z88 n ILE 47 N -3.04 0.93 -1.90 4.11 5.41 -1.23 -3.94 119.36 119.70 1z88 n ILE 47 Ca 0.07 0.29 -0.42 0.00 1.00 0.00 0.00 62.75 63.68 1z88 n ILE 47 Cb 0.56 -2.04 -0.03 0.00 -0.71 0.00 0.00 39.64 37.42 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 -5.12 6.43 -0.09 4.38 1.01 -1.26 -1.19 116.67 120.83 1z88 s ASP 48 Ca -0.16 2.19 0.00 0.00 0.71 0.00 0.00 52.55 55.30 1z88 s ASP 48 Cb 0.02 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.42 1z88 s ASP 48 CO 0.23 -1.13 0.00 0.47 0.21 0.00 0.00 175.17 174.96 1z88 n ASP 49 N 7.95 -4.32 -0.02 0.27 8.00 0.51 -4.80 116.55 124.14 1z88 n ASP 49 Ca 0.19 0.02 -0.06 0.00 0.71 0.00 0.00 54.79 55.66 1z88 n ASP 49 Cb 0.43 -1.90 -0.02 0.00 -0.02 0.00 0.00 41.12 39.61 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 -2.57 0.83 -0.02 -3.53 -1.04 -0.86 -4.59 114.28 102.49 1z88 n THR 50 Ca -0.01 0.09 -0.00 0.00 -2.04 0.00 0.00 64.05 62.09 1z88 n THR 50 Cb 0.23 -1.69 -0.06 0.00 -1.82 0.00 0.00 70.33 66.99 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 -3.54 0.30 -4.77 12.58 0.24 -0.33 -4.51 118.33 118.30 1z88 n VAL 51 Ca -0.10 -0.26 -0.25 0.00 -2.04 0.00 0.00 64.34 61.69 1z88 n VAL 51 Cb 0.40 -0.34 -0.16 0.00 -1.47 0.00 0.00 33.84 32.27 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 -4.14 1.88 -0.95 1.34 1.43 -0.87 -1.10 118.68 116.28 1z88 s LEU 52 Ca -0.03 -0.33 -0.20 0.00 -1.03 0.00 0.00 54.13 52.54 1z88 s LEU 52 Cb 0.03 -0.92 0.12 0.00 0.03 0.00 0.00 46.19 45.45 1z88 s LEU 52 CO 0.32 0.13 1.19 0.12 0.23 0.00 0.00 176.35 178.34 1z88 s PHE 53 N 0.11 3.00 -2.40 0.29 5.36 0.14 -0.36 117.98 124.12 1z88 s PHE 53 Ca -0.05 -1.28 0.24 0.00 -0.96 0.00 0.00 56.93 54.88 1z88 s PHE 53 Cb -0.12 -4.36 0.81 0.00 -0.34 0.00 0.00 43.02 39.01 1z88 s PHE 53 CO 0.02 -1.58 1.59 -1.13 -1.46 0.00 0.00 175.22 172.67 1z88 n SER 54 N 7.00 1.79 -0.28 6.13 3.41 -1.26 -2.15 113.62 128.25 1z88 n SER 54 Ca 0.25 -1.67 0.29 0.00 -0.26 0.00 0.00 58.87 57.48 1z88 n SER 54 Cb 0.49 -0.07 0.65 0.00 -0.26 0.00 0.00 64.21 65.02 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 2.53 0.17 -0.47 4.04 0.02 -1.94 -2.27 113.55 115.62 1z88 h SER 55 Ca 0.00 0.03 0.08 0.00 -0.84 0.00 0.00 61.79 61.06 1z88 h SER 55 Cb 0.55 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.02 1z88 h SER 55 CO 0.00 0.04 0.06 -0.65 -1.14 0.00 0.00 176.83 175.13 1z88 h PRO 56 N 0.16 0.17 -0.50 3.45 0.11 -1.86 0.32 132.00 133.85 1z88 h PRO 56 Ca 0.53 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 66.52 1z88 h PRO 56 Cb 1.81 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.87 1z88 h PRO 56 CO -0.11 0.11 -0.14 0.78 -0.21 0.00 0.00 178.00 178.43 1z88 h GLY 57 N 0.18 1.07 1.50 -0.55 0.00 -1.67 -1.72 103.07 101.87 1z88 h GLY 57 Ca 0.24 -0.89 -0.09 0.00 0.00 0.00 0.00 47.33 46.58 1z88 h GLY 57 CO -0.35 0.82 -0.19 0.74 0.00 0.00 0.00 176.54 177.56 1z88 h PHE 58 N 0.85 0.65 0.05 5.60 0.04 -1.40 0.74 116.94 123.46 1z88 h PHE 58 Ca 0.13 -0.13 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 1z88 h PHE 58 Cb 0.71 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 38.69 1z88 h PHE 58 CO 0.05 0.74 -0.02 2.35 -0.60 0.00 0.00 178.31 180.83 1z88 h TRP 59 N 0.53 -0.06 -0.43 -0.55 2.91 -0.24 -0.90 115.95 117.22 1z88 h TRP 59 Ca 0.08 -0.00 -0.04 0.00 1.13 0.00 0.00 58.89 60.06 1z88 h TRP 59 Cb 0.63 0.02 -0.02 0.00 -0.51 0.00 0.00 29.16 29.28 1z88 h TRP 59 CO 0.02 0.19 0.08 -0.09 -1.03 0.00 0.00 178.44 177.62 1z88 h ARG 60 N -0.30 0.65 -0.44 2.65 2.43 -1.14 -1.02 114.38 117.20 1z88 h ARG 60 Ca -0.01 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 59.01 1z88 h ARG 60 Cb 0.27 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 1z88 h ARG 60 CO 0.01 0.61 0.15 0.78 -1.51 0.00 0.00 179.97 180.01 1z88 h GLY 61 N 0.87 0.72 0.87 2.80 0.00 -0.64 -0.04 103.07 107.65 1z88 h GLY 61 Ca 0.14 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 1z88 h GLY 61 CO 0.00 0.39 0.05 1.70 0.00 0.00 0.00 176.54 178.69 1z88 h LYS 62 N 0.56 0.20 -0.92 4.80 3.64 -0.81 0.10 116.57 124.16 1z88 h LYS 62 Ca 0.14 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.52 1z88 h LYS 62 Cb 0.24 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.98 1z88 h LYS 62 CO -0.01 0.30 0.60 -0.22 -2.27 0.00 0.00 179.45 177.85 1z88 h LYS 63 N 0.06 1.11 0.05 1.90 1.63 -1.08 0.27 116.57 120.52 1z88 h LYS 63 Ca 0.04 -0.07 -0.15 0.00 -0.85 0.00 0.00 60.65 59.63 1z88 h LYS 63 Cb 0.17 -0.25 0.01 0.00 -0.60 0.00 0.00 32.23 31.57 1z88 h LYS 63 CO -0.00 0.74 -0.61 1.15 -3.45 0.00 0.00 179.45 177.27 1z88 h THR 64 N 1.15 1.49 0.00 1.00 2.02 -0.70 -3.38 112.91 114.49 1z88 h THR 64 Ca 0.36 -2.24 0.00 0.00 0.77 0.00 0.00 66.41 65.30 1z88 h THR 64 Cb 0.02 2.88 0.00 0.00 -1.74 0.00 0.00 68.15 69.30 1z88 h THR 64 CO -0.11 0.64 -1.34 -1.22 0.37 0.00 0.00 175.52 173.86 1z88 n TYR 65 N -4.23 0.00 -2.89 3.16 4.01 0.32 -4.83 117.16 112.70 1z88 n TYR 65 Ca -0.12 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.50 1z88 n TYR 65 Cb 0.70 -0.22 0.04 0.00 -0.31 0.00 0.00 39.34 39.55 1z88 n TYR 65 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1z88 n SER 66 N -1.79 -0.55 -0.38 7.72 7.64 0.84 -4.64 113.62 122.47 1z88 n SER 66 Ca -0.01 -3.14 0.31 0.00 1.01 0.00 0.00 58.87 57.04 1z88 n SER 66 Cb 0.30 0.50 0.57 0.00 -1.01 0.00 0.00 64.21 64.57 1z88 n SER 66 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1z88 h PRO 67 N 2.87 0.16 -0.59 1.43 0.11 -1.42 0.43 132.00 134.99 1z88 h PRO 67 Ca -0.05 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1z88 h PRO 67 Cb 1.09 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1z88 h PRO 67 CO 0.30 0.11 0.00 -0.25 -0.21 0.00 0.00 178.00 177.94 1z88 n ASP 68 N -4.90 3.81 -1.84 -2.05 8.00 -1.26 -4.93 116.55 113.38 1z88 n ASP 68 Ca 0.35 -2.13 -0.03 0.00 0.71 0.00 0.00 54.79 53.69 1z88 n ASP 68 Cb 1.23 -0.43 0.01 0.00 -0.02 0.00 0.00 41.12 41.90 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 1.13 -0.90 -1.48 -2.24 3.41 0.14 -5.02 113.62 108.66 1z88 n SER 69 Ca 0.21 -1.58 0.00 0.00 -0.26 0.00 0.00 58.87 57.24 1z88 n SER 69 Cb 0.63 1.48 0.28 0.00 -0.26 0.00 0.00 64.21 66.34 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 -1.11 4.19 0.25 4.04 8.00 -1.26 -4.59 116.55 126.07 1z88 n ASP 70 Ca -0.03 -3.23 0.11 0.00 0.71 0.00 0.00 54.79 52.35 1z88 n ASP 70 Cb 0.25 -0.66 0.66 0.00 -0.02 0.00 0.00 41.12 41.35 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 2.19 0.00 -0.64 -2.24 3.32 -1.92 -2.66 116.42 114.47 1z88 h ASP 71 Ca 0.15 0.00 0.15 0.00 0.02 0.00 0.00 57.03 57.35 1z88 h ASP 71 Cb 1.91 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.42 1z88 h ASP 71 CO 0.49 0.15 0.44 0.10 -1.72 0.00 0.00 179.24 178.70 1z88 h TYR 72 N 0.00 0.22 0.00 4.55 -0.00 -1.82 0.17 116.97 120.10 1z88 h TYR 72 Ca -0.00 0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1z88 h TYR 72 Cb 0.35 -0.07 0.00 0.00 -0.00 0.00 0.00 36.73 37.01 1z88 h TYR 72 CO 0.00 0.09 0.00 1.28 -0.00 0.00 0.00 178.16 179.53 1z88 n LEU 73 N -4.42 0.14 -0.33 0.10 4.77 -1.00 -0.62 117.00 115.64 1z88 n LEU 73 Ca 0.12 0.56 0.04 0.00 -0.03 0.00 0.00 56.01 56.69 1z88 n LEU 73 Cb 0.57 -0.56 0.04 0.00 -2.33 0.00 0.00 43.42 41.15 1z88 n LEU 73 CO 0.35 -0.52 0.40 0.29 -1.33 0.00 0.00 177.39 176.58 1z88 n LYS 74 N -1.68 0.48 -3.07 3.23 4.76 0.60 -4.93 118.16 117.54 1z88 n LYS 74 Ca 0.01 -1.09 -0.42 0.00 -2.87 0.00 0.00 58.31 53.93 1z88 n LYS 74 Cb 0.06 -1.15 -0.06 0.00 -1.84 0.00 0.00 35.03 32.04 1z88 n LYS 74 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 1z88 s ASN 75 N -0.70 6.45 0.57 4.39 3.84 0.21 -4.94 114.94 124.77 1z88 s ASN 75 Ca 0.10 0.18 0.26 0.00 0.21 0.00 0.00 52.86 53.61 1z88 s ASN 75 Cb 0.07 -2.34 1.60 0.00 -0.55 0.00 0.00 41.25 40.02 1z88 s ASN 75 CO 0.10 -0.63 2.15 1.55 -2.79 0.00 0.00 177.10 177.48 1z88 h PRO 76 N 8.48 0.00 -0.60 0.43 0.13 -1.93 -1.05 132.00 137.46 1z88 h PRO 76 Ca -0.26 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.80 1z88 h PRO 76 Cb 1.11 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.21 1z88 h PRO 76 CO 0.86 0.00 0.09 0.00 -0.23 0.00 0.00 178.00 178.72 1z88 h ALA 77 N 1.89 1.03 0.36 -0.56 0.00 -1.92 -2.63 119.26 117.43 1z88 h ALA 77 Ca 0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1z88 h ALA 77 Cb 0.27 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1z88 h ALA 77 CO -0.00 0.62 -0.17 0.35 0.00 0.00 0.00 179.25 180.05 1z88 h PHE 78 N 0.91 -0.44 -0.51 0.00 3.57 -1.46 -3.14 116.94 115.88 1z88 h PHE 78 Ca 0.19 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.74 1z88 h PHE 78 Cb 0.40 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.26 1z88 h PHE 78 CO 0.03 -0.25 0.34 -1.49 -2.23 0.00 0.00 178.31 174.71 1z88 h TRP 79 N -0.52 0.42 -0.40 0.41 4.06 -1.46 -0.70 115.95 117.76 1z88 h TRP 79 Ca -0.05 0.01 0.01 0.00 2.06 0.00 0.00 58.89 60.92 1z88 h TRP 79 Cb 0.39 -0.14 -0.02 0.00 -1.00 0.00 0.00 29.16 28.39 1z88 h TRP 79 CO -0.04 0.22 0.26 0.93 -3.56 0.00 0.00 178.44 176.25 1z88 h GLU 80 N 0.42 0.51 -0.15 0.49 4.39 -1.42 -0.59 114.58 118.23 1z88 h GLU 80 Ca 0.22 -0.03 -0.22 0.00 0.34 0.00 0.00 59.36 59.67 1z88 h GLU 80 Cb 0.35 -0.12 0.01 0.00 -0.10 0.00 0.00 28.75 28.89 1z88 h GLU 80 CO -0.06 0.34 -0.77 0.87 -1.16 0.00 0.00 179.01 178.24 1z88 h LYS 81 N 0.53 0.79 -0.63 2.33 1.57 -1.43 -2.69 116.57 117.04 1z88 h LYS 81 Ca 0.15 -0.64 -0.03 0.00 -1.87 0.00 0.00 60.65 58.25 1z88 h LYS 81 Cb -0.05 0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 1z88 h LYS 81 CO -0.04 1.25 0.26 1.98 -0.57 0.00 0.00 179.45 182.33 1z88 h MET 82 N 0.52 0.94 -0.01 3.15 4.05 -0.99 -2.51 114.93 120.08 1z88 h MET 82 Ca -0.05 -0.17 0.00 0.00 -0.28 0.00 0.00 59.70 59.20 1z88 h MET 82 Cb 1.40 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 32.05 1z88 h MET 82 CO 0.16 0.79 -0.10 0.09 0.23 0.00 0.00 176.91 178.07 1z88 n ASN 83 N -4.44 1.16 -2.37 1.39 3.02 -0.24 -3.99 115.26 109.79 1z88 n ASN 83 Ca 0.04 -1.16 -0.17 0.00 -0.03 0.00 0.00 54.58 53.26 1z88 n ASN 83 Cb 0.16 0.04 0.03 0.00 -0.61 0.00 0.00 39.78 39.40 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 -0.29 3.69 0.00 6.41 3.02 -1.02 -0.57 115.26 126.51 1z88 n ASN 84 Ca 0.16 -3.19 0.00 0.00 -0.03 0.00 0.00 54.58 51.52 1z88 n ASN 84 Cb 0.33 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.09 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 -0.59 1.71 0.22 7.41 0.00 -1.20 -4.89 105.19 107.84 1z88 n GLY 85 Ca 0.30 -0.08 0.15 0.00 0.00 0.00 0.00 46.02 46.40 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 -1.58 -1.40 115.95 118.64 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 -2.62 0.00 0.25 -3.49 8.00 -1.26 -1.37 116.55 116.06 1z88 n ASP 87 Ca -0.00 -0.81 0.15 0.00 0.71 0.00 0.00 54.79 54.83 1z88 n ASP 87 Cb 0.15 0.00 0.52 0.00 -0.02 0.00 0.00 41.12 41.78 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 -0.10 -1.24 4.39 -1.64 -1.91 114.58 114.07 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 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1z88 h GLU 88 CO 0.00 0.04 0.00 1.19 -1.16 0.00 0.00 179.01 179.08 1z88 n PHE 89 N -3.14 0.11 -2.83 4.33 3.72 -0.47 -4.93 117.46 114.24 1z88 n PHE 89 Ca 0.01 -0.05 -0.41 0.00 -0.05 0.00 0.00 57.45 56.95 1z88 n PHE 89 Cb 0.38 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.88 