#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7n s LEU 7 N 0.00 1.07 0.32 -3.48 1.02 -1.26 -5.15 118.68 111.19 1z7n s LEU 7 Ca 0.00 -0.09 0.03 0.00 0.02 0.00 0.00 54.13 54.09 1z7n s LEU 7 Cb 0.00 -0.40 -0.02 0.00 0.02 0.00 0.00 46.19 45.78 1z7n s LEU 7 CO 0.00 -0.11 0.48 -1.48 0.02 0.00 0.00 176.35 175.26 1z7n s LEU 8 N 1.27 4.09 1.07 1.79 0.05 -1.26 -5.08 118.68 120.60 1z7n s LEU 8 Ca -0.06 0.19 -0.19 0.00 0.05 0.00 0.00 54.13 54.12 1z7n s LEU 8 Cb -0.14 -3.04 0.06 0.00 -2.05 0.00 0.00 46.19 41.03 1z7n s LEU 8 CO -0.02 -0.27 -0.23 -2.65 -0.55 0.00 0.00 176.35 172.62 1z7n n PRO 9 N -1.65 -1.45 0.03 1.48 -0.02 -1.26 -4.93 135.00 127.20 1z7n n PRO 9 Ca -0.05 -0.42 -0.21 0.00 -2.02 0.00 0.00 63.50 60.81 1z7n n PRO 9 Cb 0.57 -1.50 -0.14 0.00 -0.02 0.00 0.00 33.50 32.40 1z7n n PRO 9 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1z7n h GLU 10 N -2.01 0.29 -2.52 -0.52 4.57 -2.04 -3.37 114.58 108.98 1z7n h GLU 10 Ca -0.44 -0.49 -0.45 0.00 -1.18 0.00 0.00 59.36 56.80 1z7n h GLU 10 Cb 1.22 0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 29.97 1z7n h GLU 10 CO 0.30 1.19 1.83 -0.85 -1.18 0.00 0.00 179.01 180.30 1z7n n GLU 11 N -3.48 2.93 -3.66 1.92 0.28 -1.26 -4.63 120.64 112.74 1z7n n GLU 11 Ca -0.28 -1.69 -0.06 0.00 -0.16 0.00 0.00 57.16 54.97 1z7n n GLU 11 Cb 1.06 -2.42 -0.07 0.00 1.43 0.00 0.00 31.44 31.43 1z7n n GLU 11 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1z7n s SER 12 N 2.01 -0.69 0.26 -1.84 1.04 -1.26 -4.88 113.70 108.34 1z7n s SER 12 Ca 0.68 1.25 -0.09 0.00 0.48 0.00 0.00 55.95 58.27 1z7n s SER 12 Cb 0.25 1.62 -0.07 0.00 0.10 0.00 0.00 66.02 67.92 1z7n s SER 12 CO -0.04 -0.22 0.58 0.00 0.98 0.00 0.00 173.24 174.54 1z7n s ALA 13 N 2.44 3.54 -0.21 5.32 0.00 -1.26 -4.95 121.76 126.64 1z7n s ALA 13 Ca -0.05 -0.28 0.00 0.00 0.00 0.00 0.00 51.96 51.63 1z7n s ALA 13 Cb -0.11 -2.46 0.05 0.00 0.00 0.00 0.00 23.12 20.60 1z7n s ALA 13 CO -0.16 0.42 -0.07 -2.00 0.00 0.00 0.00 175.76 173.95 1z7n s GLU 14 N -3.01 1.70 0.15 0.00 2.12 -1.26 -5.02 118.70 113.38 1z7n s GLU 14 Ca 0.48 -0.82 -0.20 0.00 0.36 0.00 0.00 54.97 54.78 1z7n s GLU 14 Cb -0.11 -2.39 -0.07 0.00 0.26 0.00 0.00 34.13 31.81 1z7n s GLU 14 CO 0.23 -0.50 0.65 -1.64 -0.54 0.00 0.00 175.26 173.46 1z7n s MET 15 N 1.46 4.26 0.23 4.30 -1.94 -1.26 -5.06 119.30 121.29 1z7n s MET 15 Ca -0.03 0.83 -0.14 0.00 -1.71 0.00 0.00 55.69 54.64 1z7n s MET 15 Cb -0.17 -3.10 -0.08 0.00 2.01 0.00 0.00 34.83 33.49 1z7n s MET 15 CO -0.07 0.53 0.63 -0.08 -0.01 0.00 0.00 175.02 176.02 1z7n s THR 16 N -1.29 4.79 0.13 2.05 -1.32 -1.26 -4.84 115.64 113.89 1z7n s THR 16 Ca 0.36 0.82 -0.22 0.00 -1.21 0.00 0.00 61.69 61.45 1z7n s THR 16 Cb -0.19 -3.69 -0.02 0.00 -1.51 0.00 0.00 72.50 67.10 1z7n s THR 16 CO 0.21 0.03 1.14 0.18 -2.21 0.00 0.00 174.62 173.97 1z7n n LEU 17 N 0.19 -0.74 -0.14 9.08 4.77 -1.26 0.16 117.00 129.06 1z7n n LEU 17 Ca -0.01 1.32 -0.05 0.00 -0.03 0.00 0.00 56.01 57.24 1z7n n LEU 17 Cb 0.52 -0.19 0.02 0.00 -2.33 0.00 0.00 43.42 41.44 1z7n n LEU 17 CO 0.43 -1.09 0.71 0.78 -1.33 0.00 0.00 177.39 176.89 1z7n h ASN 18 N 0.00 -0.73 -0.98 -1.43 2.35 -1.99 0.44 115.58 113.24 1z7n h ASN 18 Ca 0.14 0.17 0.15 0.00 -0.55 0.00 0.00 56.30 56.20 1z7n h ASN 18 Cb 0.32 0.40 -0.09 0.00 0.05 0.00 0.00 38.32 39.00 1z7n h ASN 18 CO -0.70 -0.24 0.61 1.56 -1.65 0.00 0.00 177.43 177.01 1z7n h GLN 19 N -0.12 0.83 -0.10 0.81 4.20 0.12 0.14 115.11 120.98 1z7n h GLN 19 Ca 0.21 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.84 1z7n h GLN 19 Cb 0.45 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 28.04 1z7n h GLN 19 CO -0.53 0.55 -0.07 0.28 -0.67 0.00 0.00 178.83 178.39 1z7n h VAL 20 N 0.85 1.34 -0.29 -0.54 2.07 0.24 0.26 116.25 120.19 1z7n h VAL 20 Ca 0.51 -1.16 0.06 0.00 0.82 0.00 0.00 66.70 66.93 1z7n h VAL 20 Cb 0.67 1.89 -0.06 0.00 -1.52 0.00 0.00 31.29 32.27 1z7n h VAL 20 CO -0.28 0.33 -0.09 0.50 0.02 0.00 0.00 177.57 178.05 1z7n h LYS 21 N -0.16 -0.03 -0.37 1.57 3.64 0.84 0.17 116.57 122.24 1z7n h LYS 21 Ca 0.02 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 1z7n h LYS 21 Cb 0.56 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 1z7n h LYS 21 CO 0.02 -0.02 0.08 1.03 -2.27 0.00 0.00 179.45 178.29 1z7n h SER 22 N -0.03 0.56 -0.63 4.20 0.87 -0.76 -1.33 113.55 116.43 1z7n h SER 22 Ca 0.14 -0.24 0.01 0.00 -1.23 0.00 0.00 61.79 60.47 1z7n h SER 22 Cb 0.25 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.03 1z7n h SER 22 CO -0.31 0.65 0.41 0.25 -0.53 0.00 0.00 176.83 177.30 1z7n h LEU 23 N 0.45 0.72 -0.54 2.23 7.12 -0.53 -1.65 115.31 123.09 1z7n h LEU 23 Ca 0.11 -0.02 0.00 0.00 0.13 0.00 0.00 57.88 58.11 1z7n h LEU 23 Cb 0.31 -0.18 0.00 0.00 -0.53 0.00 0.00 40.66 40.27 1z7n h LEU 23 CO 0.00 0.52 0.00 0.54 -0.13 0.00 0.00 178.44 179.37 1z7n n ARG 24 N -4.65 0.14 -0.01 1.25 5.12 0.57 -2.38 116.66 116.70 1z7n n ARG 24 Ca 0.05 0.39 -0.01 0.00 -1.93 0.00 0.00 57.85 56.35 1z7n n ARG 24 Cb 0.02 -1.78 -0.01 0.00 -1.16 0.00 0.00 32.46 29.54 1z7n n ARG 24 CO 0.00 0.00 0.00 1.96 -1.93 0.00 0.00 177.63 177.66 1z7n h GLN 25 N 0.00 -0.07 -0.81 5.56 4.20 -0.28 -3.17 115.11 120.54 1z7n h GLN 25 Ca 0.00 0.00 0.18 0.00 0.06 0.00 0.00 58.65 58.89 1z7n h GLN 25 Cb 0.32 0.02 -0.15 0.00 0.30 0.00 0.00 27.48 27.96 1z7n h GLN 25 CO 0.00 -0.05 -0.11 0.82 -0.67 0.00 0.00 178.83 178.82 1z7n h ILE 26 N -0.81 0.22 -0.56 2.54 2.04 -1.43 0.65 117.51 120.16 