#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7n n LEU 7 N 0.00 0.00 -4.11 7.72 4.32 -1.26 -5.17 117.00 118.50 1z7n n LEU 7 Ca 0.00 -2.93 -0.16 0.00 -0.02 0.00 0.00 56.01 52.89 1z7n n LEU 7 Cb 0.00 0.22 -0.12 0.00 -1.62 0.00 0.00 43.42 41.90 1z7n n LEU 7 CO 0.00 -0.47 -0.43 -0.76 -1.22 0.00 0.00 177.39 174.50 1z7n s LEU 8 N 0.00 2.24 0.66 2.23 1.02 -1.26 -5.14 118.68 118.43 1z7n s LEU 8 Ca 0.09 -0.54 -0.17 0.00 0.02 0.00 0.00 54.13 53.53 1z7n s LEU 8 Cb -0.01 -0.37 -0.05 0.00 0.02 0.00 0.00 46.19 45.78 1z7n s LEU 8 CO 0.06 -0.10 0.61 -2.65 0.02 0.00 0.00 176.35 174.28 1z7n n PRO 9 N 1.53 0.46 0.30 1.29 -0.02 -1.26 -4.83 135.00 132.46 1z7n n PRO 9 Ca -0.21 0.19 0.20 0.00 -2.02 0.00 0.00 63.50 61.66 1z7n n PRO 9 Cb 0.55 -1.86 1.00 0.00 -0.02 0.00 0.00 33.50 33.18 1z7n n PRO 9 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1z7n h GLU 10 N -0.06 0.00 0.00 -0.52 4.39 -2.01 -1.64 114.58 114.75 1z7n h GLU 10 Ca -0.46 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.18 1z7n h GLU 10 Cb 1.37 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.01 1z7n h GLU 10 CO 0.45 0.00 -0.79 0.93 -1.16 0.00 0.00 179.01 178.44 1z7n h GLU 11 N 0.00 0.00 -5.61 2.33 3.07 -1.93 -3.45 114.58 108.99 1z7n h GLU 11 Ca 0.00 0.00 -0.60 0.00 -0.50 0.00 0.00 59.36 58.26 1z7n h GLU 11 Cb 0.15 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 27.95 1z7n h GLU 11 CO 0.00 0.16 0.23 -1.54 -1.40 0.00 0.00 179.01 176.46 1z7n s SER 12 N -5.84 6.66 -0.17 1.42 1.04 -0.62 -4.99 113.70 111.20 1z7n s SER 12 Ca 0.01 0.81 -0.08 0.00 0.48 0.00 0.00 55.95 57.17 1z7n s SER 12 Cb 0.08 -2.36 -0.04 0.00 0.10 0.00 0.00 66.02 63.79 1z7n s SER 12 CO 0.76 -0.39 0.12 0.00 0.98 0.00 0.00 173.24 174.71 1z7n s ALA 13 N 2.49 3.69 -0.22 5.32 0.00 -1.26 -4.77 121.76 127.02 1z7n s ALA 13 Ca 0.29 -0.69 -0.05 0.00 0.00 0.00 0.00 51.96 51.52 1z7n s ALA 13 Cb -0.15 -2.04 -0.01 0.00 0.00 0.00 0.00 23.12 20.91 1z7n s ALA 13 CO 0.09 0.33 -0.02 -2.00 0.00 0.00 0.00 175.76 174.15 1z7n s GLU 14 N -0.13 3.47 0.17 0.00 2.12 -1.26 -5.10 118.70 117.96 1z7n s GLU 14 Ca 0.10 -0.58 -0.06 0.00 0.36 0.00 0.00 54.97 54.79 1z7n s GLU 14 Cb -0.12 -3.06 -0.06 0.00 0.26 0.00 0.00 34.13 31.15 1z7n s GLU 14 CO 0.00 -0.15 0.42 -1.64 -0.54 0.00 0.00 175.26 173.35 1z7n s MET 15 N 1.39 3.65 0.14 4.30 -1.94 -1.26 -5.08 119.30 120.50 1z7n s MET 15 Ca 0.05 -0.02 -0.12 0.00 -1.71 0.00 0.00 55.69 53.88 1z7n s MET 15 Cb -0.14 -2.80 -0.07 0.00 2.01 0.00 0.00 34.83 33.83 1z7n s MET 15 CO -0.01 0.43 0.51 -0.08 -0.01 0.00 0.00 175.02 175.86 1z7n s THR 16 N -1.71 4.93 0.18 2.05 -1.32 -1.26 -4.88 115.64 113.62 1z7n s THR 16 Ca 0.42 0.68 -0.04 0.00 -1.21 0.00 0.00 61.69 61.54 1z7n s THR 16 Cb -0.12 -3.70 0.29 0.00 -1.51 0.00 0.00 72.50 67.46 1z7n s THR 16 CO 0.24 0.22 0.98 0.18 -2.21 0.00 0.00 174.62 174.03 1z7n n LEU 17 N 0.71 -0.21 -0.02 9.08 4.77 -1.26 0.27 117.00 130.34 1z7n n LEU 17 Ca -0.05 1.08 0.01 0.00 -0.03 0.00 0.00 56.01 57.02 1z7n n LEU 17 Cb 0.52 -0.33 0.32 0.00 -2.33 0.00 0.00 43.42 41.60 1z7n n LEU 17 CO 0.43 -1.04 1.02 0.78 -1.33 0.00 0.00 177.39 177.25 1z7n h ASN 18 N 0.00 0.52 -0.43 -1.43 2.35 -1.98 0.34 115.58 114.95 1z7n h ASN 18 Ca 0.31 -0.07 -0.07 0.00 -0.55 0.00 0.00 56.30 55.92 1z7n h ASN 18 Cb 0.49 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 1z7n h ASN 18 CO -0.64 0.51 -0.02 1.56 -1.65 0.00 0.00 177.43 177.19 1z7n h GLN 19 N 0.57 0.77 -0.15 0.81 4.20 0.35 0.36 115.11 122.01 1z7n h GLN 19 Ca 0.13 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 58.57 1z7n h GLN 19 Cb 0.19 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1z7n h GLN 19 CO -0.01 0.85 0.02 0.28 -0.67 0.00 0.00 178.83 179.31 1z7n h VAL 20 N 0.60 1.22 -0.63 -0.54 2.07 0.06 0.45 116.25 119.49 1z7n h VAL 20 Ca 0.12 -0.72 0.09 0.00 0.82 0.00 0.00 66.70 67.01 1z7n h VAL 20 Cb 0.52 1.41 -0.07 0.00 -1.52 0.00 0.00 31.29 31.63 1z7n h VAL 20 CO 0.03 0.22 0.26 0.50 0.02 0.00 0.00 177.57 178.59 1z7n h LYS 21 N 0.04 0.44 -0.34 1.57 3.64 -0.26 0.47 116.57 122.12 1z7n h LYS 21 Ca 0.05 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.28 1z7n h LYS 21 Cb 0.31 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1z7n h LYS 21 CO 0.00 0.29 -0.28 1.03 -2.27 0.00 0.00 179.45 178.22 1z7n h SER 22 N 0.45 0.74 0.15 4.20 0.87 -0.55 -1.14 113.55 118.27 1z7n h SER 22 Ca 0.31 -0.28 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 1z7n h SER 22 Cb 0.37 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1z7n h SER 22 CO -0.29 0.98 -0.07 0.25 -0.53 0.00 0.00 176.83 177.17 1z7n h LEU 23 N 0.61 -0.17 -2.18 2.23 7.12 0.11 -2.93 115.31 120.12 1z7n h LEU 23 Ca 0.08 -0.31 0.05 0.00 0.13 0.00 0.00 57.88 57.83 1z7n h LEU 23 Cb 0.79 0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 40.96 1z7n h LEU 23 CO 0.07 0.24 0.16 0.03 -0.13 0.00 0.00 178.44 178.81 1z7n h ARG 24 N -0.61 0.00 0.39 1.25 2.47 -0.05 -2.21 114.38 115.63 1z7n h ARG 24 Ca -0.02 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.68 1z7n h ARG 24 Cb 0.46 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.78 1z7n h ARG 24 CO 0.03 0.00 -0.19 1.96 0.56 0.00 0.00 179.97 182.33 1z7n h GLN 25 N 0.00 -0.51 -0.32 0.04 4.20 -1.06 -2.61 115.11 114.86 1z7n h GLN 25 Ca 0.08 0.03 0.07 0.00 0.06 0.00 0.00 58.65 58.90 1z7n h GLN 25 Cb 0.40 0.12 -0.07 0.00 0.30 0.00 0.00 27.48 28.22 1z7n h GLN 25 CO -0.00 -0.20 -0.18 0.82 -0.67 0.00 0.00 178.83 178.60 1z7n h ILE 26 N -0.89 0.48 -0.58 2.54 2.04 -1.28 0.51 117.51 120.33 1z7n h ILE 26 Ca -0.05 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.92 1z7n h ILE 26 Cb 0.55 0.48 -0.11 0.00 -0.74 0.00 0.00 36.82 36.99 1z7n h ILE 26 CO 0.09 0.00 -0.21 -0.33 0.00 0.00 0.00 178.15 177.70 1z7n h GLU 27 N -0.14 -0.06 -0.78 2.37 5.08 -1.46 0.46 114.58 120.05 1z7n h GLU 27 Ca 0.17 0.00 0.16 0.00 -1.00 0.00 0.00 59.36 58.69 1z7n h GLU 27 Cb 0.39 0.01 -0.10 0.00 0.50 0.00 0.00 28.75 29.55 1z7n h GLU 27 CO -0.41 -0.04 0.30 0.78 -1.00 0.00 0.00 179.01 178.64 1z7n h GLY 28 N -0.07 1.19 1.01 -3.84 0.00 -0.53 1.83 103.07 102.67 1z7n h GLY 28 Ca 0.27 -0.13 -0.13 0.00 0.00 0.00 0.00 47.33 47.34 1z7n h GLY 28 CO -0.63 -0.14 -0.32 3.21 0.00 0.00 0.00 176.54 178.65 1z7n h ARG 29 N 0.41 0.76 -0.15 4.80 3.08 0.31 -2.65 114.38 120.94 1z7n h ARG 29 Ca 0.44 -0.41 -0.16 0.00 0.07 0.00 0.00 59.98 59.92 1z7n h ARG 29 Cb 0.71 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 1z7n h ARG 29 CO -0.44 1.03 -0.58 -0.07 -1.07 0.00 0.00 179.97 178.84 1z7n h LEU 30 N 0.52 0.54 -0.24 3.04 3.38 0.17 -2.05 115.31 120.67 1z7n h LEU 30 Ca 0.05 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1z7n h LEU 30 Cb 0.90 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1z7n h LEU 30 CO 0.08 1.00 0.15 0.03 0.09 0.00 0.00 178.44 179.79 1z7n h ARG 31 N 0.36 0.32 -0.82 1.13 3.08 0.28 0.34 114.38 119.07 1z7n h ARG 31 Ca 0.00 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.06 1z7n h ARG 31 Cb 1.12 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 31.05 1z7n h ARG 31 CO 0.10 0.23 0.53 -0.22 -1.07 0.00 0.00 179.97 179.54 1z7n h LYS 32 N 0.31 1.00 0.17 0.04 3.64 -1.35 -0.85 116.57 119.54 1z7n h LYS 32 Ca 0.09 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1z7n h LYS 32 Cb -0.01 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.58 1z7n h LYS 32 CO -0.02 0.66 -0.08 1.25 -2.27 0.00 0.00 179.45 178.99 1z7n h LEU 33 N 1.03 -0.20 0.63 5.20 5.85 -0.83 -2.75 115.31 124.24 1z7n h LEU 33 Ca 0.32 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.92 1z7n h LEU 33 Cb -0.01 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.07 1z7n h LEU 33 CO -0.11 -0.02 -0.34 -0.26 -0.34 0.00 0.00 178.44 177.37 1z7n h PHE 34 N -0.37 -0.90 -0.77 1.25 0.05 -0.74 -2.41 116.94 113.04 1z7n h PHE 34 Ca -0.02 -0.01 0.22 0.00 3.82 0.00 0.00 57.97 61.98 1z7n h PHE 34 Cb 0.29 0.31 -0.03 0.00 2.00 0.00 0.00 35.95 38.52 1z7n h PHE 34 CO -0.03 -0.54 0.60 0.66 -0.18 0.00 0.00 178.31 178.83 1z7n h SER 35 N -0.90 0.00 1.17 2.17 4.64 -1.20 0.62 113.55 120.05 1z7n h SER 35 Ca -0.08 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.16 1z7n h SER 35 Cb 0.71 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.79 1z7n h SER 35 CO 0.11 0.00 -0.39 0.25 -0.87 0.00 0.00 176.83 175.93 1z7n h LEU 36 N 0.00 0.00 -1.80 5.97 5.85 -1.12 -2.83 115.31 121.38 1z7n h LEU 36 Ca 0.37 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.09 1z7n h LEU 36 Cb 1.56 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.59 1z7n h LEU 36 CO -0.00 0.39 0.00 0.29 -0.34 0.00 0.00 178.44 178.77 1z7n n LYS 37 N -3.35 2.18 -1.93 1.25 4.76 0.21 -4.94 118.16 116.34 1z7n n LYS 37 Ca 0.01 -1.78 -0.03 0.00 -2.87 0.00 0.00 58.31 53.64 1z7n n LYS 37 Cb 0.59 -1.46 -0.00 0.00 -1.84 0.00 0.00 35.03 32.31 1z7n n LYS 37 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1z7n n ASN 38 N 1.01 -1.87 -4.66 4.39 3.02 -0.60 -5.03 115.26 111.51 1z7n n ASN 38 Ca 0.18 0.01 -0.39 0.00 -0.03 0.00 0.00 54.58 54.35 1z7n n ASN 38 Cb 0.49 -1.09 -0.07 0.00 -0.61 0.00 0.00 39.78 38.50 1z7n n ASN 38 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1z7n s TYR 39 N -2.13 3.37 -0.07 3.10 1.51 -0.91 -4.67 117.35 117.55 1z7n s TYR 39 Ca 0.00 0.72 -0.15 0.00 -1.01 0.00 0.00 57.07 56.63 1z7n s TYR 39 Cb 0.00 -2.63 -0.05 0.00 -0.11 0.00 0.00 41.96 39.17 1z7n s TYR 39 CO 0.00 -0.08 0.39 -0.65 -1.11 0.00 0.00 175.55 174.10 1z7n s GLN 40 N 1.55 4.08 0.10 -0.62 -1.52 0.10 -4.08 119.66 119.27 1z7n s GLN 40 Ca 0.22 0.33 -0.25 0.00 -1.95 0.00 0.00 55.36 53.71 1z7n s GLN 40 Cb -0.15 -3.32 -0.07 0.00 -0.22 0.00 0.00 33.01 29.25 1z7n s GLN 40 CO 0.09 0.46 0.75 -2.00 -0.25 0.00 0.00 175.29 174.34 1z7n s GLU 41 N -0.29 4.50 0.04 2.91 2.12 -1.26 -0.60 118.70 126.12 1z7n s GLU 41 Ca 0.22 1.07 0.07 0.00 0.36 0.00 0.00 54.97 56.69 1z7n s GLU 41 Cb -0.15 -3.31 -0.02 0.00 0.26 0.00 0.00 34.13 30.91 1z7n s GLU 41 CO 0.10 0.44 -0.19 0.54 -0.54 0.00 0.00 175.26 175.61 1z7n s VAL 42 N -0.63 1.56 -0.62 3.70 0.11 -0.20 -4.88 120.40 119.43 1z7n s VAL 42 Ca 0.36 -1.12 -0.01 0.00 -2.93 0.00 0.00 61.98 58.29 1z7n s VAL 42 Cb -0.22 -1.35 0.16 0.00 -1.53 0.00 0.00 36.38 33.44 1z7n s VAL 42 CO 0.24 0.20 0.42 -0.04 -3.33 0.00 0.00 175.10 172.59 1z7n s MET 43 N -1.07 2.47 0.51 1.54 -1.94 -1.26 -4.55 119.30 115.00 1z7n s MET 43 Ca 0.07 -2.61 -0.22 0.00 -1.71 0.00 0.00 55.69 51.22 1z7n s MET 43 Cb -0.08 -3.65 -0.07 0.00 2.01 0.00 0.00 34.83 33.04 1z7n s MET 43 CO 0.01 -1.17 1.09 -2.30 -0.01 0.00 0.00 175.02 172.65 1z7n n PRO 44 N 3.31 1.32 -0.76 2.03 -0.02 -1.26 -4.93 135.00 134.69 1z7n n PRO 44 Ca 0.08 0.49 -0.32 0.00 -2.02 0.00 0.00 63.50 61.72 1z7n n PRO 44 Cb 0.36 -2.24 0.14 0.00 -0.02 0.00 0.00 33.50 31.74 1z7n n PRO 44 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1z7n n PRO 45 N -0.52 -0.36 0.12 0.52 -0.04 -1.26 -4.91 135.00 128.54 1z7n n PRO 45 Ca 0.11 -0.06 0.10 0.00 -0.04 0.00 0.00 63.50 63.61 1z7n n PRO 45 Cb 0.43 -2.01 0.03 0.00 -0.04 0.00 0.00 33.50 31.92 1z7n n PRO 45 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1z7n h SER 46 N -1.67 0.00 -3.96 3.54 0.02 -1.94 -3.42 113.55 106.12 1z7n h SER 46 Ca -0.43 0.00 -0.69 0.00 -0.84 0.00 0.00 61.79 59.83 1z7n h SER 46 Cb 1.28 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 63.60 1z7n h SER 46 CO 0.36 0.11 -0.82 -0.36 -1.14 0.00 0.00 176.83 174.98 1z7n s PHE 47 N -3.25 2.51 0.06 3.45 0.40 -1.26 -0.50 117.98 119.40 1z7n s PHE 47 Ca 0.01 -0.28 -0.10 0.00 -0.60 0.00 0.00 56.93 55.96 1z7n s PHE 47 Cb 0.08 -1.42 0.01 0.00 0.51 0.00 0.00 43.02 42.20 1z7n s PHE 47 CO 0.76 0.27 0.22 -2.00 0.70 0.00 0.00 175.22 175.17 1z7n s GLU 48 N -1.58 0.78 -0.26 0.44 2.56 -0.18 -4.90 118.70 115.56 1z7n s GLU 48 Ca 0.15 -0.74 -0.29 0.00 0.00 0.00 0.00 54.97 54.08 1z7n s GLU 48 Cb -0.10 0.32 -0.00 0.00 2.00 0.00 0.00 34.13 36.35 1z7n s GLU 48 CO 0.06 -0.24 1.30 0.71 -0.56 0.00 0.00 175.26 176.53 1z7n s TYR 49 N -3.12 2.70 0.55 5.30 4.12 -1.26 0.13 117.35 125.78 1z7n s TYR 49 Ca -0.01 0.90 0.50 0.00 0.02 0.00 0.00 57.07 58.48 1z7n s TYR 49 Cb 0.01 -3.80 1.73 0.00 -1.52 0.00 0.00 41.96 38.38 1z7n s TYR 49 CO -0.07 -1.76 1.56 2.41 0.02 0.00 0.00 175.55 177.71 1z7n n THR 50 N 5.99 -0.01 0.29 -0.71 -1.04 0.13 0.94 114.28 119.87 1z7n n THR 50 Ca 0.15 1.50 0.17 0.00 -2.04 0.00 0.00 64.05 63.83 1z7n n THR 50 Cb 0.46 -2.50 0.86 0.00 -1.82 0.00 0.00 70.33 67.33 1z7n n THR 50 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 1z7n h GLN 51 N 0.00 0.00 0.05 -2.82 1.08 -1.90 -2.80 115.11 108.72 1z7n h GLN 51 Ca 0.94 0.00 -0.27 0.00 -1.45 0.00 0.00 58.65 57.87 1z7n h GLN 51 Cb 3.75 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 31.16 1z7n h GLN 51 CO -0.03 0.00 -1.41 1.25 -0.95 0.00 0.00 178.83 177.69 1z7n h LEU 52 N 0.00 0.15 -0.79 1.46 6.46 0.18 -3.30 115.31 119.47 1z7n h LEU 52 Ca 0.00 -0.22 0.00 0.00 -0.12 0.00 0.00 57.88 57.54 1z7n h LEU 52 Cb 0.17 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.05 1z7n h LEU 52 CO 0.00 1.18 0.00 -1.22 -0.62 0.00 0.00 178.44 177.78 1z7n n TYR 53 N -3.30 0.00 0.00 1.25 0.53 -1.06 -2.93 117.16 111.64 1z7n n TYR 53 Ca -0.11 0.00 -0.02 0.00 -1.02 0.00 0.00 57.90 56.75 1z7n n TYR 53 Cb 1.01 -0.05 -0.11 0.00 -1.03 0.00 0.00 39.34 39.17 1z7n n TYR 53 CO 0.00 0.00 0.00 2.41 -1.02 0.00 0.00 176.86 178.25 1z7n n THR 54 N 0.06 1.19 0.31 -0.72 -1.04 -1.24 -4.31 114.28 108.52 1z7n n THR 54 Ca 0.00 -0.72 0.19 0.00 -2.04 0.00 0.00 64.05 61.48 1z7n n THR 54 Cb 0.11 -0.69 1.00 0.00 -1.82 0.00 0.00 70.33 68.94 1z7n n THR 54 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1z7n h ALA 55 N 1.34 1.31 0.00 2.41 0.00 -1.80 -3.19 119.26 119.32 1z7n h ALA 55 Ca -0.23 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1z7n h ALA 55 Cb 1.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.50 1z7n h ALA 55 CO 0.05 -0.16 0.00 1.28 0.00 0.00 0.00 179.25 180.41 1z7n n LEU 56 N -3.24 0.03 0.00 0.00 4.77 -1.26 -5.02 117.00 112.28 1z7n n LEU 56 Ca -0.02 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1z7n n LEU 56 Cb 0.22 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1z7n n LEU 56 CO 0.20 0.01 0.00 1.21 -1.33 0.00 0.00 177.39 177.48 1z7n n GLU 57 N -0.42 0.00 -4.89 3.23 4.07 -1.21 -4.67 120.64 116.75 1z7n n GLU 57 Ca 0.00 0.00 -0.27 0.00 -0.06 0.00 0.00 57.16 56.83 1z7n n GLU 57 Cb 0.01 0.00 -0.16 0.00 -0.06 0.00 0.00 31.44 31.23 1z7n n GLU 57 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 1z7n s ASN 64 N 1.07 2.26 0.00 4.31 3.84 -1.26 -5.08 114.94 120.08 1z7n s ASN 64 Ca 0.00 -0.37 0.21 0.00 0.21 0.00 0.00 52.86 52.92 1z7n s ASN 64 Cb 0.00 -0.55 1.07 0.00 -0.55 0.00 0.00 41.25 41.23 1z7n s ASN 64 CO 0.00 0.18 1.69 0.00 -2.79 0.00 0.00 177.10 176.18 1z7n n GLN 65 N 3.01 0.29 0.00 0.43 6.02 -1.26 -2.83 117.38 123.04 1z7n n GLN 65 Ca -0.17 0.09 0.14 0.00 -0.01 0.00 0.00 57.00 57.04 1z7n n GLN 65 Cb 0.53 -1.50 0.62 0.00 1.02 0.00 0.00 30.24 30.91 1z7n n GLN 65 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 1z7n n GLU 66 N -1.30 0.01 -0.00 -1.09 0.28 -1.26 -3.06 120.64 114.22 1z7n n GLU 66 Ca 0.10 0.00 0.10 0.00 -0.16 0.00 0.00 57.16 57.20 1z7n n GLU 66 Cb 0.17 -1.50 -0.13 0.00 1.43 0.00 0.00 31.44 31.41 1z7n n GLU 66 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1z7n n LYS 67 N -1.50 0.38 -4.11 3.44 5.02 -1.13 -4.77 118.16 115.49 1z7n n LYS 67 Ca 0.07 -0.07 -0.35 0.00 -2.02 0.00 0.00 58.31 55.95 1z7n n LYS 67 Cb 0.34 -1.48 -0.07 0.00 -0.02 0.00 0.00 35.03 33.80 1z7n n LYS 67 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z7n s MET 68 N -3.11 3.16 0.02 1.97 0.23 -1.17 0.17 119.30 120.57 1z7n s MET 68 Ca 0.02 -0.36 -0.30 0.00 -1.03 0.00 0.00 55.69 54.03 1z7n s MET 68 Cb 0.15 -2.94 -0.04 0.00 -1.53 0.00 0.00 34.83 30.47 1z7n s MET 68 CO 0.85 0.70 1.06 -0.06 -2.03 0.00 0.00 175.02 175.54 1z7n s PHE 69 N -1.06 3.58 0.06 3.16 0.40 -1.26 -4.98 117.98 117.88 1z7n s PHE 69 Ca 0.18 1.55 -0.13 0.00 -0.60 0.00 0.00 56.93 57.93 1z7n s PHE 69 Cb -0.12 -3.23 0.02 0.00 0.51 0.00 0.00 43.02 40.20 1z7n s PHE 69 CO 0.08 -0.47 0.30 1.14 0.70 0.00 0.00 175.22 176.97 1z7n s GLN 70 N 1.05 0.85 0.00 0.44 -2.07 -1.26 -2.37 119.66 116.29 1z7n s GLN 70 Ca 0.54 -0.59 0.00 0.00 -1.82 0.00 0.00 55.36 53.49 1z7n s GLN 70 Cb -0.24 0.36 0.00 0.00 -1.09 0.00 0.00 33.01 32.04 1z7n s GLN 70 CO 0.28 -0.28 0.00 1.97 -1.32 0.00 0.00 175.29 175.94 1z7n n PHE 71 N 0.39 -0.69 -4.67 9.60 1.16 -1.05 -5.02 117.46 117.18 1z7n n PHE 71 Ca -0.18 0.00 -0.32 0.00 -1.87 0.00 0.00 57.45 55.09 1z7n n PHE 71 Cb 0.60 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 38.35 1z7n n PHE 71 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 1z7n s ILE 72 N -2.73 3.07 0.71 1.97 -1.09 -1.26 -2.44 121.20 119.43 1z7n s ILE 72 Ca 0.00 -0.97 -0.03 0.00 -2.23 0.00 0.00 60.65 57.43 1z7n s ILE 72 Cb 0.00 -2.28 0.10 0.00 -1.58 0.00 0.00 42.46 38.70 1z7n s ILE 72 CO 0.00 0.41 0.98 -1.59 -1.23 0.00 0.00 174.94 173.52 1z7n s LYS 73 N -1.26 1.84 0.14 2.79 -2.85 -1.07 -4.92 119.74 114.42 1z7n s LYS 73 Ca 0.15 -0.85 -0.20 0.00 -1.00 0.00 0.00 55.97 54.07 1z7n s LYS 73 Cb -0.11 -2.29 0.02 0.00 -2.06 0.00 0.00 37.83 33.39 1z7n s LYS 73 CO 0.05 -1.35 1.68 0.45 0.10 0.00 0.00 175.35 176.27 1z7n h HIS 74 N -0.52 -0.23 0.00 1.78 3.86 -2.00 -1.52 115.15 116.52 1z7n h HIS 74 Ca -0.39 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 58.84 1z7n h HIS 74 Cb 1.28 0.14 -0.00 0.00 1.06 0.00 0.00 27.41 29.89 1z7n h HIS 74 CO -0.09 -0.16 -0.01 1.49 0.86 0.00 0.00 177.93 180.02 1z7n h GLU 75 N -0.06 0.00 -0.01 2.45 4.57 -2.05 -3.46 114.58 116.02 1z7n h GLU 75 Ca 0.13 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 1z7n h GLU 75 Cb 0.25 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 1z7n h GLU 75 CO -0.29 0.01 0.00 0.41 -1.18 0.00 0.00 179.01 177.96 1z7n n GLY 76 N -0.32 0.58 3.55 1.92 0.00 -0.57 -5.14 105.19 105.21 1z7n n GLY 76 Ca -0.01 -0.17 -0.26 0.00 0.00 0.00 0.00 46.02 45.58 1z7n n GLY 76 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1z7n s GLN 77 N 0.36 1.91 -0.54 1.61 -1.52 -1.26 -4.91 119.66 115.31 1z7n s GLN 77 Ca 0.00 -2.15 -0.16 0.00 -1.95 0.00 0.00 55.36 51.10 1z7n s GLN 77 Cb 0.00 -0.86 0.13 0.00 -0.22 0.00 0.00 33.01 32.06 1z7n s GLN 77 CO 0.00 -0.38 0.50 0.45 -0.25 0.00 0.00 175.29 175.62 1z7n s SER 78 N -3.63 6.19 0.11 5.90 0.15 -1.26 -2.59 113.70 118.56 1z7n s SER 78 Ca 0.24 -1.77 0.03 0.00 0.70 0.00 0.00 55.95 55.16 1z7n s SER 78 Cb 0.04 -2.21 -0.04 0.00 -1.71 0.00 0.00 66.02 62.10 1z7n s SER 78 CO 0.13 -0.86 0.12 0.27 1.20 0.00 0.00 173.24 174.10 1z7n s ILE 79 N 1.63 4.66 0.00 6.45 -4.36 -1.02 0.18 121.20 128.74 1z7n s ILE 79 Ca 0.03 -0.81 0.03 0.00 -0.26 0.00 0.00 60.65 59.64 1z7n s ILE 79 Cb -0.30 -3.29 -0.01 0.00 1.25 0.00 0.00 42.46 40.11 1z7n s ILE 79 CO 0.03 0.05 -0.09 -0.89 0.24 0.00 0.00 174.94 174.28 1z7n s THR 80 N -1.52 0.69 0.51 8.37 2.01 0.35 -2.54 115.64 123.51 1z7n s THR 80 Ca 0.31 -0.49 -0.22 0.00 0.31 0.00 0.00 61.69 61.59 1z7n s THR 80 Cb -0.12 -0.60 -0.06 0.00 0.01 0.00 0.00 72.50 71.73 1z7n s THR 80 CO 0.23 0.11 1.30 -0.76 -0.69 0.00 0.00 174.62 174.81 1z7n s LEU 81 N -0.43 3.92 -0.47 4.42 1.43 -1.00 -1.01 118.68 125.53 1z7n s LEU 81 Ca 0.02 2.63 -0.42 0.00 -1.03 0.00 0.00 54.13 55.32 1z7n s LEU 81 Cb -0.04 -4.24 -0.18 0.00 0.03 0.00 0.00 46.19 41.76 1z7n s LEU 81 CO -0.00 -1.34 1.93 0.54 0.23 0.00 0.00 176.35 177.71 1z7n n ARG 82 N -0.79 0.00 -0.01 1.70 1.74 0.34 -4.66 116.66 114.98 1z7n n ARG 82 Ca 0.09 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.27 1z7n n ARG 82 Cb 0.46 -1.42 -0.16 0.00 -1.02 0.00 0.00 32.46 30.31 1z7n n ARG 82 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 1z7n n TYR 83 N 6.43 0.00 -3.66 -1.55 9.36 -1.26 -0.37 117.16 126.10 1z7n n TYR 83 Ca 0.47 0.00 -0.15 0.00 3.32 0.00 0.00 57.90 61.54 1z7n n TYR 83 Cb -0.04 -0.48 -0.08 0.00 -0.63 0.00 0.00 39.34 38.12 1z7n n TYR 83 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1z7n s ASP 84 N -4.37 -0.38 -0.18 2.98 -1.08 -1.26 -4.72 116.67 107.66 1z7n s ASP 84 Ca -0.08 0.33 -0.04 0.00 -0.52 0.00 0.00 52.55 52.24 1z7n s ASP 84 Cb 0.13 0.40 -0.22 0.00 -1.46 0.00 0.00 42.92 41.77 1z7n s ASP 84 CO 0.85 -0.52 0.11 0.49 0.52 0.00 0.00 175.17 176.62 1z7n n PHE 85 N 1.11 0.74 -0.07 -5.34 3.01 -1.26 -4.54 117.46 111.11 1z7n n PHE 85 Ca -0.20 0.17 -0.07 0.00 1.01 0.00 0.00 57.45 58.35 1z7n n PHE 85 Cb 0.56 -1.10 -0.01 0.00 -0.01 0.00 0.00 39.48 38.93 1z7n n PHE 85 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1z7n h THR 86 N -0.04 0.72 0.11 4.37 2.02 -1.99 -3.11 112.91 114.99 1z7n h THR 86 Ca -0.49 -0.00 0.02 0.00 0.77 0.00 0.00 66.41 66.71 1z7n h THR 86 Cb 1.94 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 69.02 1z7n h THR 86 CO -0.01 0.00 -0.32 -0.07 0.37 0.00 0.00 175.52 175.49 1z7n h LEU 87 N 0.01 -0.93 -1.14 2.58 3.38 -1.98 0.21 115.31 117.43 1z7n h LEU 87 Ca 0.14 0.11 0.14 0.00 0.09 0.00 0.00 57.88 58.36 1z7n h LEU 87 Cb 0.21 0.35 -0.08 0.00 0.09 0.00 0.00 40.66 41.23 1z7n h LEU 87 CO -0.29 -0.41 0.61 1.55 0.09 0.00 0.00 178.44 179.99 1z7n h PRO 88 N -0.54 