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 -1.88 7.30 -0.25 4.37 0.01 -0.72 -4.76 113.70 117.76 1z88 s SER 90 Ca 0.32 1.56 -0.15 0.00 1.31 0.00 0.00 55.95 58.99 1z88 s SER 90 Cb 0.21 -2.52 -0.04 0.00 0.21 0.00 0.00 66.02 63.87 1z88 s SER 90 CO 0.31 -0.13 0.37 -0.63 0.41 0.00 0.00 173.24 173.57 1z88 s ILE 91 N 0.49 5.19 0.35 1.44 1.01 -0.91 -4.85 121.20 123.91 1z88 s ILE 91 Ca 0.45 0.58 -0.28 0.00 0.00 0.00 0.00 60.65 61.41 1z88 s ILE 91 Cb -0.21 -3.70 -0.09 0.00 0.01 0.00 0.00 42.46 38.47 1z88 s ILE 91 CO 0.26 0.19 1.21 -2.16 0.00 0.00 0.00 174.94 174.44 1z88 s PRO 92 N 1.84 4.31 0.05 2.79 0.04 -1.26 0.24 135.00 143.00 1z88 s PRO 92 Ca 0.16 1.99 -0.23 0.00 0.04 0.00 0.00 61.00 62.95 1z88 s PRO 92 Cb -0.15 -2.95 -0.06 0.00 0.04 0.00 0.00 34.50 31.37 1z88 s PRO 92 CO 0.09 -0.15 0.69 0.15 0.04 0.00 0.00 177.00 177.83 1z88 s LYS 93 N -1.90 4.42 0.41 4.56 1.02 -0.26 -4.88 119.74 123.12 1z88 s LYS 93 Ca 0.51 0.94 0.09 0.00 0.02 0.00 0.00 55.97 57.53 1z88 s LYS 93 Cb -0.35 -3.33 0.88 0.00 -0.52 0.00 0.00 37.83 34.51 1z88 s LYS 93 CO 0.45 0.39 2.02 0.93 -0.92 0.00 0.00 175.35 178.22 1z88 h GLU 94 N 5.34 0.38 -0.60 1.68 4.39 -1.81 -1.80 114.58 122.16 1z88 h GLU 94 Ca -0.45 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.16 1z88 h GLU 94 Cb 1.20 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.75 1z88 h GLU 94 CO 0.69 0.33 0.20 0.00 -1.16 0.00 0.00 179.01 179.07 1z88 h ALA 95 N 1.73 0.78 -0.49 3.43 0.00 -1.69 -1.79 119.26 121.23 1z88 h ALA 95 Ca 0.10 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 1z88 h ALA 95 Cb 0.10 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1z88 h ALA 95 CO -0.01 0.43 -0.14 0.00 0.00 0.00 0.00 179.25 179.53 1z88 h ALA 96 N 1.07 0.83 -0.40 0.00 0.00 -1.66 -1.90 119.26 117.19 1z88 h ALA 96 Ca 0.19 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1z88 h ALA 96 Cb 0.26 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1z88 h ALA 96 CO -0.01 0.65 0.24 -0.09 0.00 0.00 0.00 179.25 180.05 1z88 h ARG 97 N 0.83 0.48 -0.58 0.00 2.43 -1.00 0.18 114.38 116.72 1z88 h ARG 97 Ca 0.13 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 1z88 h ARG 97 Cb 0.68 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 1z88 h ARG 97 CO 0.05 0.32 0.19 1.96 -1.51 0.00 0.00 179.97 180.98 1z88 h GLN 98 N 0.49 0.90 -0.37 0.20 4.20 -1.18 -0.61 115.11 118.74 1z88 h GLN 98 Ca 0.15 -0.19 -0.05 0.00 0.06 0.00 0.00 58.65 58.63 1z88 h GLN 98 Cb -0.01 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 1z88 h GLN 98 CO -0.06 0.80 0.03 -0.07 -0.67 0.00 0.00 178.83 178.86 1z88 h LEU 99 N 0.82 0.62 -0.45 1.46 3.38 -0.92 -2.18 115.31 118.03 1z88 h LEU 99 Ca 0.19 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 1z88 h LEU 99 Cb 0.27 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1z88 h LEU 99 CO -0.01 0.74 -0.01 0.40 0.09 0.00 0.00 178.44 179.65 1z88 h ILE 100 N 0.47 1.26 -0.93 1.22 2.04 -0.55 -1.43 117.51 119.60 1z88 h ILE 100 Ca 0.11 -1.07 0.03 0.00 1.00 0.00 0.00 64.86 64.93 1z88 h ILE 100 Cb 0.41 1.05 -0.05 0.00 -0.74 0.00 0.00 36.82 37.49 1z88 h ILE 100 CO 0.01 0.37 0.60 0.44 0.00 0.00 0.00 178.15 179.58 1z88 h ASP 101 N 0.65 1.01 0.08 1.72 5.19 -1.08 0.15 116.42 124.15 1z88 h ASP 101 Ca 0.13 -0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.52 1z88 h ASP 101 Cb 0.52 -0.23 0.00 0.00 0.18 0.00 0.00 39.33 39.79 1z88 h ASP 101 CO 0.03 0.70 -0.04 -0.03 -3.12 0.00 0.00 179.24 176.78 1z88 h MET 102 N 1.18 -0.10 -0.35 3.56 4.05 -1.15 -1.45 114.93 120.66 1z88 h MET 102 Ca 0.36 0.01 -0.05 0.00 -0.28 0.00 0.00 59.70 59.74 1z88 h MET 102 Cb -0.02 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 30.78 1z88 h MET 102 CO -0.11 0.12 0.01 0.45 0.23 0.00 0.00 176.91 177.61 1z88 h HIS 103 N -0.31 0.56 -0.57 1.39 3.86 -0.89 -2.31 115.15 116.87 1z88 h HIS 103 Ca -0.01 -0.05 -0.03 0.00 -1.16 0.00 0.00 60.37 59.11 1z88 h HIS 103 Cb 0.27 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.55 1z88 h HIS 103 CO -0.01 0.54 0.23 0.28 0.86 0.00 0.00 177.93 179.83 1z88 h VAL 104 N 0.52 1.22 -0.13 2.45 2.07 -0.57 -1.54 116.25 120.28 1z88 h VAL 104 Ca 0.11 -0.70 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 1z88 h VAL 104 Cb 0.32 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1z88 h VAL 104 CO 0.01 0.27 0.06 0.03 0.02 0.00 0.00 177.57 177.96 1z88 h ARG 105 N 0.79 0.18 0.00 1.57 3.08 -0.74 -0.88 114.38 118.37 1z88 h ARG 105 Ca 0.19 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1z88 h ARG 105 Cb 0.20 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1z88 h ARG 105 CO -0.02 0.14 0.00 0.00 -1.07 0.00 0.00 179.97 179.03 1z88 h ARG 106 N 0.18 0.00 0.00 0.04 3.08 -0.87 -3.47 114.38 113.34 1z88 h ARG 106 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1z88 h ARG 106 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1z88 h ARG 106 CO -0.01 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.30 1z88 n GLY 107 N 1.02 0.52 3.78 0.04 0.00 -0.34 -4.45 105.19 105.77 1z88 n GLY 107 Ca 0.04 -0.74 -0.31 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.67 4.93 -0.21 1.61 1.01 -0.79 -4.65 116.67 115.89 1z88 s ASP 108 Ca 0.00 1.79 -0.18 0.00 0.71 0.00 0.00 52.55 54.87 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 -1.75 0.52 -0.44 0.21 0.00 0.00 175.17 173.72 1z88 s SER 109 N -3.33 6.54 -0.23 0.27 0.01 0.34 -4.74 113.70 112.56 1z88 s SER 109 Ca 0.61 0.65 -0.10 0.00 1.31 0.00 0.00 55.95 58.43 1z88 s SER 109 Cb -0.17 -2.29 -0.05 0.00 0.21 0.00 0.00 66.02 63.72 1z88 s SER 109 CO 0.52 -0.21 0.14 -0.63 0.41 0.00 0.00 173.24 173.46 1z88 s ILE 110 N 1.82 