1z7n h ILE 26 Ca -0.01 -0.01 0.11 0.00 1.00 0.00 0.00 64.86 65.96 1z7n h ILE 26 Cb 0.06 0.18 -0.10 0.00 -0.74 0.00 0.00 36.82 36.22 1z7n h ILE 26 CO 0.01 0.01 -0.05 -0.33 0.00 0.00 0.00 178.15 177.79 1z7n h GLU 27 N 0.03 0.07 -0.48 2.37 5.08 -1.60 0.15 114.58 120.20 1z7n h GLU 27 Ca 0.42 -0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.87 1z7n h GLU 27 Cb 0.70 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.86 1z7n h GLU 27 CO -0.79 0.05 -0.02 0.78 -1.00 0.00 0.00 179.01 178.03 1z7n h GLY 28 N 0.07 0.47 0.86 -3.84 0.00 0.33 1.17 103.07 102.13 1z7n h GLY 28 Ca 0.28 0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.68 1z7n h GLY 28 CO -0.52 -0.14 -0.05 3.21 0.00 0.00 0.00 176.54 179.05 1z7n h ARG 29 N 0.10 -0.13 -0.72 4.80 3.08 -0.54 -1.63 114.38 119.33 1z7n h ARG 29 Ca 0.24 0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.24 1z7n h ARG 29 Cb 0.36 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.41 1z7n h ARG 29 CO -0.41 0.04 0.23 -0.07 -1.07 0.00 0.00 179.97 178.69 1z7n h LEU 30 N -0.28 1.05 -0.35 3.04 3.38 -0.30 -1.93 115.31 119.92 1z7n h LEU 30 Ca -0.01 -0.20 0.05 0.00 0.09 0.00 0.00 57.88 57.80 1z7n h LEU 30 Cb 0.23 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 1z7n h LEU 30 CO 0.02 0.97 0.10 0.03 0.09 0.00 0.00 178.44 179.65 1z7n h ARG 31 N 1.07 0.22 -0.65 1.13 3.08 0.16 0.26 114.38 119.64 1z7n h ARG 31 Ca 0.23 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.26 1z7n h ARG 31 Cb 0.29 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 1z7n h ARG 31 CO -0.01 0.15 0.37 -0.22 -1.07 0.00 0.00 179.97 179.19 1z7n h LYS 32 N 0.23 0.89 -0.02 0.04 3.64 -1.02 -1.24 116.57 119.08 1z7n h LYS 32 Ca 0.16 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1z7n h LYS 32 Cb 0.16 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1z7n h LYS 32 CO -0.19 0.64 -0.01 1.25 -2.27 0.00 0.00 179.45 178.87 1z7n h LEU 33 N 0.90 0.05 -0.20 5.20 5.85 -0.50 -2.37 115.31 124.23 1z7n h LEU 33 Ca 0.23 -0.42 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 1z7n h LEU 33 Cb -0.01 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1z7n h LEU 33 CO -0.04 0.46 0.11 -0.26 -0.34 0.00 0.00 178.44 178.37 1z7n h PHE 34 N -0.36 0.27 -0.08 1.25 0.05 -0.35 -2.24 116.94 115.47 1z7n h PHE 34 Ca 0.00 -0.00 -0.01 0.00 3.82 0.00 0.00 57.97 61.78 1z7n h PHE 34 Cb 0.44 -0.09 -0.01 0.00 2.00 0.00 0.00 35.95 38.30 1z7n h PHE 34 CO 0.07 0.24 0.02 0.66 -0.18 0.00 0.00 178.31 179.12 1z7n h SER 35 N 0.22 0.10 0.72 2.17 4.64 -1.29 -0.42 113.55 119.70 1z7n h SER 35 Ca 0.07 -0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.26 1z7n h SER 35 Cb 0.06 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.10 1z7n h SER 35 CO -0.01 0.11 -0.59 0.25 -0.87 0.00 0.00 176.83 175.72 1z7n h LEU 36 N 0.12 0.00 -1.74 5.97 5.85 -1.01 -2.89 115.31 121.60 1z7n h LEU 36 Ca 0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1z7n h LEU 36 Cb 0.