0.79 -0.28 1.13 0.13 -1.79 0.66 132.00 132.10 1z7n h PRO 88 Ca 0.03 -0.05 -0.17 0.00 -0.87 0.00 0.00 66.00 64.94 1z7n h PRO 88 Cb 0.57 -0.18 -0.00 0.00 0.13 0.00 0.00 31.00 31.52 1z7n h PRO 88 CO -0.20 0.52 -0.51 -0.07 -0.23 0.00 0.00 178.00 177.51 1z7n h LEU 89 N 0.81 0.88 -0.55 1.56 3.38 -1.37 0.80 115.31 120.83 1z7n h LEU 89 Ca 0.49 -0.46 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1z7n h LEU 89 Cb 0.68 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1z7n h LEU 89 CO -0.26 1.23 0.22 0.58 0.09 0.00 0.00 178.44 180.30 1z7n h VAL 90 N 0.62 1.22 0.31 1.22 2.07 0.13 -1.12 116.25 120.70 1z7n h VAL 90 Ca 0.02 -0.69 -0.00 0.00 0.82 0.00 0.00 66.70 66.85 1z7n h VAL 90 Cb 1.10 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 1z7n h VAL 90 CO 0.11 0.26 -0.27 -0.09 0.02 0.00 0.00 177.57 177.61 1z7n h ARG 91 N 0.75 -0.57 -0.68 1.57 2.43 0.46 -1.32 114.38 117.01 1z7n h ARG 91 Ca 0.18 0.04 0.20 0.00 -0.81 0.00 0.00 59.98 59.59 1z7n h ARG 91 Cb 0.20 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.86 1z7n h ARG 91 CO -0.01 -0.38 0.58 1.25 -1.51 0.00 0.00 179.97 179.90 1z7n h LEU 92 N -0.59 0.00 0.00 3.80 5.85 -0.50 0.62 115.31 124.48 1z7n h LEU 92 Ca -0.02 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.56 1z7n h LEU 92 Cb 0.53 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 1z7n h LEU 92 CO -0.03 0.00 -0.71 0.22 -0.34 0.00 0.00 178.44 177.58 1z7n h TYR 93 N 0.00 0.00 -0.28 1.25 3.20 -0.11 -3.24 116.97 117.78 1z7n h TYR 93 Ca 0.32 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.12 1z7n h TYR 93 Cb 1.49 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.75 1z7n h TYR 93 CO 0.00 0.67 -0.10 0.77 -1.64 0.00 0.00 178.16 177.86 1z7n h SER 94 N 0.00 0.57 0.00 -2.11 0.02 0.99 -2.95 113.55 110.07 1z7n h SER 94 Ca -0.02 -0.39 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 1z7n h SER 94 Cb 1.52 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.91 1z7n h SER 94 CO 0.09 0.83 0.00 0.00 -1.14 0.00 0.00 176.83 176.60 1z7n n GLN 95 N -4.47 0.00 -4.06 3.45 6.02 -0.88 -4.41 117.38 113.03 1z7n n GLN 95 Ca -0.03 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.64 1z7n n GLN 95 Cb 0.34 -1.00 -0.16 0.00 1.02 0.00 0.00 30.24 30.44 1z7n n GLN 95 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1z7n s ILE 96 N -1.04 1.82 -2.18 5.09 1.01 -1.12 -4.97 121.20 119.81 1z7n s ILE 96 Ca 0.00 -0.90 0.28 0.00 0.00 0.00 0.00 60.65 60.03 1z7n s ILE 96 Cb 0.00 -1.73 0.51 0.00 0.01 0.00 0.00 42.46 41.25 1z7n s ILE 96 CO 0.00 0.40 1.77 0.29 0.00 0.00 0.00 174.94 177.39 1z7n n LYS 97 N 4.67 1.30 -3.11 2.79 5.02 -1.26 -4.72 118.16 122.85 1z7n n LYS 97 Ca -0.18 -0.68 -0.43 0.00 -2.02 0.00 0.00 58.31 55.00 1z7n n LYS 97 Cb 0.49 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 33.94 1z7n n LYS 97 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1z7n s ASP 98 N -2.17 6.31 -0.99 4.39 1.01 -1.26 -4.97 116.67 118.99 1z7n s ASP 98 Ca 0.35 -0.40 -0.15 0.00 0.71 0.00 0.00 52.55 53.06 1z7n s ASP 98 Cb 0.21 -2.32 -0.09 0.00 1.01 0.00 0.00 42.92 41.73 1z7n s ASP 98 CO 0.40 -0.79 2.11 -1.20 0.21 0.00 0.00 175.17 175.89 1z7n n SER 99 N 6.27 3.96 -4.35 0.27 7.64 -1.26 -4.87 113.62 121.28 1z7n n SER 99 Ca -0.02 -2.59 -0.19 0.00 1.01 0.00 0.00 58.87 57.09 1z7n n SER 99 Cb 0.48 -1.23 -0.10 0.00 -1.01 0.00 0.00 64.21 62.34 1z7n n SER 99 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1z7n s THR 100 N 4.00 1.75 0.64 0.44 -1.32 -1.26 -5.13 115.64 114.76 1z7n s THR 100 Ca 0.51 -2.21 -0.16 0.00 -1.21 0.00 0.00 61.69 58.61 1z7n s THR 100 Cb 0.13 -2.06 -0.01 0.00 -1.51 0.00 0.00 72.50 69.05 1z7n s THR 100 CO 0.02 -0.58 1.15 -0.94 -2.21 0.00 0.00 174.62 172.06 1z7n s SER 101 N -3.32 5.05 -0.01 8.08 1.04 -1.26 -4.75 113.70 118.53 1z7n s SER 101 Ca 0.23 2.16 0.02 0.00 0.48 0.00 0.00 55.95 58.84 1z7n s SER 101 Cb -0.01 -2.57 -0.00 0.00 0.10 0.00 0.00 66.02 63.54 1z7n s SER 101 CO 0.07 -1.67 -0.08 0.00 0.98 0.00 0.00 173.24 172.54 1z7n s ALA 102 N -2.05 0.68 -0.46 5.32 0.00 0.48 -4.97 121.76 120.77 1z7n s ALA 102 Ca 0.71 -0.30 0.04 0.00 0.00 0.00 0.00 51.96 52.41 1z7n s ALA 102 Cb -0.24 -0.22 0.12 0.00 0.00 0.00 0.00 23.12 22.78 1z7n s ALA 102 CO 0.38 0.14 0.19 1.03 0.00 0.00 0.00 175.76 177.50 1z7n s ARG 103 N 0.00 1.77 0.10 0.00 3.00 -1.26 -1.66 118.95 120.91 1z7n s ARG 103 Ca 0.00 -2.34 0.01 0.00 0.00 0.00 0.00 55.73 53.40 1z7n s ARG 103 Cb -0.05 -3.22 -0.04 0.00 0.00 0.00 0.00 34.95 31.64 1z7n s ARG 103 CO -0.00 -1.06 0.26 0.71 0.00 0.00 0.00 175.30 175.21 1z7n s TYR 104 N 0.15 3.50 0.05 -0.53 4.12 -0.96 0.02 117.35 123.69 1z7n s TYR 104 Ca 0.15 0.22 0.02 0.00 0.02 0.00 0.00 57.07 57.49 1z7n s TYR 104 Cb -0.24 -1.74 -0.03 0.00 -1.52 0.00 0.00 41.96 38.43 1z7n s TYR 104 CO -0.03 0.54 -0.08 -1.54 0.02 0.00 0.00 175.55 174.46 1z7n s SER 105 N -2.81 0.99 -0.03 2.29 1.04 0.23 -0.41 113.70 115.01 1z7n s SER 105 Ca 0.35 -0.63 -0.02 0.00 0.48 0.00 0.00 55.95 56.13 1z7n s SER 105 Cb -0.12 0.04 0.01 0.00 0.10 0.00 0.00 66.02 66.05 1z7n s SER 105 CO 0.28 -0.23 0.08 -0.72 0.98 0.00 0.00 173.24 173.63 1z7n s TYR 106 N -1.72 -0.08 -0.49 5.02 -0.85 0.17 -1.03 117.35 118.36 1z7n s TYR 106 Ca -0.06 0.21 0.03 0.00 -0.52 0.00 0.00 57.07 56.74 1z7n s TYR 106 Cb -0.08 -0.00 0.15 0.00 0.38 0.00 0.00 41.96 42.41 1z7n s TYR 106 CO -0.00 -0.05 0.31 -0.06 -1.52 0.00 0.00 175.55 174.23 1z7n s PHE 107 N 0.22 2.18 0.00 -3.49 0.40 -1.26 -1.98 117.98 114.05 1z7n s PHE 107 Ca -0.02 -2.62 0.00 0.00 -0.60 0.00 0.00 56.93 53.70 1z7n s PHE 107 Cb -0.02 -1.90 0.00 0.00 0.51 0.00 0.00 43.02 41.60 1z7n s PHE 107 CO -0.01 -0.74 0.00 0.41 0.70 0.00 0.00 175.22 175.58 1z7n n GLY 108 N 3.07 3.75 3.10 4.36 0.00 -0.63 -4.99 105.19 113.86 1z7n n GLY 108 Ca 0.15 -0.53 -0.08 0.00 0.00 0.00 0.00 46.02 45.56 1z7n n GLY 108 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z7n s LYS 109 N 2.39 0.65 0.27 1.61 -2.85 -1.26 0.23 119.74 120.77 1z7n s LYS 109 Ca 0.00 -1.21 0.10 0.00 -1.00 0.00 0.00 55.97 53.86 1z7n s LYS 109 Cb 0.00 0.10 -0.04 0.00 -2.06 0.00 0.00 37.83 35.83 1z7n s LYS 109 CO 0.00 -0.08 -0.05 0.96 0.10 0.00 0.00 175.35 176.28 1z7n s ILE 110 N -3.70 3.23 -0.26 3.79 -4.36 0.45 -4.91 121.20 115.44 1z7n s ILE 110 Ca 0.07 -2.01 0.00 0.00 -0.26 0.00 0.00 60.65 58.45 1z7n s ILE 110 Cb 0.06 -2.71 0.04 0.00 1.25 0.00 0.00 42.46 41.10 1z7n s ILE 110 CO -0.08 -0.37 -0.07 -0.36 0.24 0.00 0.00 174.94 174.30 1z7n s PHE 111 N -2.34 3.17 0.16 1.37 0.40 0.50 -3.96 117.98 117.28 1z7n s PHE 111 Ca 0.31 -1.92 -0.03 0.00 -0.60 0.00 0.00 56.93 54.69 1z7n s PHE 111 Cb -0.06 -2.02 -0.03 0.00 0.51 0.00 0.00 43.02 41.42 1z7n s PHE 111 CO 0.19 -0.81 0.14 -0.98 0.70 0.00 0.00 175.22 174.46 1z7n s ARG 112 N 1.23 1.06 -0.12 0.44 1.70 -1.26 -4.17 118.95 117.84 1z7n s ARG 112 Ca -0.04 -1.42 0.03 0.00 -0.47 0.00 0.00 55.73 53.83 1z7n s ARG 112 Cb -0.18 0.29 -0.00 0.00 -0.57 0.00 0.00 34.95 34.48 1z7n s ARG 112 CO -0.04 -0.34 -0.20 0.15 -1.08 0.00 0.00 175.30 173.78 1z7n s LYS 113 N -4.05 3.14 -0.30 3.89 1.02 0.13 -5.00 119.74 118.56 1z7n s LYS 113 Ca 0.26 -0.82 -0.17 0.00 0.02 0.00 0.00 55.97 55.26 1z7n s LYS 113 Cb 0.06 -2.42 0.18 0.00 -0.52 0.00 0.00 37.83 35.13 1z7n s LYS 113 CO 0.04 0.15 1.16 -2.00 -0.92 0.00 0.00 175.35 173.78 1z7n s GLU 114 N 0.44 0.16 0.00 1.68 2.12 -1.26 -4.58 118.70 117.26 1z7n s GLU 114 Ca -0.15 0.34 0.00 0.00 0.36 0.00 0.00 54.97 55.52 1z7n s GLU 114 Cb -0.17 0.15 0.00 0.00 0.26 0.00 0.00 34.13 34.37 1z7n s GLU 114 CO 0.06 -0.04 0.00 1.63 -0.54 0.00 0.00 175.26 176.37 1z7n n LYS 115 N 4.21 0.00 0.00 4.30 5.02 -1.26 -5.09 118.16 125.34 1z7n n LYS 115 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 1z7n n LYS 115 Cb 0.55 -0.10 0.00 0.00 -0.02 0.00 0.00 35.03 35.47 1z7n n LYS 115 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1z7n n ASN 124 N 0.00 0.00 -4.64 4.39 5.03 -1.25 -4.97 115.26 113.82 1z7n n ASN 124 Ca 0.00 0.00 -0.41 0.00 0.87 0.00 0.00 54.58 55.04 1z7n n ASN 124 Cb 0.00 0.00 -0.05 0.00 -1.02 0.00 0.00 39.78 38.71 1z7n n ASN 124 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1z7n s TYR 125 N 0.00 3.30 0.24 3.10 5.04 -1.26 -0.41 117.35 127.36 1z7n s TYR 125 Ca 0.00 1.03 0.12 0.00 -2.44 0.00 0.00 57.07 55.77 1z7n s TYR 125 Cb 0.00 -2.99 -0.05 0.00 0.35 0.00 0.00 41.96 39.27 1z7n s TYR 125 CO 0.00 -0.38 -0.21 -0.65 -1.34 0.00 0.00 175.55 172.97 1z7n s GLN 126 N 2.74 1.64 -0.16 4.97 -0.21 0.62 -1.86 119.66 127.41 1z7n s GLN 126 Ca 0.32 -1.65 -0.04 0.00 0.02 0.00 0.00 55.36 54.01 1z7n s GLN 126 Cb -0.15 -1.82 0.06 0.00 1.00 0.00 0.00 33.01 32.09 1z7n s GLN 126 CO 0.08 0.36 0.07 0.42 -2.12 0.00 0.00 175.29 174.10 1z7n s ILE 127 N -2.16 0.10 0.32 1.08 1.01 -0.82 -1.60 121.20 119.13 1z7n s ILE 127 Ca 0.26 -0.19 0.02 0.00 0.00 0.00 0.00 60.65 60.75 1z7n s ILE 127 Cb -0.06 -0.65 -0.02 0.00 0.01 0.00 0.00 42.46 41.74 1z7n s ILE 127 CO 0.13 -0.18 0.34 -0.83 0.00 0.00 0.00 174.94 174.40 1z7n s GLY 128 N 2.06 1.90 0.02 6.18 0.00 -0.84 0.11 107.32 116.74 1z7n s GLY 128 Ca 0.02 -1.81 0.00 0.00 0.00 0.00 0.00 44.72 42.93 1z7n s GLY 128 CO -0.08 -1.27 -0.04 -0.26 0.00 0.00 0.00 173.10 171.46 1z7n s ILE 129 N -3.37 0.19 0.17 0.90 -4.36 -1.05 -0.66 121.20 113.02 1z7n s ILE 129 Ca 0.36 -0.79 0.09 0.00 -0.26 0.00 0.00 60.65 60.05 1z7n s ILE 129 Cb 0.02 -0.29 -0.04 0.00 1.25 0.00 0.00 42.46 43.39 1z7n s ILE 129 CO 0.23 -0.39 -0.19 -1.61 0.24 0.00 0.00 174.94 173.23 1z7n s GLU 130 N -1.23 1.30 -0.18 0.37 0.41 0.45 -2.43 118.70 117.39 1z7n s GLU 130 Ca -0.12 -1.42 -0.05 0.00 -0.41 0.00 0.00 54.97 52.97 1z7n s GLU 130 Cb -0.08 -1.37 0.07 0.00 -1.78 0.00 0.00 34.13 30.97 1z7n s GLU 130 CO -0.01 0.28 0.14 -1.17 -0.49 0.00 0.00 175.26 174.01 1z7n s LEU 131 N -2.69 0.17 0.03 1.80 0.20 0.14 -2.28 118.68 116.05 1z7n s LEU 131 Ca 0.16 -0.45 0.06 0.00 0.69 0.00 0.00 54.13 54.59 1z7n s LEU 131 Cb -0.06 -0.00 -0.03 0.00 -0.43 0.00 0.00 46.19 45.67 1z7n s LEU 131 CO 0.07 -0.34 -0.14 -0.36 -0.29 0.00 0.00 176.35 175.29 1z7n s PHE 132 N 2.21 2.68 0.00 5.38 2.99 -0.66 -1.91 117.98 128.67 1z7n s PHE 132 Ca 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 56.93 56.79 1z7n s PHE 132 Cb -0.16 -1.51 0.00 0.00 0.00 0.00 0.00 43.02 41.35 1z7n s PHE 132 CO -0.10 0.30 0.00 0.41 -0.00 0.00 0.00 175.22 175.83 1z7n n GLY 133 N 1.51 2.72 3.65 4.36 0.00 -0.86 -0.38 105.19 116.18 1z7n n GLY 133 Ca -0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 1z7n n GLY 133 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1z7n s GLU 134 N 0.00 0.41 0.50 1.61 