5.15 0.07 1.44 1.01 -0.44 -1.41 121.20 128.85 1z88 s ILE 110 Ca 0.24 0.11 0.09 0.00 0.00 0.00 0.00 60.65 61.08 1z88 s ILE 110 Cb -0.15 -3.39 -0.03 0.00 0.01 0.00 0.00 42.46 38.89 1z88 s ILE 110 CO 0.09 0.36 -0.21 -0.31 0.00 0.00 0.00 174.94 174.87 1z88 s TYR 111 N 1.04 2.47 -0.15 3.97 1.51 -0.31 -3.25 117.35 122.63 1z88 s TYR 111 Ca 0.07 -0.31 0.02 0.00 -1.01 0.00 0.00 57.07 55.84 1z88 s TYR 111 Cb -0.14 -1.39 0.01 0.00 -0.11 0.00 0.00 41.96 40.34 1z88 s TYR 111 CO 0.04 0.28 -0.21 -0.06 -1.11 0.00 0.00 175.55 174.49 1z88 s PHE 112 N -0.98 2.71 -0.09 2.71 0.08 -1.26 -0.86 117.98 120.29 1z88 s PHE 112 Ca 0.15 -1.43 0.03 0.00 0.12 0.00 0.00 56.93 55.80 1z88 s PHE 112 Cb -0.10 -1.85 -0.01 0.00 -0.57 0.00 0.00 43.02 40.48 1z88 s PHE 112 CO 0.06 -0.67 -0.18 0.08 -0.10 0.00 0.00 175.22 174.41 1z88 s VAL 113 N 0.97 2.61 0.05 -0.44 1.01 -0.18 -0.58 120.40 123.84 1z88 s VAL 113 Ca -0.03 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.13 1z88 s VAL 113 Cb -0.15 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 1z88 s VAL 113 CO -0.05 0.55 -0.09 0.28 0.00 0.00 0.00 175.10 175.79 1z88 s THR 114 N 0.04 0.63 -2.60 3.92 -1.32 0.09 -3.49 115.64 112.91 1z88 s THR 114 Ca -0.07 -1.13 0.26 0.00 -1.21 0.00 0.00 61.69 59.53 1z88 s THR 114 Cb -0.15 -0.70 0.43 0.00 -1.51 0.00 0.00 72.50 70.57 1z88 s THR 114 CO 0.05 -0.37 1.57 0.61 -2.21 0.00 0.00 174.62 174.27 1z88 n GLY 115 N 1.40 0.42 3.72 6.08 0.00 -1.26 -0.94 105.19 114.61 1z88 n GLY 115 Ca -0.22 -0.53 -0.37 0.00 0.00 0.00 0.00 46.02 44.90 1z88 n GLY 115 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z88 n ARG 116 N 0.59 1.16 -2.09 1.61 1.74 -1.26 -4.92 116.66 113.49 1z88 n ARG 116 Ca 0.17 0.45 -0.41 0.00 -0.77 0.00 0.00 57.85 57.29 1z88 n ARG 116 Cb 0.43 -2.51 -0.02 0.00 -1.02 0.00 0.00 32.46 29.34 1z88 n ARG 116 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1z88 s SER 117 N -1.32 6.74 0.24 0.55 0.01 -1.26 -4.72 113.70 113.94 1z88 s SER 117 Ca 0.81 2.67 -0.30 0.00 1.31 0.00 0.00 55.95 60.45 1z88 s SER 117 Cb -0.39 -2.64 -0.09 0.00 0.21 0.00 0.00 66.02 63.11 1z88 s SER 117 CO 0.42 -0.58 1.07 -1.58 0.41 0.00 0.00 173.24 172.98 1z88 s GLN 118 N -1.39 4.67 0.30 12.44 0.74 -1.26 -5.01 119.66 130.14 1z88 s GLN 118 Ca 0.52 1.72 0.08 0.00 0.05 0.00 0.00 55.36 57.73 1z88 s GLN 118 Cb -0.40 -3.24 -0.06 0.00 1.10 0.00 0.00 33.01 30.41 1z88 s GLN 118 CO 0.50 0.22 -0.09 0.95 -0.55 0.00 0.00 175.29 176.32 1z88 s THR 119 N -0.86 1.96 0.18 -0.34 -4.23 -1.26 -5.06 115.64 106.03 1z88 s THR 119 Ca 0.45 -2.19 -0.15 0.00 -1.18 0.00 0.00 61.69 58.62 1z88 s THR 119 Cb -0.30 -2.48 0.10 0.00 1.34 0.00 0.00 72.50 71.16 1z88 s THR 119 CO 0.37 -0.29 1.68 0.11 -0.54 0.00 0.00 174.62 175.95 1z88 h LYS 120 N 2.20 0.08 -5.59 3.99 1.79 -1.98 -3.43 116.57 113.62 1z88 h LYS 120 Ca -0.41 -0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 57.51 1z88 h LYS 120 Cb 1.24 -0.02 -0.14 0.00 -1.58 0.00 0.00 32.23 31.74 1z88 h LYS 120 CO 0.67 0.05 -0.65 0.95 -1.08 0.00 0.00 179.45 179.40 1z88 s THR 121 N -6.19 1.78 -0.27 -0.16 -4.23 -1.26 -5.15 115.64 100.16 1z88 s THR 121 Ca -0.14 -2.10 -0.25 0.00 -1.18 0.00 0.00 61.69 58.03 1z88 s THR 121 Cb 0.15 -2.67 0.09 0.00 1.34 0.00 0.00 72.50 71.41 1z88 s THR 121 CO 0.72 -0.16 0.81 -1.83 -0.54 0.00 0.00 174.62 173.61 1z88 s GLU 122 N -3.72 0.75 0.00 3.99 4.04 -1.26 -4.76 118.70 117.73 1z88 s GLU 122 Ca 0.33 0.87 0.13 0.00 0.04 0.00 0.00 54.97 56.34 1z88 s GLU 122 Cb 0.06 0.36 0.25 0.00 0.02 0.00 0.00 34.13 34.82 1z88 s GLU 122 CO 0.15 -0.09 1.13 0.25 -1.84 0.00 0.00 175.26 174.86 1z88 n THR 123 N 2.53 0.58 -0.13 1.83 -2.24 0.26 -4.62 114.28 112.49 1z88 n THR 123 Ca -0.14 -0.79 -0.08 0.00 -2.27 0.00 0.00 64.05 60.77 1z88 n THR 123 Cb 0.55 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 69.60 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 2.42 1.12 -0.91 2.28 2.07 -1.94 -1.57 116.25 119.73 1z88 h VAL 124 Ca 0.00 -0.27 0.12 0.00 0.82 0.00 0.00 66.70 67.37 1z88 h VAL 124 Cb 0.67 0.58 -0.09 0.00 -1.52 0.00 0.00 31.29 30.93 1z88 h VAL 124 CO 0.00 0.12 0.53 0.28 0.02 0.00 0.00 177.57 178.53 1z88 h SER 125 N 0.54 0.74 -0.27 0.57 0.02 -1.94 -0.20 113.55 113.01 1z88 h SER 125 Ca 0.15 0.06 -0.15 0.00 -0.84 0.00 0.00 61.79 61.01 1z88 h SER 125 Cb -0.01 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.45 1z88 h SER 125 CO -0.03 0.37 -0.43 0.50 -1.14 0.00 0.00 176.83 176.11 1z88 h LYS 126 N 0.82 0.76 -0.46 3.45 3.64 -1.80 -1.89 116.57 121.09 1z88 h LYS 126 Ca 0.46 -0.46 0.04 0.00 -1.27 0.00 0.00 60.65 59.43 1z88 h LYS 126 Cb 0.53 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.35 1z88 h LYS 126 CO -0.29 1.09 0.22 1.15 -2.27 0.00 0.00 179.45 179.34 1z88 h THR 127 N 0.51 0.93 -0.21 1.00 2.02 -0.31 -0.27 112.91 116.59 1z88 h THR 127 Ca 0.02 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.04 1z88 h THR 127 Cb 1.03 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 1z88 h THR 127 CO 0.10 0.08 0.07 -0.07 0.37 0.00 0.00 175.52 176.06 1z88 h LEU 128 N 0.43 0.30 -0.75 2.58 3.38 -1.01 0.23 115.31 120.46 1z88 h LEU 128 Ca 0.21 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1z88 h LEU 128 Cb 0.14 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1z88 h LEU 128 CO -0.16 0.41 0.34 0.00 0.09 0.00 0.00 178.44 179.12 1z88 h ALA 129 N 0.90 0.97 0.14 1.53 0.00 -1.16 -1.51 119.26 120.11 1z88 h ALA 129 Ca 0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1z88 h ALA 129 Cb 0.22 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1z88 h ALA 129 CO -0.00 0.55 -0.07 -0.44 0.00 0.00 0.00 179.25 179.29 1z88 h ASP 130 N 1.06 -0.16 -1.01 