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1z7n h LEU 36 CO -0.00 0.59 0.00 0.29 -0.34 0.00 0.00 178.44 178.98 1z7n n LYS 37 N -3.69 2.12 -2.45 1.25 4.76 -0.48 -4.95 118.16 114.72 1z7n n LYS 37 Ca -0.01 -1.71 -0.07 0.00 -2.87 0.00 0.00 58.31 53.65 1z7n n LYS 37 Cb 0.62 -1.43 0.01 0.00 -1.84 0.00 0.00 35.03 32.39 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 0.91 -2.92 -4.68 4.39 3.02 -0.75 -5.04 115.26 110.19 1z7n n ASN 38 Ca 0.17 -0.08 -0.37 0.00 -0.03 0.00 0.00 54.58 54.28 1z7n n ASN 38 Cb 0.45 -1.90 -0.08 0.00 -0.61 0.00 0.00 39.78 37.63 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 -2.67 3.37 -0.12 3.10 1.51 -0.29 -4.64 117.35 117.60 1z7n s TYR 39 Ca 0.08 0.44 -0.19 0.00 -1.01 0.00 0.00 57.07 56.39 1z7n s TYR 39 Cb -0.04 -2.37 -0.04 0.00 -0.11 0.00 0.00 41.96 39.41 1z7n s TYR 39 CO 0.10 0.08 0.50 -0.65 -1.11 0.00 0.00 175.55 174.47 1z7n s GLN 40 N 1.00 4.34 0.31 -0.62 -1.52 0.19 -4.22 119.66 119.14 1z7n s GLN 40 Ca 0.13 0.48 -0.27 0.00 -1.95 0.00 0.00 55.36 53.76 1z7n s GLN 40 Cb -0.14 -3.45 -0.10 0.00 -0.22 0.00 0.00 33.01 29.11 1z7n s GLN 40 CO 0.05 0.12 0.95 -2.00 -0.25 0.00 0.00 175.29 174.16 1z7n s GLU 41 N 0.72 4.61 0.02 2.91 2.12 -1.26 -1.67 118.70 126.15 1z7n s GLU 41 Ca 0.27 1.35 0.02 0.00 0.36 0.00 0.00 54.97 56.97 1z7n s GLU 41 Cb -0.15 -2.85 -0.01 0.00 0.26 0.00 0.00 34.13 31.37 1z7n s GLU 41 CO 0.11 0.30 -0.07 0.54 -0.54 0.00 0.00 175.26 175.60 1z7n s VAL 42 N -1.57 0.55 -0.36 3.70 0.11 -0.58 -4.88 120.40 117.39 1z7n s VAL 42 Ca 0.49 -0.60 -0.04 0.00 -2.93 0.00 0.00 61.98 58.91 1z7n s VAL 42 Cb -0.19 -0.53 0.07 0.00 -1.53 0.00 0.00 36.38 34.20 1z7n s VAL 42 CO 0.25 -0.05 0.12 -0.04 -3.33 0.00 0.00 175.10 172.05 1z7n s MET 43 N -0.71 2.31 0.58 1.54 1.00 -1.26 -4.59 119.30 118.17 1z7n s MET 43 Ca -0.02 -1.49 -0.19 0.00 0.00 0.00 0.00 55.69 53.99 1z7n s MET 43 Cb -0.05 -3.44 -0.04 0.00 0.00 0.00 0.00 34.83 31.29 1z7n s MET 43 CO 0.00 -0.84 1.20 -2.14 0.00 0.00 0.00 175.02 173.25 1z7n s PRO 44 N 1.25 3.03 0.77 2.03 0.02 -1.26 -4.97 135.00 135.87 1z7n s PRO 44 Ca 0.01 1.82 -0.15 0.00 0.02 0.00 0.00 61.00 62.70 1z7n s PRO 44 Cb -0.21 -1.95 0.03 0.00 0.02 0.00 0.00 34.50 32.38 1z7n s PRO 44 CO -0.01 -1.16 0.95 -0.35 -0.33 0.00 0.00 177.00 176.10 1z7n n PRO 45 N -1.52 0.32 0.18 5.54 -0.04 -1.26 -4.91 135.00 133.30 1z7n n PRO 45 Ca 0.13 0.17 0.08 0.00 -0.04 0.00 0.00 63.50 63.84 1z7n n PRO 45 Cb 0.50 -2.22 0.09 0.00 -0.04 0.00 0.00 33.50 