2.56 -1.26 -4.48 118.70 118.04 1z7n s GLU 134 Ca 0.00 0.71 -0.22 0.00 0.00 0.00 0.00 54.97 55.46 1z7n s GLU 134 Cb 0.00 -1.72 -0.08 0.00 2.00 0.00 0.00 34.13 34.33 1z7n s GLU 134 CO 0.00 -2.79 1.10 0.45 -0.56 0.00 0.00 175.26 173.46 1z7n n SER 135 N -4.25 1.58 0.00 -1.70 2.88 -1.26 -4.51 113.62 106.36 1z7n n SER 135 Ca 0.06 0.97 0.00 0.00 -1.33 0.00 0.00 58.87 58.56 1z7n n SER 135 Cb 0.56 -1.43 0.00 0.00 -0.75 0.00 0.00 64.21 62.59 1z7n n SER 135 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z7n n ALA 136 N -0.90 0.00 -0.35 -1.46 0.00 -1.26 -0.60 120.51 115.93 1z7n n ALA 136 Ca 0.10 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.66 1z7n n ALA 136 Cb 0.43 0.09 0.31 0.00 0.00 0.00 0.00 19.45 20.28 1z7n n ALA 136 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1z7n h ASP 137 N 0.00 0.81 -0.57 0.00 3.32 -2.01 -1.85 116.42 116.12 1z7n h ASP 137 Ca 0.00 0.09 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 1z7n h ASP 137 Cb 0.00 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 1z7n h ASP 137 CO 0.00 0.31 0.11 0.50 -1.72 0.00 0.00 179.24 178.44 1z7n h LYS 138 N 0.80 0.93 0.29 3.56 3.64 -1.95 -2.75 116.57 121.09 1z7n h LYS 138 Ca 0.57 -0.24 -0.01 0.00 -1.27 0.00 0.00 60.65 59.70 1z7n h LYS 138 Cb 0.84 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.54 1z7n h LYS 138 CO -0.37 0.88 -0.24 0.77 -2.27 0.00 0.00 179.45 178.22 1z7n h SER 139 N 0.83 -0.65 -0.82 4.20 0.02 -0.00 -0.17 113.55 116.96 1z7n h SER 139 Ca 0.18 0.05 0.14 0.00 -0.84 0.00 0.00 61.79 61.31 1z7n h SER 139 Cb 0.39 0.21 -0.14 0.00 0.14 0.00 0.00 62.40 62.99 1z7n h SER 139 CO 0.01 -0.34 -0.33 -0.33 -1.14 0.00 0.00 176.83 174.70 1z7n h GLU 140 N -0.52 -0.06 -0.78 3.45 5.08 -1.54 0.94 114.58 121.15 1z7n h GLU 140 Ca -0.04 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1z7n h GLU 140 Cb 0.44 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.66 1z7n h GLU 140 CO -0.01 -0.04 0.52 -0.07 -1.00 0.00 0.00 179.01 178.41 1z7n h LEU 141 N -0.06 0.89 -0.99 1.33 3.38 -1.36 -1.17 115.31 117.33 1z7n h LEU 141 Ca 0.32 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 1z7n h LEU 141 Cb 0.59 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 1z7n h LEU 141 CO -0.86 0.64 0.48 -0.08 0.09 0.00 0.00 178.44 178.71 1z7n h GLU 142 N 1.05 1.19 -0.01 1.13 4.81 0.11 -0.30 114.58 122.55 1z7n h GLU 142 Ca 0.29 -0.13 -0.08 0.00 -0.13 0.00 0.00 59.36 59.32 1z7n h GLU 142 Cb -0.10 -0.24 0.01 0.00 0.63 0.00 0.00 28.75 29.05 1z7n h GLU 142 CO -0.07 0.86 -0.28 0.82 -0.73 0.00 0.00 179.01 179.60 1z7n h ILE 143 N 1.20 1.51 -0.68 2.32 1.08 -1.11 -0.60 117.51 121.22 1z7n h ILE 143 Ca 0.30 -1.89 0.11 0.00 -0.39 0.00 0.00 64.86 63.00 1z7n h ILE 143 Cb 0.01 2.65 -0.08 0.00 -3.07 0.00 0.00 36.82 36.32 1z7n h ILE 143 CO -0.05 0.52 0.27 -0.07 -0.69 0.00 0.00 178.15 178.14 1z7n h LEU 144 N -0.40 0.29 0.27 1.44 3.38 -1.04 0.45 115.31 119.69 1z7n h LEU 144 Ca -0.03 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1z7n h LEU 144 Cb 1.01 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 1z7n h LEU 144 CO 0.06 0.15 -0.18 0.28 0.09 0.00 0.00 178.44 178.83 1z7n h SER 145 N 0.46 -0.47 -1.06 -0.43 0.02 -1.01 -2.16 113.55 108.90 1z7n h SER 145 Ca 0.35 0.03 0.32 0.00 -0.84 0.00 0.00 61.79 61.65 1z7n h SER 145 Cb 0.46 0.14 -0.13 0.00 0.14 0.00 0.00 62.40 63.01 1z7n h SER 145 CO -0.33 -0.27 0.63 -0.07 -1.14 0.00 0.00 176.83 175.65 1z7n h LEU 146 N -0.43 0.48 -0.73 5.07 3.38 -0.41 1.07 115.31 123.75 1z7n h LEU 146 Ca -0.04 0.16 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 1z7n h LEU 146 Cb 0.35 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1z7n h LEU 146 CO 0.02 -0.07 0.19 0.00 0.09 0.00 0.00 178.44 178.67 1z7n h ALA 147 N 1.75 0.96 0.00 1.53 0.00 0.05 -1.53 119.26 122.02 1z7n h ALA 147 Ca 0.71 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 55.31 1z7n h ALA 147 Cb 1.73 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 1z7n h ALA 147 CO -0.50 0.67 -0.32 -0.07 0.00 0.00 0.00 179.25 179.03 1z7n h LEU 148 N 1.10 0.00 0.08 0.00 3.38 0.18 -2.70 115.31 117.34 1z7n h LEU 148 Ca 0.23 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.95 1z7n h LEU 148 Cb 0.36 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1z7n h LEU 148 CO -0.00 0.32 -1.19 1.56 0.09 0.00 0.00 178.44 179.22 1z7n h GLN 149 N 0.00 0.16 -0.28 1.13 4.20 -0.55 -3.26 115.11 116.51 1z7n h GLN 149 Ca -0.00 -0.28 -0.02 0.00 0.06 0.00 0.00 58.65 58.40 1z7n h GLN 149 Cb 0.86 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.73 1z7n h GLN 149 CO 0.04 1.11 0.09 0.28 -0.67 0.00 0.00 178.83 179.68 1z7n h VAL 150 N 0.04 1.20 -0.52 -0.54 2.07 -1.20 -2.66 116.25 114.65 1z7n h VAL 150 Ca -0.10 -0.64 0.12 0.00 0.82 0.00 0.00 66.70 66.89 1z7n h VAL 150 Cb 1.90 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 32.74 1z7n h VAL 150 CO 0.17 0.21 0.36 0.40 0.02 0.00 0.00 177.57 178.73 1z7n h ILE 151 N 0.29 0.82 -0.00 4.57 2.04 -1.57 0.22 117.51 123.88 1z7n h ILE 151 Ca 0.09 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1z7n h ILE 151 Cb 0.24 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1z7n h ILE 151 CO -0.00 0.03 -0.04 -0.62 0.00 0.00 0.00 178.15 177.52 1z7n n GLU 152 N -4.43 0.59 -0.00 2.37 -0.58 -1.01 -2.71 120.64 114.86 1z7n n GLU 152 Ca 0.09 -0.09 0.09 0.00 -0.42 0.00 0.00 57.16 56.84 1z7n n GLU 152 Cb 0.47 -1.50 -0.13 0.00 -0.57 0.00 0.00 31.44 29.72 1z7n n GLU 152 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1z7n n GLN 153 N -1.13 0.64 0.16 3.49 1.13 0.72 -4.55 117.38 117.83 1z7n n GLN 153 Ca 0.15 -0.07 -0.14 0.00 -1.94 0.00 0.00 57.00 55.01 1z7n n GLN 153 Cb 0.24 -1.43 -0.08 0.00 0.11 0.00 0.00 30.24 29.08 1z7n n GLN 153 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1z7n h LEU 154 N 0.00 -0.31 0.00 1.08 3.38 -1.21 -3.48 115.31 114.77 1z7n h LEU 154 Ca 0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1z7n h LEU 154 Cb 0.62 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1z7n h LEU 154 CO 0.00 -0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.07 1z7n n GLY 155 N -0.74 1.27 3.78 0.83 0.00 -1.26 -5.00 105.19 104.07 1z7n n GLY 155 Ca -0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 1z7n n GLY 155 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z7n s LEU 156 N 0.00 4.49 -0.02 0.99 1.43 -1.26 -5.02 118.68 119.29 1z7n s LEU 156 Ca 0.00 1.30 -0.05 0.00 -1.03 0.00 0.00 54.13 54.35 1z7n s LEU 156 Cb 0.00 -2.99 -0.03 0.00 0.03 0.00 0.00 46.19 43.20 1z7n s LEU 156 CO 0.00 0.18 0.39 0.78 0.23 0.00 0.00 176.35 177.93 1z7n h ASN 157 N 5.00 -0.15 -3.65 2.29 4.21 -1.97 -3.44 115.58 117.86 1z7n h ASN 157 Ca -0.47 0.01 -0.67 0.00 1.21 0.00 0.00 56.30 56.37 1z7n h ASN 157 Cb 1.21 0.04 -0.23 0.00 -1.12 0.00 0.00 38.32 38.22 1z7n h ASN 157 CO 0.67 0.04 -0.56 -0.75 -1.29 0.00 0.00 177.43 175.53 1z7n s LYS 158 N -2.18 3.31 0.05 0.81 2.20 -1.26 -5.08 119.74 117.59 1z7n s LYS 158 Ca -0.03 -0.74 -0.02 0.00 -0.36 0.00 0.00 55.97 54.83 1z7n s LYS 158 Cb 0.00 -3.55 -0.03 0.00 -1.51 0.00 0.00 37.83 32.73 1z7n s LYS 158 CO 0.08 -0.42 -0.01 0.95 -0.36 0.00 0.00 175.35 175.59 1z7n s THR 159 N 1.60 0.20 0.04 3.43 -4.23 -1.26 -1.94 115.64 113.48 1z7n s THR 159 Ca 0.04 -1.67 0.05 0.00 -1.18 0.00 0.00 61.69 58.94 1z7n s THR 159 Cb -0.17 -1.39 -0.02 0.00 1.34 0.00 0.00 72.50 72.26 1z7n s THR 159 CO 0.06 -0.92 -0.15 0.68 -0.54 0.00 0.00 174.62 173.75 1z7n s VAL 160 N -3.68 1.20 -0.34 2.29 -7.23 -0.28 -4.97 120.40 107.39 1z7n s VAL 160 Ca 0.05 -1.00 -0.00 0.00 -1.81 0.00 0.00 61.98 59.21 1z7n s VAL 160 Cb 0.06 -1.07 0.08 0.00 0.56 0.00 0.00 36.38 36.01 1z7n s VAL 160 CO -0.09 0.06 0.07 0.12 -0.31 0.00 0.00 175.10 174.95 1z7n s PHE 161 N -0.80 3.49 -0.04 2.82 5.36 -1.26 -1.36 117.98 126.20 1z7n s PHE 161 Ca 0.03 -2.36 -0.04 0.00 -0.96 0.00 0.00 56.93 53.60 1z7n s PHE 161 Cb -0.08 -2.65 -0.04 0.00 -0.34 0.00 0.00 43.02 39.91 1z7n s PHE 161 CO 0.01 -0.90 0.17 -1.21 -1.46 0.00 0.00 175.22 171.83 1z7n s GLU 162 N 1.12 3.43 0.05 10.12 2.02 0.17 -1.67 118.70 133.94 1z7n s GLU 162 Ca 0.03 -0.28 0.04 0.00 0.02 0.00 0.00 54.97 54.78 1z7n s GLU 162 Cb -0.21 -3.12 -0.03 0.00 0.10 0.00 0.00 34.13 30.88 1z7n s GLU 162 CO -0.04 0.70 -0.13 0.96 0.02 0.00 0.00 175.26 176.77 1z7n s ILE 163 N -1.25 1.00 0.27 -1.63 -4.36 0.07 -0.98 121.20 114.31 1z7n s ILE 163 Ca 0.24 -1.14 -0.06 0.00 -0.26 0.00 0.00 60.65 59.43 1z7n s ILE 163 Cb -0.12 -0.95 -0.01 0.00 1.25 0.00 0.00 42.46 42.62 1z7n s ILE 163 CO 0.15 -0.17 0.39 -0.83 0.24 0.00 0.00 174.94 174.73 1z7n s GLY 164 N -1.48 1.13 -0.12 6.27 0.00 0.11 -1.39 107.32 111.84 1z7n s GLY 164 Ca -0.02 -1.32 0.00 0.00 0.00 0.00 0.00 44.72 43.38 1z7n s GLY 164 CO 0.02 -0.95 -0.11 -0.45 0.00 0.00 0.00 173.10 171.60 1z7n s SER 165 N -3.14 2.34 0.10 1.64 0.15 -1.26 -1.87 113.70 111.66 1z7n s SER 165 Ca 0.29 -0.38 -0.18 0.00 0.70 0.00 0.00 55.95 56.39 1z7n s SER 165 Cb 0.01 -0.98 -0.06 0.00 -1.71 0.00 0.00 66.02 63.28 1z7n s SER 165 CO 0.14 -0.07 1.59 0.00 1.20 0.00 0.00 173.24 176.10 1z7n h ALA 166 N 7.94 0.38 -0.44 5.45 0.00 -0.63 0.20 119.26 132.16 1z7n h ALA 166 Ca -0.33 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 54.50 1z7n h ALA 166 Cb 1.14 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.73 1z7n h ALA 166 CO 0.46 0.05 -0.19 0.87 0.00 0.00 0.00 179.25 180.44 1z7n h LYS 167 N 0.29 -0.10 -0.68 0.00 1.57 -1.77 1.62 116.57 117.51 1z7n h LYS 167 Ca 0.09 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.96 1z7n h LYS 167 Cb 0.31 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.57 1z7n h LYS 167 CO 0.00 -0.07 0.34 0.35 -0.57 0.00 0.00 179.45 179.51 1z7n h PHE 168 N -0.10 0.61 0.78 -1.35 3.57 -1.78 0.74 116.94 119.40 1z7n h PHE 168 Ca 0.21 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.70 1z7n h PHE 168 Cb 0.43 -0.17 0.01 0.00 2.79 0.00 0.00 35.95 39.01 1z7n h PHE 168 CO -0.45 0.23 -0.37 0.35 -2.23 0.00 0.00 178.31 175.84 1z7n h PHE 169 N 0.59 -0.97 -0.18 0.41 3.57 0.20 0.61 116.94 121.17 1z7n h PHE 169 Ca 0.33 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.86 1z7n h PHE 169 Cb 0.32 0.32 -0.06 0.00 2.79 0.00 0.00 35.95 39.32 1z7n h PHE 169 CO -0.11 -0.59 -0.23 1.96 -2.23 0.00 0.00 178.31 177.10 1z7n h GLN 170 N -1.08 -0.26 -0.65 1.11 4.20 0.28 0.12 115.11 118.82 1z7n h GLN 170 Ca -0.11 0.02 0.09 0.00 0.06 0.00 0.00 58.65 58.71 1z7n h GLN 170 Cb 0.81 0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.61 1z7n h GLN 170 CO 0.18 -0.17 0.43 -0.09 -0.67 0.00 0.00 178.83 178.51 1z7n h ARG 171 