0.00 3.32 -0.91 -1.56 116.42 117.17 1z88 h ASP 130 Ca 0.25 -0.31 0.01 0.00 0.02 0.00 0.00 57.03 57.01 1z88 h ASP 130 Cb 0.15 0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.69 1z88 h ASP 130 CO -0.03 0.25 0.67 0.78 -1.72 0.00 0.00 179.24 179.19 1z88 h ASN 131 N -0.59 1.15 -0.64 6.45 2.35 -0.43 -2.98 115.58 120.89 1z88 h ASN 131 Ca -0.02 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1z88 h ASN 131 Cb 0.46 -0.29 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1z88 h ASN 131 CO 0.03 0.83 0.00 0.49 -1.65 0.00 0.00 177.43 177.13 1z88 n PHE 132 N -4.38 0.85 -4.02 1.19 3.72 -0.58 -4.98 117.46 109.26 1z88 n PHE 132 Ca 0.12 -0.45 -0.29 0.00 -0.05 0.00 0.00 57.45 56.78 1z88 n PHE 132 Cb 0.02 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.52 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 1.56 -1.56 -2.87 1.38 8.25 -0.63 -4.90 115.22 116.45 1z88 n HIS 133 Ca 0.23 0.63 -0.42 0.00 -0.26 0.00 0.00 57.72 57.90 1z88 n HIS 133 Cb 0.61 -3.41 -0.04 0.00 1.12 0.00 0.00 29.99 28.27 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 -3.98 4.84 0.67 1.59 1.01 -0.97 -5.03 121.20 119.33 1z88 s ILE 134 Ca 0.09 1.62 -0.17 0.00 0.00 0.00 0.00 60.65 62.19 1z88 s ILE 134 Cb -0.04 -4.14 -0.01 0.00 0.01 0.00 0.00 42.46 38.28 1z88 s ILE 134 CO 0.92 -0.05 1.06 -2.65 0.00 0.00 0.00 174.94 174.22 1z88 n PRO 135 N 5.80 0.76 -0.26 2.79 -0.02 -1.26 -4.72 135.00 138.09 1z88 n PRO 135 Ca 0.06 0.31 0.03 0.00 -2.02 0.00 0.00 63.50 61.88 1z88 n PRO 135 Cb 0.48 -2.29 0.16 0.00 -0.02 0.00 0.00 33.50 31.83 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 0.14 1.05 0.00 3.55 0.00 -1.95 -1.52 119.26 120.52 1z88 h ALA 136 Ca -0.49 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 1z88 h ALA 136 Cb 1.34 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 1z88 h ALA 136 CO 0.50 -0.09 -0.04 0.00 0.00 0.00 0.00 179.25 179.61 1z88 h ALA 137 N 1.48 1.14 0.00 0.00 0.00 -2.01 -2.96 119.26 116.90 1z88 h ALA 137 Ca 0.38 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1z88 h ALA 137 Cb 0.48 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1z88 h ALA 137 CO -0.32 0.06 -1.33 0.09 0.00 0.00 0.00 179.25 177.75 1z88 n ASN 138 N -3.33 0.74 -4.83 0.00 4.13 -0.64 -4.93 115.26 106.40 1z88 n ASN 138 Ca -0.02 -0.54 -0.34 0.00 1.68 0.00 0.00 54.58 55.37 1z88 n ASN 138 Cb 0.19 1.39 -0.06 0.00 -1.54 0.00 0.00 39.78 39.75 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 -3.03 4.19 -0.00 3.52 1.75 -0.80 -1.33 119.30 123.59 1z88 s MET 139 Ca 0.01 0.91 -0.01 0.00 -1.25 0.00 0.00 55.69 55.35 1z88 s MET 139 Cb 0.14 -2.51 -0.00 0.00 2.84 0.00 0.00 34.83 35.30 1z88 s MET 139 CO 0.79 0.17 0.02 -0.80 -0.65 0.00 0.00 175.02 174.55 1z88 s ASN 140 N -2.04 0.06 0.40 1.11 0.01 -1.20 -4.91 114.94 108.37 1z88 s ASN 140 Ca 0.53 -0.13 -0.27 0.00 -0.71 0.00 0.00 52.86 52.28 1z88 s ASN 140 Cb -0.12 0.08 -0.10 0.00 0.41 0.00 0.00 41.25 41.52 1z88 s ASN 140 CO 0.18 -0.12 1.47 -2.84 -1.51 0.00 0.00 177.10 174.27 1z88 s PRO 141 N -0.53 3.97 0.36 -0.60 0.02 -1.26 -4.68 135.00 132.29 1z88 s PRO 141 Ca -0.06 2.52 -0.26 0.00 0.02 0.00 0.00 61.00 63.22 1z88 s PRO 141 Cb -0.04 -2.86 -0.12 0.00 0.02 0.00 0.00 34.50 31.50 1z88 s PRO 141 CO -0.00 -0.63 1.07 0.28 -0.33 0.00 0.00 177.00 177.39 1z88 n VAL 142 N 0.24 2.20 -3.89 3.83 0.31 -1.26 -4.73 118.33 115.03 1z88 n VAL 142 Ca 0.02 -0.50 -0.36 0.00 -0.01 0.00 0.00 64.34 63.50 1z88 n VAL 142 Cb 0.40 -1.20 -0.13 0.00 -0.91 0.00 0.00 33.84 32.00 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 3.92 -0.51 2.52 1.01 0.25 -5.02 121.20 122.20 1z88 s ILE 143 Ca 0.60 -0.31 -0.18 0.00 0.00 0.00 0.00 60.65 60.76 1z88 s ILE 143 Cb -0.60 -2.80 0.07 0.00 0.01 0.00 0.00 42.46 39.13 1z88 s ILE 143 CO 0.59 0.39 0.59 -0.36 0.00 0.00 0.00 174.94 176.15 1z88 s PHE 144 N 1.39 3.08 0.48 3.97 0.40 -1.26 -0.73 117.98 125.31 1z88 s PHE 144 Ca 0.05 -0.69 -0.09 0.00 -0.60 0.00 0.00 56.93 55.60 1z88 s PHE 144 Cb -0.15 -3.54 -0.05 0.00 0.51 0.00 0.00 43.02 39.79 1z88 s PHE 144 CO 0.01 -1.03 0.84 0.00 0.70 0.00 0.00 175.22 175.75 1z88 s ALA 145 N 2.43 3.30 0.00 5.36 0.00 -0.11 -4.76 121.76 127.98 1z88 s ALA 145 Ca 0.12 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 51.81 1z88 s ALA 145 Cb -0.21 -2.76 0.00 0.00 0.00 0.00 0.00 23.12 20.15 1z88 s ALA 145 CO 0.10 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 175.98 1z88 n GLY 146 N -1.97 -1.43 0.10 0.00 0.00 -0.62 -4.59 105.19 96.68 1z88 n GLY 146 Ca 0.03 -1.05 0.03 0.00 0.00 0.00 0.00 46.02 45.03 1z88 n GLY 146 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z88 n ASP 147 N 0.59 0.83 -3.79 1.61 8.00 -1.26 -3.52 116.55 119.01 1z88 n ASP 147 Ca 0.00 0.35 -0.40 0.00 0.71 0.00 0.00 54.79 55.46 1z88 n ASP 147 Cb 0.00 0.29 -0.02 0.00 -0.02 0.00 0.00 41.12 41.37 1z88 n ASP 147 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1z88 n LYS 148 N -2.81 0.00 0.27 -1.24 4.76 -1.26 -4.78 118.16 113.09 1z88 n LYS 148 Ca -0.07 0.00 0.18 0.00 -2.87 0.00 0.00 58.31 55.55 1z88 n LYS 148 Cb 0.76 -0.87 0.90 0.00 -1.84 0.00 0.00 35.03 33.97 1z88 n LYS 148 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 1z88 h PRO 149 N 0.62 0.00 -0.65 1.97 0.13 -2.02 -2.08 132.00 129.97 1z88 h PRO 149 Ca -0.28 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.74 1z88 h PRO 149 Cb 1.26 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.32 1z88 h PRO 149 CO 0.46 0.00 0.15 0.39 -0.23 0.00 0.00 178.00 178.76 1z88 n GLU 150 N -2.86 4.21 -3.63 0.86 -0.58 -1.26 -4.94 120.64 112.44 1z88 n GLU 150 Ca -0.01 -3.13 -0.16 0.00 -0.42 0.00 0.00 57.16 53.45 1z88 n GLU 150 Cb 0.15 -2.23 -0.07 