31.83 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 -0.58 0.00 -4.04 3.54 0.02 -1.94 -3.43 113.55 107.13 1z7n h SER 46 Ca -0.46 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 59.86 1z7n h SER 46 Cb 1.32 0.00 -0.31 0.00 0.14 0.00 0.00 62.40 63.55 1z7n h SER 46 CO 0.45 0.22 -0.86 -0.36 -1.14 0.00 0.00 176.83 175.14 1z7n s PHE 47 N -3.11 2.07 0.06 3.45 0.40 -1.26 -0.67 117.98 118.92 1z7n s PHE 47 Ca 0.05 -0.57 0.05 0.00 -0.60 0.00 0.00 56.93 55.86 1z7n s PHE 47 Cb 0.06 -1.37 -0.03 0.00 0.51 0.00 0.00 43.02 42.20 1z7n s PHE 47 CO 0.71 -0.17 -0.15 -2.00 0.70 0.00 0.00 175.22 174.31 1z7n s GLU 48 N -0.14 0.93 -0.01 0.44 2.56 0.63 -4.91 118.70 118.21 1z7n s GLU 48 Ca -0.02 -0.90 -0.30 0.00 0.00 0.00 0.00 54.97 53.75 1z7n s GLU 48 Cb -0.12 -0.98 -0.06 0.00 2.00 0.00 0.00 34.13 34.97 1z7n s GLU 48 CO 0.02 0.23 1.64 0.71 -0.56 0.00 0.00 175.26 177.30 1z7n s TYR 49 N -1.07 2.16 0.51 5.30 4.12 -1.26 0.42 117.35 127.54 1z7n s TYR 49 Ca 0.01 0.27 0.30 0.00 0.02 0.00 0.00 57.07 57.66 1z7n s TYR 49 Cb -0.09 -3.92 1.42 0.00 -1.52 0.00 0.00 41.96 37.85 1z7n s TYR 49 CO 0.02 -3.78 1.87 1.15 0.02 0.00 0.00 175.55 174.83 1z7n h THR 50 N 5.29 0.55 -0.65 -0.71 2.02 -1.40 0.16 112.91 118.17 1z7n h THR 50 Ca -0.40 -0.03 0.19 0.00 0.77 0.00 0.00 66.41 66.94 1z7n h THR 50 Cb 1.19 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 68.04 1z7n h THR 50 CO 0.94 0.01 0.58 1.56 0.37 0.00 0.00 175.52 178.98 1z7n h GLN 51 N 0.07 0.00 -0.07 6.66 1.08 -1.89 0.64 115.11 121.60 1z7n h GLN 51 Ca 0.46 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 57.41 1z7n h GLN 51 Cb 1.69 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 29.14 1z7n h GLN 51 CO -0.05 0.00 -0.91 1.25 -0.95 0.00 0.00 178.83 178.18 1z7n h LEU 52 N 0.00 0.92 0.13 1.46 6.46 -1.05 -3.25 115.31 119.99 1z7n h LEU 52 Ca 0.31 -0.69 -0.30 0.00 -0.12 0.00 0.00 57.88 57.08 1z7n h LEU 52 Cb 1.46 -0.28 0.02 0.00 -0.73 0.00 0.00 40.66 41.14 1z7n h LEU 52 CO -0.00 1.48 -1.29 1.88 -0.62 0.00 0.00 178.44 179.88 1z7n h TYR 53 N 0.45 0.84 0.00 1.25 0.99 -1.02 -3.33 116.97 116.14 1z7n h TYR 53 Ca -0.09 -0.56 -0.01 0.00 2.00 0.00 0.00 58.73 60.06 1z7n h TYR 53 Cb 1.55 -0.05 -0.00 0.00 1.00 0.00 0.00 36.73 39.23 1z7n h TYR 53 CO 0.10 1.42 -0.04 1.15 -0.00 0.00 0.00 178.16 180.79 1z7n h THR 54 N 0.18 0.10 0.00 -2.88 2.02 -1.46 -3.12 112.91 107.75 1z7n h THR 54 Ca -0.19 -0.64 0.00 0.00 0.77 0.00 0.00 66.41 66.36 1z7n h THR 54 Cb 1.98 1.57 0.00 0.00 -1.74 0.00 0.00 68.15 69.96 1z7n h THR 54 CO 0.23 0.04 0.00 0.00 0.37 0.00 0.00 175.52 176.16 1z7n n ALA 55 N -2.12 1.59 -2.41 6.16 0.00 -1.22 -4.66 120.51 117.85 1z7n n ALA 55 Ca 0.01 -0.01 -0.28 0.00 0.00 0.00 0.00 53.44 