N -0.27 0.51 -0.03 1.46 9.65 0.50 -0.25 114.38 125.95 1z7n h ARG 171 Ca 0.12 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 58.97 1z7n h ARG 171 Cb 0.45 -0.12 -0.00 0.00 -1.39 0.00 0.00 29.97 28.91 1z7n h ARG 171 CO -0.34 0.34 0.02 1.25 2.80 0.00 0.00 179.97 184.04 1z7n h LEU 172 N 0.53 0.04 0.91 3.80 5.85 0.16 -2.46 115.31 124.13 1z7n h LEU 172 Ca 0.30 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.93 1z7n h LEU 172 Cb 0.47 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.50 1z7n h LEU 172 CO -0.09 0.07 -0.49 0.00 -0.34 0.00 0.00 178.44 177.59 1z7n h GLN 174 N -1.29 0.47 0.00 0.00 4.15 -1.37 2.09 115.11 119.17 1z7n h GLN 174 Ca -0.12 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.23 1z7n h GLN 174 Cb 1.00 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.58 1z7n h GLN 174 CO 0.18 0.31 -0.19 -0.07 -1.93 0.00 0.00 178.83 177.13 1z7n h LEU 175 N 0.49 0.00 -4.68 -2.39 3.38 -1.13 -1.61 115.31 109.37 1z7n h LEU 175 Ca 0.67 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 58.15 1z7n h LEU 175 Cb 1.37 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 42.01 1z7n h LEU 175 CO -0.52 0.19 0.99 0.00 0.09 0.00 0.00 178.44 179.19 1z7n n ALA 176 N -2.27 6.64 -1.87 1.53 0.00 0.70 -4.62 120.51 120.61 1z7n n ALA 176 Ca -0.01 -3.01 -0.14 0.00 0.00 0.00 0.00 53.44 50.28 1z7n n ALA 176 Cb 0.33 -2.45 -0.04 0.00 0.00 0.00 0.00 19.45 17.28 1z7n n ALA 176 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1z7n n ASP 177 N 1.75 -3.98 -0.57 0.00 2.03 -1.12 -1.96 116.55 112.70 1z7n n ASP 177 Ca 0.54 0.26 -0.07 0.00 0.52 0.00 0.00 54.79 56.03 1z7n n ASP 177 Cb 0.55 -3.53 -0.03 0.00 -0.72 0.00 0.00 41.12 37.38 1z7n n ASP 177 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1z7n n GLY 178 N -0.53 0.67 2.58 0.27 0.00 -0.62 -4.86 105.19 102.71 1z7n n GLY 178 Ca -0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 1z7n n GLY 178 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1z7n n SER 179 N -0.92 6.72 -0.36 1.61 3.41 -0.83 -4.71 113.62 118.56 1z7n n SER 179 Ca -0.07 -2.95 0.01 0.00 -0.26 0.00 0.00 58.87 55.60 1z7n n SER 179 Cb 0.53 -1.49 0.16 0.00 -0.26 0.00 0.00 64.21 63.15 1z7n n SER 179 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1z7n h THR 180 N 3.24 1.15 -0.79 6.66 1.35 -1.85 -2.51 112.91 120.17 1z7n h THR 180 Ca 0.64 -0.42 0.20 0.00 -0.55 0.00 0.00 66.41 66.28 1z7n h THR 180 Cb 0.44 -0.17 -0.04 0.00 -1.73 0.00 0.00 68.15 66.64 1z7n h THR 180 CO 1.66 0.22 0.55 -0.08 -0.25 0.00 0.00 175.52 177.62 1z7n h GLU 181 N 1.22 0.17 0.00 4.72 4.81 -2.00 -1.96 114.58 121.54 1z7n h GLU 181 Ca 0.40 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.51 1z7n h GLU 181 Cb 0.03 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1z7n h GLU 181 CO -0.13 0.11 -0.75 1.25 -0.73 0.00 0.00 179.01 178.77 1z7n h LEU 182 N 0.18 0.00 -0.97 1.64 5.85 -1.86 -3.29 115.31 116.87 1z7n h LEU 182 Ca 0.39 -0.35 0.14 0.00 0.84 0.00 0.00 57.88 58.90 1z7n h LEU 182 Cb 1.26 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 42.20 1z7n h LEU 182 CO -0.07 1.10 0.58 0.25 -0.34 0.00 0.00 178.44 179.96 1z7n h LEU 183 N -1.00 0.81 -0.50 2.25 5.85 -1.50 0.35 115.31 121.57 1z7n h LEU 183 Ca -0.16 0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.69 1z7n h LEU 183 Cb 0.88 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.77 1z7n h LEU 183 CO -0.10 0.39 0.19 0.74 -0.34 0.00 0.00 178.44 179.32 1z7n h THR 184 N 0.86 0.85 0.00 1.05 2.02 -1.54 0.39 112.91 116.54 1z7n h THR 184 Ca 0.51 -0.13 -0.07 0.00 0.77 0.00 0.00 66.41 67.49 1z7n h THR 184 Cb 0.61 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1z7n h THR 184 CO -0.31 0.07 -0.33 -0.33 0.37 0.00 0.00 175.52 174.99 1z7n h GLU 185 N 0.38 0.00 -0.05 6.66 4.39 -0.52 -1.83 114.58 123.60 1z7n h GLU 185 Ca 0.24 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.88 1z7n h GLU 185 Cb 0.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1z7n h GLU 185 CO -0.23 0.33 -0.18 -0.07 -1.16 0.00 0.00 179.01 177.70 1z7n h LEU 186 N 0.00 0.24 -0.90 1.33 3.38 0.11 -3.06 115.31 116.42 1z7n h LEU 186 Ca -0.00 -0.63 -0.04 0.00 0.09 0.00 0.00 57.88 57.29 1z7n h LEU 186 Cb 0.63 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 1z7n h LEU 186 CO 0.04 0.83 0.28 -0.07 0.09 0.00 0.00 178.44 179.61 1z7n h LEU 187 N -0.33 1.00 -1.21 1.67 3.38 -0.25 0.35 115.31 119.92 1z7n h LEU 187 Ca -0.01 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1z7n h LEU 187 Cb 0.82 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 1z7n h LEU 187 CO 0.04 0.89 0.47 -0.07 0.09 0.00 0.00 178.44 179.87 1z7n h LEU 188 N 1.05 0.89 -2.32 1.67 3.38 -1.38 -2.39 115.31 116.22 1z7n h LEU 188 Ca 0.24 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1z7n h LEU 188 Cb 0.22 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1z7n h LEU 188 CO -0.02 0.66 0.00 0.29 0.09 0.00 0.00 178.44 179.47 1z7n n LYS 189 N -4.40 2.31 -2.28 1.13 4.76 -1.05 -4.91 118.16 113.71 1z7n n LYS 189 Ca 0.08 -2.12 -0.09 0.00 -2.87 0.00 0.00 58.31 53.32 1z7n n LYS 189 Cb 0.05 -1.44 -0.01 0.00 -1.84 0.00 0.00 35.03 31.79 1z7n n LYS 189 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1z7n n LYS 190 N 1.23 -2.27 -1.56 1.97 4.76 0.11 -4.69 118.16 117.72 1z7n n LYS 190 Ca 0.17 0.43 -0.13 0.00 -2.87 0.00 0.00 58.31 55.90 1z7n n LYS 190 Cb 0.54 -4.94 -0.09 0.00 -1.84 0.00 0.00 35.03 28.70 1z7n n LYS 190 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1z7n n ASP 191 N -1.45 1.59 -0.18 4.39 -0.08 -0.44 -4.76 116.55 115.63 1z7n n ASP 191 Ca -0.10 -1.74 -0.09 0.00 -1.51 0.00 0.00 54.79 51.35 1z7n n ASP 191 Cb 0.53 -1.66 0.01 0.00 2.34 0.00 0.00 41.12 42.35 1z7n n ASP 191 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1z7n h LEU 192 N 22.35 0.73 -0.73 -2.67 3.38 -1.87 -2.01 115.31 134.49 1z7n h LEU 192 Ca 0.00 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.67 1z7n h LEU 192 Cb 1.00 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1z7n h LEU 192 CO 1.01 0.75 -0.03 0.28 0.09 0.00 0.00 178.44 180.53 1z7n h SER 193 N 0.68 0.92 -0.45 -0.43 0.02 -2.00 -2.30 113.55 109.99 1z7n h SER 193 Ca 0.16 -0.26 -0.03 0.00 -0.84 0.00 0.00 61.79 60.82 1z7n h SER 193 Cb 0.28 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 1z7n h SER 193 CO -0.00 1.00 0.19 1.23 -1.14 0.00 0.00 176.83 178.10 1z7n h GLY 194 N 0.99 0.77 0.77 -3.77 0.00 -1.90 -1.97 103.07 97.97 1z7n h GLY 194 Ca 0.15 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 1z7n h GLY 194 CO 0.03 0.36 -0.00 -2.00 0.00 0.00 0.00 176.54 174.94 1z7n h LEU 195 N 0.71 -0.00 -0.05 3.11 5.85 -1.05 0.26 115.31 124.14 1z7n h LEU 195 Ca 0.17 -0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.70 1z7n h LEU 195 Cb 0.16 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.13 1z7n h LEU 195 CO -0.01 0.23 -0.43 0.78 -0.34 0.00 0.00 178.44 178.66 1z7n h ASN 196 N -0.23 -1.33 -0.57 1.25 4.21 -1.13 0.83 115.58 118.62 1z7n h ASN 196 Ca -0.00 0.17 0.11 0.00 1.21 0.00 0.00 56.30 57.79 1z7n h ASN 196 Cb 0.23 0.53 -0.11 0.00 -1.12 0.00 0.00 38.32 37.85 1z7n h ASN 196 CO 0.00 -0.45 -0.17 0.00 -1.29 0.00 0.00 177.43 175.52 1z7n h ALA 197 N -0.02 0.32 -0.83 -0.83 0.00 -1.23 0.52 119.26 117.19 1z7n h ALA 197 Ca 0.05 0.21 0.07 0.00 0.00 0.00 0.00 54.91 55.25 1z7n h ALA 197 Cb 0.65 0.48 -0.06 0.00 0.00 0.00 0.00 17.79 18.85 1z7n h ALA 197 CO -0.35 -0.46 0.50 0.35 0.00 0.00 0.00 179.25 179.28 1z7n h PHE 198 N -0.03 0.92 -0.31 0.00 3.57 0.15 -0.36 116.94 120.89 1z7n h PHE 198 Ca 0.27 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.69 1z7n h PHE 198 Cb 0.44 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 1z7n h PHE 198 CO -0.49 0.45 -0.25 0.82 -2.23 0.00 0.00 178.31 176.61 1z7n h ILE 199 N 0.90 1.27 0.00 1.41 2.04 0.35 -3.00 117.51 120.48 1z7n h ILE 199 Ca 0.37 -1.32 0.00 0.00 1.00 0.00 0.00 64.86 64.91 1z7n h ILE 199 Cb 0.21 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 1z7n h ILE 199 CO -0.19 0.43 0.00 -0.62 0.00 0.00 0.00 178.15 177.77 1z7n n GLU 200 N -4.11 0.00 -0.37 2.37 -0.58 0.15 -2.96 120.64 115.14 1z7n n GLU 200 Ca -0.00 0.61 0.29 0.00 -0.42 0.00 0.00 57.16 57.64 1z7n n GLU 200 Cb 0.42 -1.49 0.60 0.00 -0.57 0.00 0.00 31.44 30.40 1z7n n GLU 200 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 1z7n h LYS 201 N 0.00 0.23 -4.23 3.49 3.64 -1.37 -3.22 116.57 115.10 1z7n h LYS 201 Ca 0.00 -0.01 -0.68 0.00 -1.27 0.00 0.00 60.65 58.69 1z7n h LYS 201 Cb 0.00 -0.05 -0.37 0.00 -0.41 0.00 0.00 32.23 31.40 1z7n h LYS 201 CO 0.00 0.15 -0.57 -0.80 -2.27 0.00 0.00 179.45 175.96 1z7n s ASN 202 N -4.99 4.99 -0.59 4.20 0.01 -1.14 -5.03 114.94 112.40 1z7n s ASN 202 Ca -0.08 -2.35 -0.26 0.00 -0.71 0.00 0.00 52.86 49.47 1z7n s ASN 202 Cb 0.26 -1.75 -0.09 0.00 0.41 0.00 0.00 41.25 40.07 1z7n s ASN 202 CO 0.81 -0.43 2.42 -3.20 -1.51 0.00 0.00 177.10 175.19 1z7n n ASN 203 N 4.10 2.14 -4.85 -1.22 2.85 -1.22 -4.66 115.26 112.40 1z7n n ASN 203 Ca 0.02 -0.80 -0.33 0.00 -0.11 0.00 0.00 54.58 53.36 1z7n n ASN 203 Cb 0.40 -1.60 -0.06 0.00 1.24 0.00 0.00 39.78 39.76 1z7n n ASN 203 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 1z7n s PHE 204 N 13.00 3.47 0.30 1.20 2.99 -1.26 -5.03 117.98 132.66 1z7n s PHE 204 Ca 0.97 1.07 -0.29 0.00 0.00 0.00 0.00 56.93 58.68 1z7n s PHE 204 Cb -0.17 -2.40 -0.12 0.00 0.00 0.00 0.00 43.02 40.32 1z7n s PHE 204 CO 0.21 0.25 1.41 -1.13 -0.00 0.00 0.00 175.22 175.96 1z7n n SER 205 N 0.07 3.08 -0.25 1.36 3.41 -1.26 -4.60 113.62 115.43 1z7n n SER 205 Ca -0.00 1.18 0.03 0.00 -0.26 0.00 0.00 58.87 59.82 1z7n n SER 205 Cb 0.52 -1.50 0.09 0.00 -0.26 0.00 0.00 64.21 63.06 1z7n n SER 205 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1z7n n LYS 206 N 1.34 -0.08 0.24 4.33 0.00 -1.26 -0.63 118.16 122.10 1z7n n LYS 206 Ca 0.07 1.08 -0.12 0.00 0.00 0.00 0.00 58.31 59.35 1z7n n LYS 206 Cb 0.35 -1.61 -0.06 0.00 0.00 0.00 0.00 35.03 33.71 1z7n n LYS 206 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1z7n h GLU 207 N 0.00 -0.67 -0.97 1.64 3.07 -1.91 0.57 114.58 116.32 1z7n h GLU 207 Ca 0.32 0.05 0.20 0.00 -0.50 0.00 0.00 59.36 59.43 1z7n h GLU 207 Cb 0.49 0.15 -0.09 0.00 -0.84 0.00 0.00 28.75 28.46 1z7n h GLU 207 CO -0.71 -0.45 0.62 1.25 -1.40 0.00 0.00 179.01 178.32 1z7n h LEU 208 N -0.69 0.60 0.33 1.33 5.85 -1.22 0.22 115.31 121.73 1z7n h LEU 208 Ca -0.06 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1z7n h LEU 208 Cb 0.57 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.57 1z7n h LEU 208 CO 0.03 0.21 -0.16 -0.09 -0.34 0.00 