0.00 -0.57 0.00 0.00 31.44 28.71 1z88 n GLU 150 CO 0.00 0.00 0.00 1.14 -0.48 0.00 0.00 177.13 177.79 1z88 s GLN 151 N -2.90 0.85 0.53 3.49 -2.07 -0.78 -5.13 119.66 113.64 1z88 s GLN 151 Ca 0.55 0.26 -0.08 0.00 -1.82 0.00 0.00 55.36 54.27 1z88 s GLN 151 Cb 0.43 0.40 -0.04 0.00 -1.09 0.00 0.00 33.01 32.71 1z88 s GLN 151 CO 0.14 -0.23 0.88 -0.80 -1.32 0.00 0.00 175.29 173.97 1z88 s ASN 152 N -0.86 6.26 0.72 12.60 0.02 -1.26 -4.52 114.94 127.90 1z88 s ASN 152 Ca -0.09 1.13 -0.08 0.00 -1.02 0.00 0.00 52.86 52.80 1z88 s ASN 152 Cb -0.03 -2.34 0.06 0.00 0.02 0.00 0.00 41.25 38.97 1z88 s ASN 152 CO 0.06 -0.68 1.05 0.42 0.02 0.00 0.00 177.10 177.97 1z88 s THR 153 N -2.89 2.38 0.14 1.60 -4.23 -1.23 -1.58 115.64 109.82 1z88 s THR 153 Ca 0.51 -0.13 -0.18 0.00 -1.18 0.00 0.00 61.69 60.70 1z88 s THR 153 Cb -0.11 -3.06 -0.00 0.00 1.34 0.00 0.00 72.50 70.67 1z88 s THR 153 CO 0.48 -0.07 1.72 -0.09 -0.54 0.00 0.00 174.62 176.12 1z88 h ARG 154 N -0.69 0.12 -0.61 3.99 2.43 -1.91 -1.43 114.38 116.27 1z88 h ARG 154 Ca -0.45 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 58.77 1z88 h ARG 154 Cb 1.31 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.78 1z88 h ARG 154 CO 0.62 0.08 0.33 0.28 -1.51 0.00 0.00 179.97 179.77 1z88 h VAL 155 N 0.12 0.96 -0.68 0.20 2.07 -1.94 -1.43 116.25 115.55 1z88 h VAL 155 Ca 0.13 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 67.46 1z88 h VAL 155 Cb 0.16 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 30.18 1z88 h VAL 155 CO -0.20 0.11 0.43 1.56 0.02 0.00 0.00 177.57 179.50 1z88 h GLN 156 N 0.61 0.84 -0.50 1.57 4.20 -1.73 -2.29 115.11 117.81 1z88 h GLN 156 Ca 0.27 -0.05 -0.11 0.00 0.06 0.00 0.00 58.65 58.82 1z88 h GLN 156 Cb 0.17 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 1z88 h GLN 156 CO -0.18 0.55 -0.14 -1.49 -0.67 0.00 0.00 178.83 176.91 1z88 h TRP 157 N 0.86 1.08 -0.66 2.96 4.06 -0.77 0.53 115.95 124.02 1z88 h TRP 157 Ca 0.27 -0.23 -0.02 0.00 2.06 0.00 0.00 58.89 60.97 1z88 h TRP 157 Cb -0.02 -0.26 -0.03 0.00 -1.00 0.00 0.00 29.16 27.84 1z88 h TRP 157 CO -0.04 1.02 0.31 -0.07 -3.56 0.00 0.00 178.44 176.11 1z88 h LEU 158 N 0.85 0.84 -0.01 -4.49 3.38 -1.01 -1.82 115.31 113.04 1z88 h LEU 158 Ca 0.13 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1z88 h LEU 158 Cb 0.69 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 41.23 1z88 h LEU 158 CO 0.05 0.71 -0.27 1.56 0.09 0.00 0.00 178.44 180.59 1z88 h GLN 159 N 0.93 0.20 -0.79 1.13 4.20 -1.17 -1.37 115.11 118.24 1z88 h GLN 159 Ca 0.23 -0.20 0.05 0.00 0.06 0.00 0.00 58.65 58.79 1z88 h GLN 159 Cb 0.10 0.05 -0.06 0.00 0.30 0.00 0.00 27.48 27.87 1z88 h GLN 159 CO -0.03 0.91 0.48 1.49 -0.67 0.00 0.00 178.83 181.01 1z88 h GLU 160 N -0.43 0.86 -0.02 1.46 4.81 -0.74 -1.13 114.58 119.40 1z88 h GLU 160 Ca -0.03 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1z88 h GLU 160 Cb 0.99 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.18 1z88 h GLU 160 CO 0.05 0.57 0.00 1.63 -0.73 0.00 0.00 179.01 180.53 1z88 n LYS 161 N -4.66 1.48 -3.83 1.92 4.76 -0.70 -4.94 118.16 112.19 1z88 n LYS 161 Ca 0.10 -0.70 -0.25 0.00 -2.87 0.00 0.00 58.31 54.59 1z88 n LYS 161 Cb 0.16 -1.48 0.02 0.00 -1.84 0.00 0.00 35.03 31.89 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 -0.14 -2.31 -4.74 4.39 5.15 -0.43 -4.76 115.26 112.42 1z88 n ASN 162 Ca 0.20 -0.84 -0.41 0.00 -0.60 0.00 0.00 54.58 52.92 1z88 n ASN 162 Cb 0.29 -3.79 -0.03 0.00 -0.53 0.00 0.00 39.78 35.72 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 -6.32 4.37 0.01 1.20 -1.94 -0.55 -4.38 119.30 111.69 1z88 s MET 163 Ca 0.25 2.08 0.22 0.00 -1.71 0.00 0.00 55.69 56.54 1z88 s MET 163 Cb -0.13 -3.18 -0.24 0.00 2.01 0.00 0.00 34.83 33.29 1z88 s MET 163 CO 0.83 -0.27 0.68 0.54 -0.01 0.00 0.00 175.02 176.80 1z88 n ARG 164 N 2.59 0.48 -3.95 2.03 5.12 0.37 -4.90 116.66 118.40 1z88 n ARG 164 Ca 0.06 -0.11 -0.10 0.00 -1.93 0.00 0.00 57.85 55.77 1z88 n ARG 164 Cb 0.42 -1.55 -0.12 0.00 -1.16 0.00 0.00 32.46 30.05 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 -3.36 0.09 -0.04 0.55 1.01 -1.26 -2.76 121.20 115.43 1z88 s ILE 165 Ca -0.03 -0.60 -0.01 0.00 0.00 0.00 0.00 60.65 60.02 1z88 s ILE 165 Cb 0.14 -0.19 0.03 0.00 0.01 0.00 0.00 42.46 42.45 1z88 s ILE 165 CO 0.88 -0.32 0.02 0.12 0.00 0.00 0.00 174.94 175.64 1z88 s PHE 166 N -0.95 0.27 -0.16 3.97 5.36 -0.45 -1.09 117.98 124.94 1z88 s PHE 166 Ca -0.10 0.06 -0.06 0.00 -0.96 0.00 0.00 56.93 55.86 1z88 s PHE 166 Cb -0.07 -0.47 -0.04 0.00 -0.34 0.00 0.00 43.02 42.10 1z88 s PHE 166 CO -0.01 -0.17 0.06 0.71 -1.46 0.00 0.00 175.22 174.35 1z88 s TYR 167 N 1.49 3.28 0.15 10.12 2.02 -0.26 -0.87 117.35 133.28 1z88 s TYR 167 Ca -0.03 0.14 -0.24 0.00 -0.37 0.00 0.00 57.07 56.57 1z88 s TYR 167 Cb -0.13 -2.00 0.07 0.00 -0.40 0.00 0.00 41.96 39.49 1z88 s TYR 167 CO -0.03 0.28 0.74 0.20 -1.57 0.00 0.00 175.55 175.18 1z88 s GLY 168 N -0.04 -0.41 -0.02 0.71 0.00 -0.74 -0.86 107.32 105.96 1z88 s GLY 168 Ca 0.06 0.38 0.17 0.00 0.00 0.00 0.00 44.72 45.33 1z88 s GLY 168 CO 0.01 0.12 0.43 2.09 0.00 0.00 0.00 173.10 175.75 1z88 n ASP 169 N -0.38 1.05 -4.95 1.64 5.75 -1.26 -0.83 116.55 117.57 1z88 n ASP 169 Ca -0.11 -0.15 -0.24 0.00 -0.01 0.00 0.00 54.79 54.28 1z88 n ASP 169 Cb 0.62 1.64 -0.02 0.00 -1.03 0.00 0.00 41.12 42.33 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 -3.72 6.33 0.23 -1.12 0.01 -1.26 -4.78 113.70 109.39 1z88 s SER 170 Ca -0.04 0.22 -0.08 0.00 1.31 0.00 0.00 55.95 57.36 1z88 s SER 170 Cb 0.11 -1.93 0.21 0.00 0.21 0.00 0.00 66.02 64.62 1z88 s SER 170 CO 0.70 -0.07 1.90 0.44 0.41 0.00 0.00 173.24 176.61 1z88 h ASP 