53.15 1z7n n ALA 55 Cb 0.34 -1.03 -0.14 0.00 0.00 0.00 0.00 19.45 18.62 1z7n n ALA 55 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1z7n s LEU 56 N -1.71 2.26 -0.18 0.00 1.43 -1.18 -5.12 118.68 114.18 1z7n s LEU 56 Ca 0.03 -0.67 -0.06 0.00 -1.03 0.00 0.00 54.13 52.39 1z7n s LEU 56 Cb 0.01 -1.17 0.08 0.00 0.03 0.00 0.00 46.19 45.14 1z7n s LEU 56 CO 0.02 0.19 0.36 -1.61 0.23 0.00 0.00 176.35 175.54 1z7n s GLU 57 N -1.71 0.26 0.00 1.70 2.02 -1.26 -4.74 118.70 114.97 1z7n s GLU 57 Ca 0.12 0.91 0.00 0.00 0.02 0.00 0.00 54.97 56.01 1z7n s GLU 57 Cb -0.10 0.15 0.00 0.00 0.10 0.00 0.00 34.13 34.28 1z7n s GLU 57 CO 0.04 -0.29 0.00 0.43 0.02 0.00 0.00 175.26 175.46 1z7n n SER 58 N 5.38 0.40 -2.02 -0.19 7.64 -1.26 -4.63 113.62 118.94 1z7n n SER 58 Ca -0.07 -0.90 -0.14 0.00 1.01 0.00 0.00 58.87 58.77 1z7n n SER 58 Cb 0.50 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.62 1z7n n SER 58 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1z7n n ASN 59 N -2.32 5.76 0.00 6.43 5.15 -1.24 -4.62 115.26 124.42 1z7n n ASN 59 Ca 0.00 -2.74 0.00 0.00 -0.60 0.00 0.00 54.58 51.24 1z7n n ASN 59 Cb 0.00 -1.27 0.00 0.00 -0.53 0.00 0.00 39.78 37.98 1z7n n ASN 59 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1z7n n GLY 60 N 1.58 -0.69 2.67 8.20 0.00 -1.26 -4.86 105.19 110.83 1z7n n GLY 60 Ca 0.35 0.52 -0.21 0.00 0.00 0.00 0.00 46.02 46.68 1z7n n GLY 60 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z7n s LYS 61 N 0.00 0.58 0.00 1.61 2.20 -1.26 -4.97 119.74 117.90 1z7n s LYS 61 Ca 0.00 -0.92 0.00 0.00 -0.36 0.00 0.00 55.97 54.69 1z7n s LYS 61 Cb 0.00 -0.88 0.00 0.00 -1.51 0.00 0.00 37.83 35.44 1z7n s LYS 61 CO 0.00 -1.18 0.00 2.41 -0.36 0.00 0.00 175.35 176.22 1z7n n THR 62 N 4.30 0.00 -3.00 3.43 -1.04 -1.26 -5.01 114.28 111.69 1z7n n THR 62 Ca 0.10 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.94 1z7n n THR 62 Cb 0.43 1.08 -0.02 0.00 -1.82 0.00 0.00 70.33 70.00 1z7n n THR 62 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1z7n n PHE 63 N 0.00 -1.82 -4.91 -1.42 3.72 -1.26 -5.03 117.46 106.74 1z7n n PHE 63 Ca 0.00 -2.68 -0.29 0.00 -0.05 0.00 0.00 57.45 54.43 1z7n n PHE 63 Cb 0.22 0.58 -0.15 0.00 -0.94 0.00 0.00 39.48 39.19 1z7n n PHE 63 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1z7n s ASN 64 N -1.18 2.91 0.00 4.37 3.84 -1.26 -4.75 114.94 118.87 1z7n s ASN 64 Ca 0.33 -0.54 0.13 0.00 0.21 0.00 0.00 52.86 53.00 1z7n s ASN 64 Cb 0.17 -0.27 0.76 0.00 -0.55 0.00 0.00 41.25 41.36 1z7n s ASN 64 CO -0.17 0.24 1.28 0.00 -2.79 0.00 0.00 177.10 175.66 1z7n n GLN 65 N 1.96 0.34 0.00 0.43 6.02 -1.26 -2.68 117.38 122.19 1z7n n GLN 65 Ca -0.17 0.06 0.12 0.00 -0.01 0.00 0.00 57.00 57.01 1z7n n