0.00 178.44 178.09 1z7n h ARG 209 N 0.58 -0.43 -0.77 1.25 2.43 -0.71 -2.10 114.38 114.62 1z7n h ARG 209 Ca 0.54 0.03 0.17 0.00 -0.81 0.00 0.00 59.98 59.91 1z7n h ARG 209 Cb 1.08 0.10 -0.12 0.00 -0.42 0.00 0.00 29.97 30.62 1z7n h ARG 209 CO -0.29 -0.10 0.18 0.78 -1.51 0.00 0.00 179.97 179.03 1z7n h GLY 210 N -0.87 1.08 0.93 2.80 0.00 0.18 -1.33 103.07 105.85 1z7n h GLY 210 Ca -0.05 -0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 1z7n h GLY 210 CO 0.08 -0.24 -0.17 -2.00 0.00 0.00 0.00 176.54 174.20 1z7n h LEU 211 N 0.25 -0.41 -0.52 3.11 5.85 -0.63 -3.15 115.31 119.81 1z7n h LEU 211 Ca 0.44 -0.04 0.10 0.00 0.84 0.00 0.00 57.88 59.23 1z7n h LEU 211 Cb 0.79 0.11 -0.10 0.00 0.37 0.00 0.00 40.66 41.82 1z7n h LEU 211 CO -0.55 -0.23 -0.23 -0.07 -0.34 0.00 0.00 178.44 177.02 1z7n h LEU 212 N -0.57 -0.79 -1.34 2.25 3.38 -0.54 -1.30 115.31 116.40 1z7n h LEU 212 Ca -0.05 0.19 0.11 0.00 0.09 0.00 0.00 57.88 58.22 1z7n h LEU 212 Cb 0.42 0.43 -0.06 0.00 0.09 0.00 0.00 40.66 41.55 1z7n h LEU 212 CO 0.08 -0.25 0.54 0.11 0.09 0.00 0.00 178.44 179.01 1z7n h LYS 213 N -0.11 0.68 0.03 1.13 1.57 -1.42 -3.24 116.57 115.22 1z7n h LYS 213 Ca 0.24 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1z7n h LYS 213 Cb 0.48 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1z7n h LYS 213 CO -0.59 0.45 -0.02 1.49 -0.57 0.00 0.00 179.45 180.22 1z7n h GLU 214 N 0.70 -0.04 -1.89 3.15 4.57 -1.24 -3.35 114.58 116.48 1z7n h GLU 214 Ca 0.39 0.00 0.55 0.00 -1.18 0.00 0.00 59.36 59.12 1z7n h GLU 214 Cb 0.55 0.01 -0.08 0.00 -0.16 0.00 0.00 28.75 29.08 1z7n h GLU 214 CO -0.16 -0.03 1.36 -0.84 -1.18 0.00 0.00 179.01 178.17 1z7n h ILE 215 N -0.95 0.05 -0.68 2.32 3.07 -1.38 1.54 117.51 121.48 1z7n h ILE 215 Ca -0.00 0.00 -0.07 0.00 1.55 0.00 0.00 64.86 66.34 1z7n h ILE 215 Cb 0.04 0.05 -0.03 0.00 -0.27 0.00 0.00 36.82 36.61 1z7n h ILE 215 CO 0.01 0.00 0.16 -0.26 -1.05 0.00 0.00 178.15 177.01 1z7n h PHE 216 N 0.00 1.14 0.00 0.16 -1.00 -1.69 -3.26 116.94 112.29 1z7n h PHE 216 Ca 0.90 -0.13 -0.03 0.00 2.81 0.00 0.00 57.97 61.52 1z7n h PHE 216 Cb 3.62 -0.32 -0.06 0.00 3.61 0.00 0.00 35.95 42.79 1z7n h PHE 216 CO 0.00 0.93 -0.53 0.44 -1.61 0.00 0.00 178.31 177.53 1z7n n ILE 217 N -4.23 1.77 -3.60 -0.55 -6.64 0.52 -4.96 119.36 101.67 1z7n n ILE 217 Ca 0.05 -2.71 -0.10 0.00 -1.77 0.00 0.00 62.75 58.22 1z7n n ILE 217 Cb 0.26 -0.02 -0.06 0.00 -1.44 0.00 0.00 39.64 38.37 1z7n n ILE 217 CO 0.00 0.00 0.00 0.28 -1.77 0.00 0.00 176.55 175.06 1z7n s THR 218 N -2.61 0.00 -0.15 7.28 -1.32 -1.05 -5.03 115.64 112.77 1z7n s THR 218 Ca 0.36 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 60.85 1z7n s THR 218 Cb 0.36 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 70.37 1z7n s THR 218 CO -0.07 0.00 0.79 0.59 -2.21 0.00 0.00 174.62 173.72 1z7n n ASN 219 N 1.42 1.62 -4.51 8.08 4.13 -1.26 -4.65 115.26 120.09 1z7n n ASN 219 Ca -0.11 -1.53 -0.46 0.00 1.68 0.00 0.00 54.58 54.16 1z7n n ASN 219 Cb 0.57 -0.02 -0.06 0.00 -1.54 0.00 0.00 39.78 38.74 1z7n n ASN 219 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 1z7n n GLU 220 N -0.14 1.28 -0.25 3.52 2.13 -1.26 -4.56 120.64 121.36 1z7n n GLU 220 Ca 0.01 0.30 0.06 0.00 0.66 0.00 0.00 57.16 58.19 1z7n n GLU 220 Cb 0.15 -2.80 0.17 0.00 0.27 0.00 0.00 31.44 29.24 1z7n n GLU 220 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1z7n h LEU 221 N 14.32 -0.18 -0.21 4.31 5.85 -1.94 -1.77 115.31 135.69 1z7n h LEU 221 Ca -0.30 0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 1z7n h LEU 221 Cb 1.29 0.28 -0.01 0.00 0.37 0.00 0.00 40.66 42.59 1z7n h LEU 221 CO 1.04 -0.12 0.11 0.77 -0.34 0.00 0.00 178.44 179.90 1z7n h SER 222 N 0.17 0.27 -0.06 1.25 4.64 -2.00 0.66 113.55 118.48 1z7n h SER 222 Ca 0.42 -0.10 0.02 0.00 -0.47 0.00 0.00 61.79 61.66 1z7n h SER 222 Cb 0.74 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 62.74 1z7n h SER 222 CO -0.60 0.29 -0.09 -0.09 -0.87 0.00 0.00 176.83 175.48 1z7n h ARG 223 N 0.22 -0.13 0.02 4.77 9.65 -1.75 -3.11 114.38 124.05 1z7n h ARG 223 Ca 0.07 0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.96 1z7n h ARG 223 Cb 0.09 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.70 1z7n h ARG 223 CO -0.01 -0.08 -0.01 -0.07 2.80 0.00 0.00 179.97 182.59 1z7n h LEU 224 N -0.13 -0.03 -0.93 3.80 3.38 -1.27 -3.14 115.31 117.00 1z7n h LEU 224 Ca 0.05 -0.22 0.16 0.00 0.09 0.00 0.00 57.88 57.97 1z7n h LEU 224 Cb 0.21 0.01 -0.16 0.00 0.09 0.00 0.00 40.66 40.81 1z7n h LEU 224 CO -0.14 0.20 -0.32 1.21 0.09 0.00 0.00 178.44 179.48 1z7n n GLU 225 N -5.00 -0.18 0.44 1.13 2.13 0.21 -1.02 120.64 118.36 1z7n n GLU 225 Ca -0.08 1.44 -0.17 0.00 0.66 0.00 0.00 57.16 59.01 1z7n n GLU 225 Cb 0.14 -2.14 -0.08 0.00 0.27 0.00 0.00 31.44 29.63 1z7n n GLU 225 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 1z7n h ASN 226 N 0.00 -0.95 -1.07 4.31 4.21 -1.55 -2.14 115.58 118.39 1z7n h ASN 226 Ca 0.36 0.03 0.33 0.00 1.21 0.00 0.00 56.30 58.24 1z7n h ASN 226 Cb 0.59 0.25 -0.14 0.00 -1.12 0.00 0.00 38.32 37.91 1z7n h ASN 226 CO -0.94 -0.67 0.64 -0.07 -1.29 0.00 0.00 177.43 175.11 1z7n h LEU 227 N -1.16 0.46 0.24 1.61 3.38 -1.18 -1.04 115.31 117.61 1z7n h LEU 227 Ca -0.12 0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1z7n h LEU 227 Cb 0.86 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1z7n h LEU 227 CO 0.19 -0.10 -0.11 0.58 0.09 0.00 0.00 178.44 179.08 1z7n h VAL 228 N 0.30 0.74 -0.00 1.22 2.07 -0.94 -3.11 116.25 116.53 1z7n h VAL 228 Ca 0.73 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1z7n h VAL 228 Cb 1.81 1.17 -0.00 0.00 -1.52 0.00 0.00 31.29 32.74 1z7n h VAL 228 CO -0.52 0.16 0.12 0.71 0.02 0.00 0.00 177.57 178.06 1z7n h THR 229 N -0.83 0.00 0.00 2.57 1.35 -0.55 0.24 112.91 115.69 1z7n h THR 229 Ca -0.03 0.00 -0.08 0.00 -0.55 0.00 0.00 66.41 65.75 1z7n h THR 229 Cb 0.51 0.88 -0.01 0.00 -1.73 0.00 0.00 68.15 67.80 1z7n h THR 229 CO 0.05 0.00 -0.36 0.78 -0.25 0.00 0.00 175.52 175.74 1z7n h ASN 230 N 0.00 0.00 0.15 5.36 2.35 -1.18 -3.27 115.58 118.99 1z7n h ASN 230 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1z7n h ASN 230 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1z7n h ASN 230 CO -0.00 0.36 0.00 0.35 -1.65 0.00 0.00 177.43 176.49 1z7n n THR 231 N -3.24 0.90 -4.24 2.81 -2.24 0.07 -4.80 114.28 103.53 1z7n n THR 231 Ca 0.02 0.22 -0.33 0.00 -2.27 0.00 0.00 64.05 61.69 1z7n n THR 231 Cb 0.63 -1.10 -0.06 0.00 -2.10 0.00 0.00 70.33 67.71 1z7n n THR 231 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1z7n n LYS 232 N -1.30 -2.12 -4.08 -0.78 5.02 -1.23 -4.93 118.16 108.74 1z7n n LYS 232 Ca 0.03 0.26 -0.31 0.00 -2.02 0.00 0.00 58.31 56.27 1z7n n LYS 232 Cb 0.06 -4.46 -0.16 0.00 -0.02 0.00 0.00 35.03 30.45 1z7n n LYS 232 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1z7n s ASP 233 N -3.87 2.82 0.12 4.39 3.68 -1.26 -5.03 116.67 117.53 1z7n s ASP 233 Ca 0.37 -0.54 -0.20 0.00 2.13 0.00 0.00 52.55 54.31 1z7n s ASP 233 Cb -0.21 -1.28 -0.08 0.00 -1.45 0.00 0.00 42.92 39.91 1z7n s ASP 233 CO 0.96 -0.03 1.76 0.44 0.13 0.00 0.00 175.17 178.43 1z7n h ASP 234 N 7.98 0.15 0.49 -0.34 3.32 -1.97 -2.08 116.42 123.97 1z7n h ASP 234 Ca -0.40 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.63 1z7n h ASP 234 Cb 1.14 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1z7n h ASP 234 CO 0.56 0.11 -0.25 0.58 -1.72 0.00 0.00 179.24 178.52 1z7n h VAL 235 N 0.19 0.48 0.53 -1.35 2.07 -1.98 0.12 116.25 116.31 1z7n h VAL 235 Ca 0.06 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.57 1z7n h VAL 235 Cb -0.00 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1z7n h VAL 235 CO -0.03 0.00 -0.34 -0.07 0.02 0.00 0.00 177.57 177.15 1z7n h LEU 236 N -0.69 -0.85 -1.00 2.57 3.38 -1.94 -0.46 115.31 116.32 1z7n h LEU 236 Ca -0.06 0.05 0.15 0.00 0.09 0.00 0.00 57.88 58.11 1z7n h LEU 236 Cb 0.54 0.25 -0.10 0.00 0.09 0.00 0.00 40.66 41.44 1z7n h LEU 236 CO 0.10 -0.52 0.62 0.16 0.09 0.00 0.00 178.44 178.89 1z7n h ILE 237 N -0.83 0.82 -0.34 1.22 3.07 -1.35 0.14 117.51 120.25 1z7n h ILE 237 Ca -0.06 -0.30 0.01 0.00 1.55 0.00 0.00 64.86 66.05 1z7n h ILE 237 Cb 0.68 -0.15 -0.02 0.00 -0.27 0.00 0.00 36.82 37.06 1z7n h ILE 237 CO 0.05 0.16 0.22 -1.28 -1.05 0.00 0.00 178.15 176.25 1z7n h SER 238 N 0.89 0.37 -0.46 2.16 0.87 -0.38 -0.76 113.55 116.23 1z7n h SER 238 Ca 0.54 -0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 61.01 1z7n h SER 238 Cb 0.68 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.54 1z7n h SER 238 CO -0.32 0.26 -0.02 0.28 -0.53 0.00 0.00 176.83 176.50 1z7n h SER 239 N 0.44 0.82 -0.64 6.23 0.02 0.73 -2.31 113.55 118.83 1z7n h SER 239 Ca 0.13 -0.32 -0.01 0.00 -0.84 0.00 0.00 61.79 60.75 1z7n h SER 239 Cb -0.03 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.26 1z7n h SER 239 CO -0.04 0.94 0.36 0.15 -1.14 0.00 0.00 176.83 177.10 1z7n h PHE 240 N 0.67 0.88 -0.89 3.45 3.57 -0.63 -2.62 116.94 121.37 1z7n h PHE 240 Ca 0.13 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.68 1z7n h PHE 240 Cb 0.53 -0.28 -0.07 0.00 2.79 0.00 0.00 35.95 38.93 1z7n h PHE 240 CO 0.04 0.62 0.55 -0.44 -2.23 0.00 0.00 178.31 176.86 1z7n h ASP 241 N 0.88 0.86 -0.58 0.41 3.32 -0.87 0.28 116.42 120.72 1z7n h ASP 241 Ca 0.23 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.29 1z7n h ASP 241 Cb 0.03 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 1z7n h ASP 241 CO -0.04 0.54 0.33 -0.61 -1.72 0.00 0.00 179.24 177.74 1z7n h GLN 242 N 0.99 0.82 -0.04 3.56 5.75 -1.06 0.12 115.11 125.26 1z7n h GLN 242 Ca 0.40 -0.08 -0.17 0.00 -0.15 0.00 0.00 58.65 58.65 1z7n h GLN 242 Cb 0.21 -0.17 0.01 0.00 1.07 0.00 0.00 27.48 28.61 1z7n h GLN 242 CO -0.19 0.60 -0.64 -0.07 -2.65 0.00 0.00 178.83 175.88 1z7n h LEU 243 N 0.83 0.63 0.03 -2.39 3.38 -0.92 -2.76 115.31 114.11 1z7n h LEU 243 Ca 0.21 -0.72 0.03 0.00 0.09 0.00 0.00 57.88 57.49 1z7n h LEU 243 Cb 0.02 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.53 1z7n h LEU 243 CO -0.04 1.25 -0.38 0.50 0.09 0.00 0.00 178.44 179.87 1z7n h LYS 244 N 0.05 -0.54 -0.49 1.13 3.64 0.04 0.75 116.57 121.15 1z7n h LYS 244 Ca -0.07 0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.42 1z7n h LYS 244 Cb 1.32 0.12 -0.10 0.00 -0.41 0.00 0.00 32.23 33.17 1z7n h LYS 244 CO 0.13 -0.36 -0.47 1.49 -2.27 0.00 0.00 179.45 177.97 1z7n h GLU 245 N -0.56 -0.29 -0.76 1.90 4.81 -0.82 0.30 114.58 119.17 1z7n h GLU 245 Ca 0.05 0.02 0.18 0.00 -0.13 0.00 0.00 59.36 59.47 1z7n h GLU 245 Cb 0.62 0.07 -0.13 0.00 0.63 0.00 0.00 28.75 29.94 1z7n h GLU 245 CO -0.28 -0.19 0.07 0.74 -0.73 0.00 0.00 179.01 178.62 1z7n h PHE 246 N -0.30 0.07 -0.79 0.92 0.05 -1.04 0.36 116.94 116.21 1z7n h PHE 246 Ca 0.14 0.05 0.12 0.00 3.82 0.00 0.00 57.97 62.10 1z7n h PHE 246 Cb 0.58 0.09 -0.08 0.00 2.00 0.00 0.00 35.95 38.53 1z7n h PHE 246 CO -0.70 -0.20 0.40 1.03 -0.18 0.00 0.00 178.31 178.66 1z7n h SER 247 N 0.15 0.51 -0.06 2.17 0.87 0.19 -1.81 113.55 115.57 1z7n h SER 247 Ca 0.43 0.07 -0.16 0.00 -1.23 0.00 0.00 61.79 60.91 1z7n h SER 247 Cb 0.77 -0.01 0.01 0.00 -0.44 0.00 0.00 62.40 62.73 1z7n h SER 247 CO -0.63 0.26 -0.58 -0.33 -0.53 0.00 0.00 176.83 175.02 1z7n h GLU 248 N 0.63 0.50 0.00 2.24 5.08 0.90 -1.68 114.58 122.26 1z7n h GLU 248 Ca 0.41 -0.46 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 1z7n h GLU 248 Cb 0.50 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1z7n h GLU 248 CO -0.31 1.09 -0.27 0.87 -1.00 0.00 0.00 179.01 179.39 1z7n h LYS 249 N 0.07 0.00 0.00 2.33 1.57 -0.85 -3.22 116.57 116.47 1z7n h LYS 249 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1z7n h LYS 249 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 1z7n h LYS 249 CO 0.12 0.27 -1.22 1.28 -0.57 0.00 0.00 179.45 179.33 1z7n n LEU 250 N -3.52 0.50 -0.33 2.94 4.77 -0.70 -4.60 117.00 116.07 1z7n n LEU 250 Ca -0.00 -0.30 0.25 0.00 -0.03 0.00 0.00 56.01 55.92 1z7n n LEU 250 Cb 0.42 0.00 0.47 0.00 -2.33 0.00 0.00 43.42 41.99 1z7n n LEU 250 CO 0.34 0.13 0.97 0.77 -1.33 0.00 0.00 177.39 178.27 1z7n h SER 251 N 0.00 0.05 -0.50 -1.43 4.64 -1.31 0.40 113.55 115.41 1z7n h SER 251 Ca 0.00 0.26 -0.04 0.00 -0.47 0.00 0.00 61.79 61.55 1z7n h SER 251 Cb 0.58 0.34 -0.03 0.00 -0.31 0.00 0.00 62.40 62.98 1z7n h SER 251 CO 0.00 -0.39 0.19 0.00 -0.87 0.00 0.00 176.83 175.77 1z7n h MET 252 N 0.03 0.80 0.54 4.77 -0.00 -1.81 -3.11 114.93 116.14 1z7n h MET 252 Ca 0.75 -0.13 -0.03 0.00 -0.00 0.00 0.00 59.70 60.29 1z7n h MET 252 Cb 1.85 -0.14 0.01 0.00 -0.00 0.00 0.00 31.60 33.31 1z7n h MET 252 CO -0.81 0.68 -0.26 0.82 -0.00 0.00 0.00 176.91 177.34 1z7n h ILE 253 N 0.79 0.02 -2.44 -0.10 2.04 -0.52 -3.47 117.51 113.84 1z7n h ILE 253 Ca 0.18 -0.48 -0.08 0.00 1.00 0.00 0.00 64.86 65.49 1z7n h ILE 253 Cb 0.19 0.04 -0.23 0.00 -0.74 0.00 0.00 36.82 36.08 1z7n h ILE 253 CO -0.01 0.00 -0.12 -0.75 0.00 0.00 0.00 178.15 177.27 1z7n s LYS 254 N -3.93 0.58 -0.01 2.37 2.20 -0.97 -5.11 119.74 114.87 1z7n s LYS 254 Ca -0.11 0.81 -0.33 0.00 -0.36 0.00 0.00 55.97 55.99 1z7n s LYS 254 Cb 0.01 0.21 -0.11 0.00 -1.51 0.00 0.00 37.83 36.43 1z7n s LYS 254 CO 0.33 -0.10 1.87 -0.35 -0.36 0.00 0.00 175.35 176.73 1z7n n PRO 255 N 3.31 2.39 -2.99 4.03 -0.04 -1.23 -4.15 135.00 136.31 1z7n n PRO 255 Ca -0.16 0.87 -0.31 0.00 -0.04 0.00 0.00 63.50 63.86 1z7n n PRO 255 Cb 0.56 -2.74 -0.04 0.00 -0.04 0.00 0.00 33.50 31.24 1z7n n PRO 255 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1z7n s ILE 256 N 3.69 4.77 -0.06 0.52 -1.09 -1.26 -4.51 121.20 123.26 1z7n s ILE 256 Ca 0.89 0.68 0.04 0.00 -2.23 0.00 0.00 60.65 60.03 1z7n s ILE 256 Cb -0.61 -3.69 0.00 0.00 -1.58 0.00 0.00 42.46 36.58 1z7n s ILE 256 CO 0.47 -0.39 -0.18 -0.63 -1.23 0.00 0.00 174.94 172.98 1z7n s ILE 257 N -2.22 1.52 -0.25 2.92 1.01 -0.67 -5.00 121.20 118.51 1z7n s ILE 257 Ca 0.52 -0.74 -0.10 0.00 0.00 0.00 0.00 60.65 60.32 1z7n s ILE 257 Cb -0.10 -1.32 -0.05 0.00 0.01 0.00 0.00 42.46 41.00 1z7n s ILE 257 CO 0.27 0.44 0.16 -0.63 0.00 0.00 0.00 174.94 175.17 1z7n s ILE 258 N 0.22 5.22 -0.39 2.92 1.01 -1.26 -0.75 121.20 128.16 1z7n s ILE 258 Ca -0.09 0.13 0.01 0.00 0.00 0.00 0.00 60.65 60.70 1z7n s ILE 258 Cb -0.14 -3.45 0.11 0.00 0.01 0.00 0.00 42.46 38.99 1z7n s ILE 258 CO 0.04 0.31 0.14 -0.62 0.00 0.00 0.00 174.94 174.82 1z7n s ASP 259 N 1.34 4.97 0.28 3.58 -1.08 -0.49 -4.52 116.67 120.75 1z7n s ASP 259 Ca 0.07 -2.19 0.25 0.00 -0.52 0.00 0.00 52.55 50.16 1z7n s ASP 259 Cb -0.15 -1.72 0.94 0.00 -1.46 0.00 0.00 42.92 40.53 1z7n s ASP 259 CO 0.07 -0.44 1.75 -0.07 0.52 0.00 0.00 175.17 177.00 1z7n h LEU 260 N 7.70 0.00 -1.81 -1.34 3.38 -1.85 -2.43 115.31 118.96 1z7n h LEU 260 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1z7n h LEU 260 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1z7n h LEU 260 CO 0.61 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.75 1z7n n GLY 261 N 0.46 1.37 3.72 0.83 0.00 -1.23 -4.84 105.19 105.51 1z7n n GLY 261 Ca 0.03 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 1z7n n GLY 261 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1z7n s MET 262 N -1.60 4.47 -0.29 1.61 0.00 -0.92 -4.86 119.30 117.72 1z7n s MET 262 Ca 0.29 1.79 -0.10 0.00 0.00 0.00 0.00 55.69 57.66 1z7n s MET 262 Cb 0.17 -3.31 -0.03 0.00 0.00 0.00 0.00 34.83 31.66 1z7n s MET 262 CO 0.16 -0.18 0.17 0.08 0.00 0.00 0.00 175.02 175.26 1z7n s VAL 263 N 0.64 5.00 -0.35 10.11 1.01 -1.26 -4.89 120.40 130.66 1z7n s VAL 263 Ca 0.56 -0.07 -0.41 0.00 0.00 0.00 0.00 61.98 62.06 1z7n s VAL 263 Cb -0.30 -3.44 -0.16 0.00 0.00 0.00 0.00 36.38 32.48 1z7n s VAL 263 CO 0.32 0.18 1.86 -0.81 0.00 0.00 0.00 175.10 176.65 1z7n n PRO 264 N 5.03 0.87 -0.37 2.72 -0.04 -1.26 -4.81 135.00 137.14 1z7n n PRO 264 Ca -0.14 0.30 0.05 0.00 -0.04 0.00 0.00 63.50 63.66 1z7n n PRO 264 Cb 0.51 -2.03 0.20 0.00 -0.04 0.00 0.00 33.50 32.14 1z7n n PRO 264 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1z7n h LYS 265 N 8.15 1.07 -6.51 0.54 3.64 -2.00 -3.42 116.57 118.04 1z7n h LYS 265 Ca -0.38 -0.06 -0.69 0.00 -1.27 0.00 0.00 60.65 58.24 1z7n h LYS 265 Cb 1.34 -0.24 -0.24 0.00 -0.41 0.00 0.00 32.23 32.67 1z7n h LYS 265 CO 0.99 0.71 -0.82 -1.64 -2.27 0.00 0.00 179.45 176.42 1z7n s MET 266 N -6.00 2.20 0.24 1.90 -1.94 -1.26 -5.01 119.30 109.41 1z7n s MET 266 Ca -0.12 -0.89 0.22 0.00 -1.71 0.00 0.00 55.69 53.19 1z7n s MET 266 Cb 0.21 -2.20 0.95 0.00 2.01 0.00 0.00 34.83 35.80 1z7n s MET 266 CO 0.81 0.57 1.67 -3.47 -0.01 0.00 0.00 175.02 174.59 1z7n n ASP 267 N 1.99 0.58 -1.45 3.03 -0.08 -1.26 -2.99 116.55 116.37 1z7n n ASP 267 Ca -0.16 0.66 0.09 0.00 -1.51 0.00 0.00 54.79 53.87 1z7n n ASP 267 Cb 0.52 -0.78 0.33 0.00 2.34 0.00 0.00 41.12 43.54 1z7n n ASP 267 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1z7n n TYR 268 N -2.16 1.32 -2.07 -0.67 0.18 -1.26 -4.98 117.16 107.52 1z7n n TYR 268 Ca 0.02 -0.61 -0.41 0.00 1.88 0.00 0.00 57.90 58.78 1z7n n TYR 268 Cb 0.19 -0.20 -0.02 0.00 -0.38 0.00 0.00 39.34 38.93 1z7n n TYR 268 CO 0.00 0.00 0.00 0.71 -2.08 0.00 0.00 176.86 175.49 1z7n s TYR 269 N -1.74 3.06 -0.05 -3.48 2.02 -1.16 -4.41 117.35 111.59 1z7n s TYR 269 Ca 0.48 1.18 -0.13 0.00 -0.37 0.00 0.00 57.07 58.23 1z7n s TYR 269 Cb 0.31 -3.75 -0.08 0.00 -0.40 0.00 0.00 41.96 38.04 1z7n s TYR 269 CO 0.24 -2.30 0.54 1.15 -1.57 0.00 0.00 175.55 173.62 1z7n h THR 270 N 3.40 0.08 0.00 -0.71 2.02 -0.27 -3.48 112.91 113.95 1z7n h THR 270 Ca -0.47 -0.72 0.00 0.00 0.77 0.00 0.00 66.41 65.99 1z7n h THR 270 Cb 1.22 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1z7n h THR 270 CO 0.73 0.02 0.00 -0.67 0.37 0.00 0.00 175.52 175.98 1z7n n ASP 271 N -5.06 0.00 -4.76 4.18 2.03 -1.25 -4.30 116.55 107.39 1z7n n ASP 271 Ca -0.06 0.00 -0.39 0.00 0.52 0.00 0.00 54.79 54.86 1z7n n ASP 271 Cb 0.18 0.36 0.01 0.00 -0.72 0.00 0.00 41.12 40.95 1z7n n ASP 271 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1z7n s LEU 272 N -4.47 4.08 -0.18 -2.67 2.96 -1.26 0.09 118.68 117.24 1z7n s LEU 272 Ca 0.00 2.70 -0.28 0.00 -0.22 0.00 0.00 54.13 56.34 1z7n s LEU 272 Cb 0.00 -4.04 0.07 0.00 0.50 0.00 0.00 46.19 42.73 1z7n s LEU 272 CO 0.00 -1.11 0.72 0.00 -1.32 0.00 0.00 176.35 174.64 1z7n s MET 273 N -2.50 0.92 0.13 1.98 0.23 -0.78 -1.30 119.30 117.97 1z7n s MET 273 Ca 0.62 0.66 -0.18 0.00 -1.03 0.00 0.00 55.69 55.76 1z7n s MET 273 Cb -0.39 0.44 0.04 0.00 -1.53 0.00 0.00 34.83 33.39 1z7n s MET 273 CO 0.49 -0.20 0.45 -0.59 -2.03 0.00 0.00 175.02 173.14 1z7n s PHE 274 N -0.31 -0.29 -0.09 3.16 -0.12 0.10 0.07 117.98 120.50 1z7n s PHE 274 Ca -0.04 0.01 -0.23 0.00 -0.05 0.00 0.00 56.93 56.62 1z7n s PHE 274 Cb -0.03 0.33 0.05 0.00 -0.63 0.00 0.00 43.02 42.75 1z7n s PHE 274 CO 0.05 -0.74 0.54 -1.59 -0.05 0.00 0.00 175.22 173.42 1z7n s LYS 275 N -3.76 0.81 -0.03 1.99 -2.85 -0.15 0.14 119.74 115.88 1z7n s LYS 275 Ca 0.02 0.31 0.06 0.00 -1.00 0.00 0.00 55.97 55.36 1z7n s LYS 275 Cb 0.01 0.38 -0.01 0.00 -2.06 0.00 0.00 37.83 36.15 1z7n s LYS 275 CO -0.12 -0.20 -0.22 0.00 0.10 0.00 0.00 175.35 174.90 1z7n s ALA 276 N -0.73 1.89 0.16 0.59 0.00 0.33 -0.66 121.76 123.35 1z7n s ALA 276 Ca -0.08 -0.95 0.10 0.00 0.00 0.00 0.00 51.96 51.04 1z7n s ALA 276 Cb -0.03 -0.53 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 1z7n s ALA 276 CO 0.05 0.42 -0.23 0.71 0.00 0.00 0.00 175.76 176.71 1z7n s TYR 277 N -0.34 2.10 0.14 0.00 1.51 -0.46 -0.87 117.35 119.43 1z7n s TYR 277 Ca 0.03 -0.40 0.05 0.00 -1.01 0.00 0.00 57.07 55.75 1z7n s TYR 277 Cb -0.11 -1.08 -0.04 0.00 -0.11 0.00 0.00 41.96 40.63 1z7n s TYR 277 CO 0.01 0.38 0.06 0.45 -1.11 0.00 0.00 175.55 175.34 1z7n s SER 278 N -2.41 5.23 0.49 2.29 0.15 -1.26 -1.13 113.70 117.07 1z7n s SER 278 Ca 0.16 -0.18 0.31 0.00 0.70 0.00 0.00 55.95 56.94 1z7n s SER 278 Cb -0.08 -1.29 1.24 0.00 -1.71 0.00 0.00 66.02 64.17 1z7n s SER 278 CO 0.07 0.11 1.91 0.77 1.20 0.00 0.00 173.24 177.31 1z7n h SER 279 N 2.85 0.00 -0.24 5.45 4.64 -1.79 -2.88 113.55 121.58 1z7n h SER 279 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1z7n h SER 279 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1z7n h SER 279 CO 0.62 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.58 1z7n n ALA 280 N -2.03 2.48 -3.72 5.18 0.00 -1.26 -4.86 120.51 116.30 1z7n n ALA 280 Ca 0.01 -0.70 -0.14 0.00 0.00 0.00 0.00 53.44 52.62 1z7n n ALA 280 Cb 0.31 -1.00 -0.14 0.00 0.00 0.00 0.00 19.45 18.61 1z7n n ALA 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z7n s ALA 281 N -1.69 -0.36 0.16 0.00 0.00 -1.09 -4.43 121.76 114.35 1z7n s ALA 281 Ca 0.34 0.78 -0.16 0.00 0.00 0.00 0.00 51.96 52.92 1z7n s ALA 281 Cb 0.19 -0.64 0.08 0.00 0.00 0.00 0.00 23.12 22.75 1z7n s ALA 281 CO 0.28 -0.30 1.73 -0.91 0.00 0.00 0.00 175.76 176.56 1z7n h ASN 282 N 7.56 -0.00 -4.18 0.00 2.35 -1.89 -3.38 115.58 116.04 1z7n h ASN 282 Ca -0.34 0.06 -0.46 0.00 -0.55 0.00 0.00 56.30 55.01 1z7n h ASN 282 Cb 1.14 0.09 0.10 0.00 0.05 0.00 0.00 38.32 39.69 1z7n h ASN 282 CO 0.32 0.04 0.34 -1.10 -1.65 0.00 0.00 177.43 175.38 1z7n s GLN 283 N -6.17 1.89 0.36 0.81 -1.52 -1.26 -5.01 119.66 108.77 1z7n s GLN 283 Ca -0.13 -0.11 -0.24 0.00 -1.95 0.00 0.00 55.36 