171 N 1.47 1.03 0.61 2.44 3.32 -1.97 -1.81 116.42 121.52 1z88 h ASP 171 Ca -0.50 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 56.51 1z88 h ASP 171 Cb 1.21 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 40.50 1z88 h ASP 171 CO 0.64 0.76 -0.02 -0.55 -1.72 0.00 0.00 179.24 178.36 1z88 h ASN 172 N 1.20 0.00 -0.20 6.45 7.08 -1.98 -0.91 115.58 127.22 1z88 h ASN 172 Ca 0.32 0.00 -0.14 0.00 -3.08 0.00 0.00 56.30 53.40 1z88 h ASN 172 Cb -0.11 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.13 1z88 h ASN 172 CO -0.07 0.02 -0.44 0.44 -2.08 0.00 0.00 177.43 175.30 1z88 h ASP 173 N 0.00 0.74 -0.13 6.14 3.32 -1.72 -2.63 116.42 122.13 1z88 h ASP 173 Ca -0.00 -0.56 -0.11 0.00 0.02 0.00 0.00 57.03 56.38 1z88 h ASP 173 Cb 0.32 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1z88 h ASP 173 CO 0.00 1.16 -0.34 0.40 -1.72 0.00 0.00 179.24 178.74 1z88 h ILE 174 N 0.34 1.37 -0.11 0.35 1.08 -1.24 -3.03 117.51 116.27 1z88 h ILE 174 Ca 0.00 -1.63 -0.03 0.00 -0.39 0.00 0.00 64.86 62.81 1z88 h ILE 174 Cb 1.04 2.06 -0.01 0.00 -3.07 0.00 0.00 36.82 36.85 1z88 h ILE 174 CO 0.10 0.49 -0.07 0.71 -0.69 0.00 0.00 178.15 178.68 1z88 h THR 175 N 0.07 1.12 -0.47 -0.27 1.35 -1.28 -1.26 112.91 112.18 1z88 h THR 175 Ca -0.00 -0.52 -0.09 0.00 -0.55 0.00 0.00 66.41 65.25 1z88 h THR 175 Cb 0.95 1.12 -0.02 0.00 -1.73 0.00 0.00 68.15 68.47 1z88 h THR 175 CO 0.07 0.16 -0.07 0.00 -0.25 0.00 0.00 175.52 175.44 1z88 h ALA 176 N 1.77 0.64 -0.27 6.62 0.00 -1.46 0.15 119.26 126.71 1z88 h ALA 176 Ca 0.04 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1z88 h ALA 176 Cb 0.23 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1z88 h ALA 176 CO 0.01 0.50 0.10 0.00 0.00 0.00 0.00 179.25 179.86 1z88 h ALA 177 N 0.89 0.35 -0.25 0.00 0.00 -1.28 -2.18 119.26 116.79 1z88 h ALA 177 Ca 0.12 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1z88 h ALA 177 Cb 0.60 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1z88 h ALA 177 CO 0.04 -0.05 0.15 0.00 0.00 0.00 0.00 179.25 179.39 1z88 h ARG 178 N 0.28 0.31 -0.72 0.00 2.47 -1.05 -0.42 114.38 115.25 1z88 h ARG 178 Ca 0.09 -0.02 0.14 0.00 -1.26 0.00 0.00 59.98 58.93 1z88 h ARG 178 Cb 0.19 -0.07 -0.05 0.00 -1.65 0.00 0.00 29.97 28.39 1z88 h ARG 178 CO -0.01 0.20 0.48 -0.44 0.56 0.00 0.00 179.97 180.77 1z88 h ASP 179 N 0.32 0.38 0.45 7.04 5.19 -0.54 0.16 116.42 129.42 1z88 h ASP 179 Ca 0.10 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.53 1z88 h ASP 179 Cb -0.01 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.44 1z88 h ASP 179 CO -0.04 0.20 -0.35 0.00 -3.12 0.00 0.00 179.24 175.94 1z88 n GLY 181 N 1.43 0.47 3.78 0.00 0.00 0.56 -5.05 105.19 106.39 1z88 n GLY 181 Ca 0.08 -0.92 -0.25 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.09 2.11 -0.36 -0.61 -4.36 -0.32 -5.01 121.20 110.56 1z88 s ILE 182 Ca 0.00 -1.65 -0.29 0.00 -0.26 0.00 0.00 60.65 58.45 1z88 s ILE 182 Cb 0.00 -2.76 0.01 0.00 1.25 0.00 0.00 42.46 40.96 1z88 s ILE 182 CO 0.00 0.00 1.28 -0.60 0.24 0.00 0.00 174.94 175.86 1z88 s ARG 183 N -3.99 3.80 -0.23 0.37 3.52 -1.11 -4.14 118.95 117.16 1z88 s ARG 183 Ca 0.37 1.03 -0.11 0.00 -0.13 0.00 0.00 55.73 56.90 1z88 s ARG 183 Cb 0.02 -3.91 -0.05 0.00 -1.56 0.00 0.00 34.95 29.45 1z88 s ARG 183 CO 0.21 -1.27 0.17 0.20 -0.81 0.00 0.00 175.30 173.80 1z88 s GLY 184 N 2.95 2.00 -0.10 8.12 0.00 -1.26 -1.34 107.32 117.67 1z88 s GLY 184 Ca 0.55 -0.85 0.04 0.00 0.00 0.00 0.00 44.72 44.45 1z88 s GLY 184 CO 0.26 0.38 -0.23 -0.42 0.00 0.00 0.00 173.10 173.10 1z88 s ILE 185 N 0.99 2.19 0.09 0.90 1.01 -0.05 -4.24 121.20 122.10 1z88 s ILE 185 Ca 0.08 -0.97 -0.22 0.00 0.00 0.00 0.00 60.65 59.54 1z88 s ILE 185 Cb -0.13 -1.84 -0.07 0.00 0.01 0.00 0.00 42.46 40.42 1z88 s ILE 185 CO 0.04 0.56 0.65 -0.60 0.00 0.00 0.00 174.94 175.58 1z88 s ARG 186 N 0.32 4.35 -0.06 2.79 6.06 -0.37 -1.79 118.95 130.25 1z88 s ARG 186 Ca -0.17 0.89 0.03 0.00 -2.50 0.00 0.00 55.73 53.98 1z88 s ARG 186 Cb -0.18 -3.27 -0.02 0.00 0.06 0.00 0.00 34.95 31.55 1z88 s ARG 186 CO 0.08 0.57 -0.15 0.42 -2.50 0.00 0.00 175.30 173.72 1z88 s ILE 187 N -0.95 3.00 0.14 4.11 -1.09 -0.01 -1.39 121.20 125.01 1z88 s ILE 187 Ca 0.32 -0.74 -0.30 0.00 -2.23 0.00 0.00 60.65 57.70 1z88 s ILE 187 Cb -0.21 -2.18 -0.07 0.00 -1.58 0.00 0.00 42.46 38.42 1z88 s ILE 187 CO 0.21 0.58 1.15 -0.76 -1.23 0.00 0.00 174.94 174.89 1z88 s LEU 188 N -0.54 4.44 0.04 2.97 1.43 -1.26 -4.07 118.68 121.70 1z88 s LEU 188 Ca 0.07 2.09 -0.27 0.00 -1.03 0.00 0.00 54.13 55.00 1z88 s LEU 188 Cb -0.12 -3.60 -0.05 0.00 0.03 0.00 0.00 46.19 42.46 1z88 s LEU 188 CO 0.01 -0.32 0.86 -0.60 0.23 0.00 0.00 176.35 176.53 1z88 s ARG 189 N 0.07 4.56 0.46 1.70 3.52 -1.26 -3.98 118.95 124.02 1z88 s ARG 189 Ca 0.53 1.23 -0.25 0.00 -0.13 0.00 0.00 55.73 57.11 1z88 s ARG 189 Cb -0.30 -3.40 -0.08 0.00 -1.56 0.00 0.00 34.95 29.61 1z88 s ARG 189 CO 0.34 0.17 1.34 0.00 -0.81 0.00 0.00 175.30 176.34 1z88 n ALA 190 N 3.13 1.62 0.21 6.12 0.00 -1.26 -4.91 120.51 125.43 1z88 n ALA 190 Ca 0.01 0.23 0.05 0.00 0.00 0.00 0.00 53.44 53.73 1z88 n ALA 190 Cb 0.50 -2.33 0.48 0.00 0.00 0.00 0.00 19.45 18.10 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 2.04 1.66 -0.24 0.00 0.00 -1.95 -2.27 119.26 118.50 1z88 h ALA 191 Ca -0.49 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1z88 h ALA 191 Cb 1.29 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1z88 h ALA 191 CO 0.60 0.26 0.00 0.27 0.00 0.00 0.00 179.25 180.38 1z88 n ASN 192 N -4.30 1.63 -4.75 0.00 0.23 -1.26 -4.90 115.26 101.91 1z88 n ASN 192 Ca -0.02 -1.84 -0.36 0.00 -0.53 0.00 0.00 54.58 51.83 1z88 n ASN 192 Cb 0.26 -0.16 0.05 0.00 -2.08 0.00 0.00 39.78 37.85 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 -1.28 4.94 0.00 0.53 0.15 -0.86 -4.90 113.70 112.29 1z88 s SER 193 Ca 0.27 2.42 0.27 0.00 0.70 0.00 0.00 55.95 59.60 1z88 s SER 193 Cb 0.14 -2.60 0.85 0.00 -1.71 0.00 0.00 66.02 62.70 1z88 s SER 193 CO 0.20 -1.76 1.63 0.35 1.20 0.00 0.00 173.24 174.86 1z88 n THR 194 N -1.83 0.01 -3.04 6.45 -2.24 -1.26 -4.65 114.28 107.71 1z88 n THR 194 Ca 0.14 -0.31 -0.44 0.00 -2.27 0.00 0.00 64.05 61.16 1z88 n THR 194 Cb 0.49 0.72 -0.04 0.00 -2.10 0.00 0.00 70.33 69.41 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 -1.99 3.06 0.23 4.78 5.04 -1.26 -5.01 117.35 122.20 1z88 s TYR 195 Ca 0.36 -1.12 0.04 0.00 -2.44 0.00 0.00 57.07 53.90 1z88 s TYR 195 Cb 0.21 -4.11 -0.05 0.00 0.35 0.00 0.00 41.96 38.35 1z88 s TYR 195 CO 0.33 -1.37 -0.01 0.15 -1.34 0.00 0.00 175.55 173.31 1z88 s LYS 196 N 2.64 1.33 0.85 4.97 1.02 -1.26 -4.47 119.74 124.82 1z88 s LYS 196 Ca 0.19 -1.67 -0.11 0.00 0.02 0.00 0.00 55.97 54.40 1z88 s LYS 196 Cb -0.16 -0.62 0.10 0.00 -0.52 0.00 0.00 37.83 36.63 1z88 s LYS 196 CO 0.01 -0.09 1.09 -1.25 -0.92 0.00 0.00 175.35 174.19 1z88 s PRO 197 N -3.86 1.65 0.42 -1.68 0.04 -1.26 -5.12 135.00 125.19 1z88 s PRO 197 Ca 0.28 0.93 -0.25 0.00 0.04 0.00 0.00 61.00 62.00 1z88 s PRO 197 Cb 0.06 -1.85 -0.08 0.00 0.04 0.00 0.00 34.50 32.67 1z88 s PRO 197 CO 0.09 -2.00 1.27 -0.51 0.04 0.00 0.00 177.00 175.89 1z88 s LEU 198 N -6.09 4.17 0.68 -3.56 1.43 -1.26 -5.00 118.68 109.04 1z88 s LEU 198 Ca 0.62 2.57 -0.11 0.00 -1.03 0.00 0.00 54.13 56.18 1z88 s LEU 198 Cb -0.17 -3.98 -0.01 0.00 0.03 0.00 0.00 46.19 42.06 1z88 s LEU 198 CO 0.56 -0.87 1.06 -2.16 0.23 0.00 0.00 176.35 175.18 1z88 s PRO 199 N -2.33 3.12 -0.85 1.29 0.04 -1.26 -4.98 135.00 130.02 1z88 s PRO 199 Ca 0.58 0.66 -0.20 0.00 0.04 0.00 0.00 61.00 62.09 1z88 s PRO 199 Cb -0.36 -2.03 0.11 0.00 0.04 0.00 0.00 34.50 32.26 1z88 s PRO 199 CO 0.46 -0.89 1.08 -0.65 0.04 0.00 0.00 177.00 177.03 1z88 s GLN 200 N -5.23 3.46 0.23 4.56 -1.52 -1.26 -4.97 119.66 114.93 1z88 s GLN 200 Ca 0.57 -1.51 -0.31 0.00 -1.95 0.00 0.00 55.36 52.16 1z88 s GLN 200 Cb -0.12 -4.74 -0.12 0.00 -0.22 0.00 0.00 33.01 27.82 1z88 s GLN 200 CO 0.53 -1.79 1.68 0.00 -0.25 0.00 0.00 175.29 175.47 1z88 s ALA 201 N 3.07 3.88 0.00 6.09 0.00 -1.26 -2.02 121.76 131.52 1z88 s ALA 201 Ca 0.30 1.57 0.00 0.00 0.00 0.00 0.00 51.96 53.83 1z88 s ALA 201 Cb -0.08 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.36 1z88 s ALA 201 CO -0.04 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.20 1z88 n GLY 202 N 3.49 0.67 0.04 0.00 0.00 -1.26 -4.96 105.19 103.17 1z88 n GLY 202 Ca 0.14 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.22 1z88 n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z88 n ALA 203 N -1.26 1.38 -0.26 4.61 0.00 -0.86 -1.75 120.51 122.38 1z88 n ALA 203 Ca 0.00 0.02 0.03 0.00 0.00 0.00 0.00 53.44 53.49 1z88 n ALA 203 Cb 0.00 -1.19 0.07 0.00 0.00 0.00 0.00 19.45 18.33 1z88 n ALA 203 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1z88 n PHE 204 N -1.70 0.17 -1.01 0.00 3.72 -1.26 -4.95 117.46 112.43 1z88 n PHE 204 Ca 0.02 -0.59 -0.01 0.00 -0.05 0.00 0.00 57.45 56.82 1z88 n PHE 204 Cb 0.11 -0.08 -0.00 0.00 -0.94 0.00 0.00 39.48 38.57 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 -0.39 0.46 3.82 1.37 0.00 -0.72 -5.02 105.19 104.72 1z88 n GLY 205 Ca 0.06 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.62 2.55 0.33 1.61 1.03 -1.26 -4.88 118.70 117.45 1z88 s GLU 206 Ca 0.00 0.73 -0.28 0.00 0.03 0.00 0.00 54.97 55.45 1z88 s GLU 206 Cb 0.00 -1.96 -0.09 0.00 -0.80 0.00 0.00 34.13 31.27 1z88 s GLU 206 CO 0.00 -1.32 1.16 -1.21 -1.33 0.00 0.00 175.26 172.56 1z88 s GLU 207 N -5.14 4.40 -0.09 -4.83 2.02 -1.26 -4.39 118.70 109.40 1z88 s GLU 207 Ca 0.59 1.89 0.02 0.00 0.02 0.00 0.00 54.97 57.49 1z88 s GLU 207 Cb -0.14 -2.99 0.01 0.00 0.10 0.00 0.00 34.13 31.11 1z88 s GLU 207 CO 0.54 -0.03 -0.14 0.08 0.02 0.00 0.00 175.26 175.72 1z88 s VAL 208 N -1.25 1.39 -0.05 2.63 1.01 -0.03 -1.24 120.40 122.86 1z88 s VAL 208 Ca 0.49 -0.59 -0.30 0.00 0.00 0.00 0.00 61.98 61.58 1z88 s VAL 208 Cb -0.33 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 1z88 s VAL 208 CO 0.42 0.42 1.18 -0.63 0.00 0.00 0.00 175.10 176.49 1z88 s ILE 209 N 0.85 4.29 0.46 2.22 1.01 -0.48 -1.28 121.20 128.27 1z88 s ILE 209 Ca -0.10 1.61 -0.24 0.00 0.00 0.00 0.00 60.65 61.92 1z88 s ILE 209 Cb -0.15 -4.04 -0.07 0.00 0.01 0.00 0.00 42.46 38.21 1z88 s ILE 209 CO 0.01 0.01 1.33 0.68 0.00 0.00 0.00 174.94 176.97 1z88 s VAL 210 N 2.08 2.39 -1.21 2.92 -7.23 -0.64 -3.27 120.40 115.44 1z88 s VAL 210 Ca 0.55 0.33 -0.02 0.00 -1.81 0.00 0.00 61.98 61.03 1z88 s VAL 210 Cb -0.25 -3.18 0.01 0.00 0.56 0.00 0.00 36.38 33.52 1z88 s VAL 210 CO 0.22 0.03 0.11 0.59 -0.31 0.00 0.00 175.10 175.74 1z88 n ASN 211 N -0.37 -4.27 -1.08 4.85 3.02 -1.26 -4.85 115.26 111.30 1z88 n ASN 211 Ca 0.06 0.05 0.06 0.00 -0.03 0.00 0.00 54.58 54.72 1z88 n ASN 211 Cb 0.44 -3.59 0.22 0.00 -0.61 0.00 0.00 39.78 36.24 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 -1.95 3.10 0.07 6.41 3.41 -1.20 -4.12 113.62 119.34 1z88 n SER 212 Ca -0.14 -2.28 0.12 0.00 -0.26 0.00 0.00 58.87 56.31 1z88 n SER 212 Cb 0.61 -0.46 0.46 0.00 -0.26 0.00 0.00 64.21 64.57 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 0.57 0.15 0.00 4.33 0.00 -1.26 -4.04 120.64 120.39 1z88 n GLU 213 Ca 0.16 0.23 0.00 0.00 0.00 0.00 0.00 57.16 57.54 1z88 n GLU 213 Cb 0.60 -1.71 0.00 0.00 0.00 0.00 0.00 31.44 30.33 1z88 n GLU 213 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.13 179.61