GLN 65 Cb 0.52 -1.50 0.28 0.00 1.02 0.00 0.00 30.24 30.56 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 -1.10 0.64 -0.01 -1.09 0.28 -1.26 -3.77 120.64 114.33 1z7n n GLU 66 Ca 0.09 -0.41 0.10 0.00 -0.16 0.00 0.00 57.16 56.78 1z7n n GLU 66 Cb 0.07 -1.49 -0.15 0.00 1.43 0.00 0.00 31.44 31.29 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 -0.82 0.60 -3.64 3.44 5.02 -1.09 -4.78 118.16 116.89 1z7n n LYS 67 Ca 0.10 -0.17 -0.35 0.00 -2.02 0.00 0.00 58.31 55.86 1z7n n LYS 67 Cb 0.36 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.83 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 -3.37 3.71 -0.21 1.97 0.23 -1.25 0.21 119.30 120.59 1z7n s MET 68 Ca -0.06 0.12 -0.24 0.00 -1.03 0.00 0.00 55.69 54.48 1z7n s MET 68 Cb 0.13 -3.08 -0.01 0.00 -1.53 0.00 0.00 34.83 30.34 1z7n s MET 68 CO 0.84 0.63 0.77 -0.06 -2.03 0.00 0.00 175.02 175.17 1z7n s PHE 69 N -1.28 3.36 0.23 3.16 0.40 -1.26 -4.92 117.98 117.67 1z7n s PHE 69 Ca 0.28 1.10 0.00 0.00 -0.60 0.00 0.00 56.93 57.71 1z7n s PHE 69 Cb -0.14 -2.96 -0.05 0.00 0.51 0.00 0.00 43.02 40.38 1z7n s PHE 69 CO 0.15 -0.29 0.11 1.14 0.70 0.00 0.00 175.22 177.03 1z7n s GLN 70 N 2.39 1.31 0.15 0.44 -2.07 -1.26 -1.73 119.66 118.89 1z7n s GLN 70 Ca 0.34 -1.70 -0.19 0.00 -1.82 0.00 0.00 55.36 51.99 1z7n s GLN 70 Cb -0.16 -0.04 0.07 0.00 -1.09 0.00 0.00 33.01 31.78 1z7n s GLN 70 CO 0.10 -0.33 0.90 1.97 -1.32 0.00 0.00 175.29 176.61 1z7n n PHE 71 N -0.37 -1.20 -3.96 9.60 1.16 -0.76 -5.01 117.46 116.92 1z7n n PHE 71 Ca 0.01 -1.07 -0.36 0.00 -1.87 0.00 0.00 57.45 54.16 1z7n n PHE 71 Cb 0.66 0.52 -0.08 0.00 -1.61 0.00 0.00 39.48 38.97 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 -2.13 5.16 0.78 1.97 -1.09 -1.26 -1.56 121.20 123.07 1z7n s ILE 72 Ca 0.20 0.08 -0.05 0.00 -2.23 0.00 0.00 60.65 58.65 1z7n s ILE 72 Cb -0.02 -3.27 0.16 0.00 -1.58 0.00 0.00 42.46 37.75 1z7n s ILE 72 CO 0.04 0.55 1.07 2.29 -1.23 0.00 0.00 174.94 177.66 1z7n n LYS 73 N 2.60 -0.46 0.41 2.79 2.85 -0.86 -4.92 118.16 120.57 1z7n n LYS 73 Ca -0.18 -2.42 -0.19 0.00 -1.05 0.00 0.00 58.31 54.46 1z7n n LYS 73 Cb 0.54 -0.86 -0.09 0.00 -0.65 0.00 0.00 35.03 33.96 1z7n n LYS 73 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1z7n h HIS 74 N -0.97 -1.15 0.00 5.58 3.86 -1.99 0.49 115.15 120.98 1z7n h HIS 74 Ca -0.35 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 58.85 1z7n h HIS 74 Cb 1.17 0.40 0.00 0.00 1.06 0.00 0.00 27.41 30.04 1z7n h HIS 74 CO 0.00 -0.66 0.01 1.49 0.86 0.00 0.00 177.93 179.63 1z7n h GLU 75 N -1.10 0.00 0.00 2.45 4.57 -2.05 -3.45 114.58 115.00 1z7n h GLU 75 Ca -0.10 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 1z7n h GLU 75 Cb 0.88 