52.92 1z7n s GLN 283 Cb 0.13 -2.03 -0.10 0.00 -0.22 0.00 0.00 33.01 30.79 1z7n s GLN 283 CO 0.71 -1.55 0.97 -1.25 -0.25 0.00 0.00 175.29 173.91 1z7n s PRO 284 N -5.48 4.41 0.07 2.91 0.04 -1.26 -4.57 135.00 131.12 1z7n s PRO 284 Ca 0.63 1.32 0.23 0.00 0.04 0.00 0.00 61.00 63.22 1z7n s PRO 284 Cb -0.10 -2.60 -0.07 0.00 0.04 0.00 0.00 34.50 31.77 1z7n s PRO 284 CO 0.48 0.11 0.89 0.44 0.04 0.00 0.00 177.00 178.96 1z7n n ILE 285 N 0.14 0.24 -3.68 0.56 -5.35 -0.04 -4.60 119.36 106.63 1z7n n ILE 285 Ca 0.04 -0.38 -0.09 0.00 -0.27 0.00 0.00 62.75 62.05 1z7n n ILE 285 Cb 0.51 0.04 -0.09 0.00 -1.74 0.00 0.00 39.64 38.36 1z7n n ILE 285 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 1z7n s LEU 286 N -4.41 -0.41 -0.02 7.28 0.20 -1.12 -0.90 118.68 119.30 1z7n s LEU 286 Ca -0.00 1.09 -0.03 0.00 0.69 0.00 0.00 54.13 55.88 1z7n s LEU 286 Cb 0.13 1.65 0.01 0.00 -0.43 0.00 0.00 46.19 47.55 1z7n s LEU 286 CO 0.83 -0.21 0.07 -0.94 -0.29 0.00 0.00 176.35 175.81 1z7n s SER 287 N 1.65 -0.05 0.12 3.68 1.04 -0.89 0.12 113.70 119.37 1z7n s SER 287 Ca -0.09 0.09 -0.11 0.00 0.48 0.00 0.00 55.95 56.33 1z7n s SER 287 Cb -0.08 0.15 0.04 0.00 0.10 0.00 0.00 66.02 66.23 1z7n s SER 287 CO -0.15 -0.06 0.52 0.61 0.98 0.00 0.00 173.24 175.14 1z7n n GLY 288 N 2.88 1.04 0.00 7.32 0.00 0.12 -1.46 105.19 115.09 1z7n n GLY 288 Ca -0.13 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.82 1z7n n GLY 288 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z7n n GLY 289 N -0.36 -2.41 3.69 -0.02 0.00 -1.22 0.01 105.19 104.88 1z7n n GLY 289 Ca -0.02 -1.25 -0.35 0.00 0.00 0.00 0.00 46.02 44.40 1z7n n GLY 289 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1z7n s ARG 290 N -1.94 4.03 -0.41 1.61 3.52 -0.42 -2.71 118.95 122.63 1z7n s ARG 290 Ca 0.00 -0.28 0.05 0.00 -0.13 0.00 0.00 55.73 55.38 1z7n s ARG 290 Cb 0.00 -3.30 0.20 0.00 -1.56 0.00 0.00 34.95 30.29 1z7n s ARG 290 CO 0.00 0.32 0.43 2.48 -0.81 0.00 0.00 175.30 177.71 1z7n n TYR 291 N 3.43 -0.96 -0.34 5.12 0.18 0.21 0.53 117.16 125.33 1z7n n TYR 291 Ca -0.16 -3.25 -0.03 0.00 1.88 0.00 0.00 57.90 56.33 1z7n n TYR 291 Cb 0.52 0.17 0.09 0.00 -0.38 0.00 0.00 39.34 39.74 1z7n n TYR 291 CO 0.00 0.00 0.00 -0.44 -2.08 0.00 0.00 176.86 174.34 1z7n h ASP 292 N 5.06 1.04 -0.84 9.48 5.19 -1.80 -2.94 116.42 131.61 1z7n h ASP 292 Ca 0.19 -0.03 0.29 0.00 -0.62 0.00 0.00 57.03 56.85 1z7n h ASP 292 Cb 0.91 -0.26 -0.15 0.00 0.18 0.00 0.00 39.33 40.01 1z7n h ASP 292 CO 0.38 0.76 0.21 1.67 -3.12 0.00 0.00 179.24 179.14 1z7n n GLN 293 N -4.45 -0.06 -0.19 3.56 -0.06 -1.26 -0.13 117.38 114.80 1z7n n GLN 293 Ca 0.10 1.22 -0.08 0.00 -2.00 0.00 0.00 57.00 56.24 1z7n n GLN 293 Cb 0.02 -2.04 0.02 0.00 -4.06 0.00 0.00 30.24 24.18 1z7n n GLN 293 CO 0.00 0.00 0.00 -0.07 -0.20 0.00 0.00 177.06 176.79 1z7n h LEU 294 N 0.00 0.71 -0.92 1.69 3.38 -1.79 -2.74 115.31 115.64 1z7n h LEU 294 Ca 0.60 -0.14 0.07 0.00 0.09 0.00 0.00 57.88 58.50 1z7n h LEU 294 Cb 1.42 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 41.92 1z7n h LEU 294 CO -0.73 0.66 0.58 -0.07 0.09 0.00 0.00 178.44 178.97 1z7n h LEU 295 N 0.72 0.90 -1.39 1.67 -0.00 -0.69 -2.09 115.31 114.43 1z7n h LEU 295 Ca 0.18 0.02 0.00 0.00 -0.00 0.00 0.00 57.88 58.08 1z7n h LEU 295 Cb 0.15 -0.16 0.00 0.00 -0.00 0.00 0.00 40.66 40.64 1z7n h LEU 295 CO -0.02 0.55 0.10 0.28 -0.00 0.00 0.00 178.44 179.35 1z7n h SER 296 N 1.02 0.00 0.77 -0.43 0.02 -1.39 -2.17 113.55 111.38 1z7n h SER 296 Ca 0.41 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.30 1z7n h SER 296 Cb 0.23 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1z7n h SER 296 CO -0.19 0.00 -0.28 0.78 -1.14 0.00 0.00 176.83 175.99 1z7n h ASN 297 N 0.00 0.00 0.00 3.07 4.21 -1.46 -3.41 115.58 117.99 1z7n h ASN 297 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1z7n h ASN 297 Cb 0.20 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.40 1z7n h ASN 297 CO 0.00 0.28 0.00 0.49 -1.29 0.00 0.00 177.43 176.91 1z7n n PHE 298 N -3.53 0.00 -0.27 1.19 3.01 -0.85 -5.11 117.46 111.90 1z7n n PHE 298 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1z7n n PHE 298 Cb 0.43 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.90 1z7n n PHE 298 CO 0.00 0.00 0.00 0.94 1.01 0.00 0.00 176.76 178.71 1z7n n GLN 299 N -2.07 3.06 -0.31 -1.08 7.27 -1.00 -5.13 117.38 118.12 1z7n n GLN 299 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1z7n n GLN 299 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 1z7n n GLN 299 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 1z7n n GLU 300 N 0.00 2.02 -2.90 3.69 -0.58 -1.26 -4.44 120.64 117.16 1z7n n GLU 300 Ca 0.00 0.00 -0.41 0.00 -0.42 0.00 0.00 57.16 56.33 1z7n n GLU 300 Cb 0.00 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 30.83 1z7n n GLU 300 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1z7n s GLU 301 N 0.82 4.25 0.25 3.49 2.02 -1.26 -3.78 118.70 124.48 1z7n s GLU 301 Ca 0.00 0.97 -0.08 0.00 0.02 0.00 0.00 54.97 55.87 1z7n s GLU 301 Cb 0.00 -3.60 -0.01 0.00 0.10 0.00 0.00 34.13 30.61 1z7n s GLU 301 CO 0.00 -0.40 0.38 0.00 0.02 0.00 0.00 175.26 175.27 1z7n s ALA 302 N 2.41 0.26 -0.45 5.21 0.00 -1.26 -5.09 121.76 122.85 1z7n s ALA 302 Ca 0.36 -1.18 -0.24 0.00 0.00 0.00 0.00 51.96 50.91 1z7n s ALA 302 Cb -0.16 1.17 0.02 0.00 0.00 0.00 0.00 23.12 24.15 1z7n s ALA 302 CO 0.10 -0.78 0.83 -0.06 0.00 0.00 0.00 175.76 175.85 1z7n s PHE 303 N -3.94 2.98 -0.17 0.00 0.40 -1.26 -4.65 117.98 111.35 1z7n s PHE 303 Ca 0.28 0.27 -0.04 0.00 -0.60 0.00 0.00 56.93 56.84 1z7n s PHE 303 Cb 0.01 -3.73 -0.02 0.00 0.51 0.00 0.00 43.02 39.79 1z7n s PHE 303 CO 0.11 -1.00 -0.04 0.00 0.70 0.00 0.00 175.22 174.99 1z7n s ALA 304 N 3.41 2.93 -0.26 5.36 0.00 -1.26 -2.03 121.76 129.92 1z7n s ALA 304 Ca 0.32 -0.91 -0.25 0.00 0.00 0.00 0.00 51.96 51.13 1z7n s ALA 304 Cb -0.12 -1.58 0.07 0.00 0.00 0.00 0.00 23.12 21.50 1z7n s ALA 304 CO 0.23 0.06 0.70 -1.50 0.00 0.00 0.00 175.76 175.26 1z7n s ILE 305 N 0.63 0.00 -0.30 0.00 2.07 -0.80 -0.62 121.20 122.18 1z7n s ILE 305 Ca -0.03 -0.00 -0.28 0.00 -1.41 0.00 0.00 60.65 58.93 1z7n s ILE 305 Cb -0.14 -0.98 0.20 0.00 0.13 0.00 0.00 42.46 41.66 1z7n s ILE 305 CO 0.02 -0.00 1.42 -0.83 -1.91 0.00 0.00 174.94 173.64 1z7n s GLY 306 N 0.31 0.20 0.00 1.50 0.00 -1.10 0.23 107.32 108.45 1z7n s GLY 306 Ca -0.00 3.10 0.00 0.00 0.00 0.00 0.00 44.72 47.81 1z7n s GLY 306 CO 0.01 1.34 0.00 1.97 0.00 0.00 0.00 173.10 176.42 1z7n n PHE 307 N 0.77 -2.27 -3.64 1.90 1.16 -1.02 -3.37 117.46 110.99 1z7n n PHE 307 Ca -0.02 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.44 1z7n n PHE 307 Cb 0.58 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.38 1z7n n PHE 307 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1z7n s HIS 310 N 0.51 3.20 0.22 0.00 3.76 -0.08 -1.95 115.29 120.95 1z7n s HIS 310 Ca 0.06 -1.56 -0.09 0.00 -0.15 0.00 0.00 55.06 53.32 1z7n s HIS 310 Cb -0.12 -4.30 0.33 0.00 1.11 0.00 0.00 32.58 29.60 1z7n s HIS 310 CO 0.00 -1.48 1.68 0.52 -0.85 0.00 0.00 174.74 174.61 1z7n h MET 311 N 8.45 0.17 -0.17 1.40 2.86 -1.66 -0.12 114.93 125.86 1z7n h MET 311 Ca 0.20 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.85 1z7n h MET 311 Cb 0.99 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.58 1z7n h MET 311 CO 1.15 0.12 -0.20 -0.44 1.06 0.00 0.00 176.91 178.59 1z7n h ASP 312 N 0.18 -0.68 -0.75 1.22 3.32 -1.90 0.35 116.42 118.16 1z7n h ASP 312 Ca 0.34 0.09 0.15 0.00 0.02 0.00 0.00 57.03 57.63 1z7n h ASP 312 Cb 0.55 0.28 -0.10 0.00 0.22 0.00 0.00 39.33 40.27 1z7n h ASP 312 CO -0.49 -0.14 0.25 0.74 -1.72 0.00 0.00 179.24 177.88 1z7n h THR 313 N -0.13 0.58 -1.00 0.35 2.02 -1.73 0.14 112.91 113.14 1z7n h THR 313 Ca 0.03 -0.12 0.01 0.00 0.77 0.00 0.00 66.41 67.10 1z7n h THR 313 Cb 0.21 0.19 -0.05 0.00 -1.74 0.00 0.00 68.15 66.76 1z7n h THR 313 CO -0.23 0.06 0.66 0.40 0.37 0.00 0.00 175.52 176.79 1z7n h ILE 314 N 0.36 1.25 -0.05 3.11 2.04 0.53 0.13 117.51 124.88 1z7n h ILE 314 Ca 0.42 -0.46 -0.20 0.00 1.00 0.00 0.00 64.86 65.62 1z7n h ILE 314 Cb 0.69 -0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1z7n h ILE 314 CO -0.46 0.25 -0.82 -0.07 0.00 0.00 0.00 178.15 177.05 1z7n h LEU 315 N 1.34 0.51 -0.95 1.44 3.38 0.15 -1.39 115.31 119.80 1z7n h LEU 315 Ca 0.37 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1z7n h LEU 315 Cb -0.15 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 1z7n h LEU 315 CO -0.08 1.13 0.23 0.50 0.09 0.00 0.00 178.44 180.31 1z7n h LYS 316 N 0.26 1.00 -0.18 1.13 3.64 -0.29 -1.74 116.57 120.40 1z7n h LYS 316 Ca -0.05 -0.19 -0.13 0.00 -1.27 0.00 0.00 60.65 59.01 1z7n h LYS 316 Cb 1.42 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 33.07 1z7n h LYS 316 CO 0.14 0.84 -0.46 0.00 -2.27 0.00 0.00 179.45 177.70 1z7n h ALA 317 N 1.28 0.87 -0.53 5.00 0.00 -0.65 -0.02 119.26 125.22 1z7n h ALA 317 Ca 0.22 -0.46 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 1z7n h ALA 317 Cb 0.24 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1z7n h ALA 317 CO -0.01 0.65 0.02 -0.07 0.00 0.00 0.00 179.25 179.84 1z7n h LEU 318 N 0.37 0.84 0.16 0.00 3.38 -0.57 -0.43 115.31 119.06 1z7n h LEU 318 Ca 0.02 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 1z7n h LEU 318 Cb 0.95 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1z7n h LEU 318 CO 0.08 0.89 -0.08 -0.33 0.09 0.00 0.00 178.44 179.10 1z7n h GLU 319 N 0.82 -0.20 0.00 1.13 5.08 -1.08 -3.05 114.58 117.27 1z7n h GLU 319 Ca 0.16 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1z7n h GLU 319 Cb 0.46 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1z7n h GLU 319 CO 0.02 0.18 0.19 -0.09 -1.00 0.00 0.00 179.01 178.30 1z7n h ARG 320 N -0.94 0.00 0.03 2.33 2.43 -1.00 -2.55 114.38 114.68 1z7n h ARG 320 Ca -0.02 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1z7n h ARG 320 Cb 0.48 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1z7n h ARG 320 CO 0.04 0.00 -0.02 0.37 -1.51 0.00 0.00 179.97 178.85 1z7n h GLN 321 N 0.00 -0.04 -0.86 0.20 4.15 -0.97 -3.33 115.11 114.26 1z7n h GLN 321 Ca 0.00 0.00 0.14 0.00 0.77 0.00 0.00 58.65 59.56 1z7n h GLN 321 Cb 0.37 0.01 -0.07 0.00 0.21 0.00 0.00 27.48 28.00 1z7n h GLN 321 CO 0.00 0.54 0.56 1.49 -1.93 0.00 0.00 178.83 179.49 1z7n h GLU 322 N -0.67 0.63 0.00 1.69 4.81 -1.36 -3.51 114.58 116.18 1z7n h GLU 322 Ca -0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1z7n h GLU 322 Cb 0.60 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1z7n h GLU 322 CO 0.01 0.42 0.00 1.28 -0.73 0.00 0.00 179.01 179.99