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.47 1z7n h GLU 75 CO 0.11 0.00 0.00 0.41 -1.18 0.00 0.00 179.01 178.35 1z7n n GLY 76 N -1.25 0.95 3.87 1.92 0.00 0.16 -5.11 105.19 105.74 1z7n n GLY 76 Ca -0.02 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.64 1.23 -0.40 1.61 -1.52 -1.26 -4.58 119.66 114.09 1z7n s GLN 77 Ca 0.00 -0.03 -0.16 0.00 -1.95 0.00 0.00 55.36 53.22 1z7n s GLN 77 Cb 0.00 -1.88 0.01 0.00 -0.22 0.00 0.00 33.01 30.93 1z7n s GLN 77 CO 0.00 -2.08 0.35 0.45 -0.25 0.00 0.00 175.29 173.76 1z7n s SER 78 N -4.55 6.14 0.21 5.90 0.15 -1.26 -2.02 113.70 118.27 1z7n s SER 78 Ca 0.67 -0.72 0.06 0.00 0.70 0.00 0.00 55.95 56.66 1z7n s SER 78 Cb -0.09 -2.18 -0.04 0.00 -1.71 0.00 0.00 66.02 62.00 1z7n s SER 78 CO 0.51 -0.47 0.16 0.27 1.20 0.00 0.00 173.24 174.92 1z7n s ILE 79 N 1.87 4.44 0.06 6.45 -4.36 -0.60 -1.07 121.20 127.98 1z7n s ILE 79 Ca 0.08 -1.27 0.02 0.00 -0.26 0.00 0.00 60.65 59.22 1z7n s ILE 79 Cb -0.18 -3.34 -0.03 0.00 1.25 0.00 0.00 42.46 40.16 1z7n s ILE 79 CO 0.11 -0.24 -0.07 -0.89 0.24 0.00 0.00 174.94 174.10 1z7n s THR 80 N -1.96 0.55 0.42 8.37 2.01 0.17 -1.83 115.64 123.37 1z7n s THR 80 Ca 0.32 -1.44 -0.23 0.00 0.31 0.00 0.00 61.69 60.65 1z7n s THR 80 Cb -0.09 -1.05 -0.09 0.00 0.01 0.00 0.00 72.50 71.28 1z7n s THR 80 CO 0.24 -0.61 1.03 -0.76 -0.69 0.00 0.00 174.62 173.83 1z7n s LEU 81 N -2.21 4.06 -0.43 4.42 1.43 -0.70 -0.27 118.68 124.98 1z7n s LEU 81 Ca -0.01 1.96 -0.38 0.00 -1.03 0.00 0.00 54.13 54.67 1z7n s LEU 81 Cb -0.03 -4.31 -0.17 0.00 0.03 0.00 0.00 46.19 41.72 1z7n s LEU 81 CO -0.02 -0.53 1.63 0.54 0.23 0.00 0.00 176.35 178.19 1z7n n ARG 82 N -0.32 0.00 -0.01 1.70 1.74 0.16 -4.67 116.66 115.25 1z7n n ARG 82 Ca 0.06 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.19 1z7n n ARG 82 Cb 0.51 -1.28 -0.10 0.00 -1.02 0.00 0.00 32.46 30.57 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 5.14 0.00 -3.64 -1.55 9.36 -1.26 -0.03 117.16 125.18 1z7n n TYR 83 Ca 0.38 0.00 -0.15 0.00 3.32 0.00 0.00 57.90 61.45 1z7n n TYR 83 Cb -0.04 -0.32 -0.08 0.00 -0.63 0.00 0.00 39.34 38.27 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 -3.57 -0.51 -0.12 2.98 -1.08 -1.26 -4.72 116.67 108.38 1z7n s ASP 84 Ca -0.05 0.68 -0.03 0.00 -0.52 0.00 0.00 52.55 52.64 1z7n s ASP 84 Cb 0.08 0.68 -0.25 0.00 -1.46 0.00 0.00 42.92 41.96 1z7n s ASP 84 CO 0.53 -0.43 0.35 0.49 0.52 0.00 0.00 175.17 176.62 1z7n n PHE 85 N 1.61 1.08 0.06 -5.34 3.01 -1.26 -4.54 117.46 112.08 1z7n n PHE 85 Ca -0.18 0.25 -0.11 0.00 1.01 0.00 0.00 57.45 58.42 1z7n n PHE 85 Cb 0.56 -1.15 -0.05 0.00 -0.01 0.00 0.00 39.48 38.84 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 0.05 0.49 -0.18 4.37 2.02 -1.99 -3.04 112.91 114.63 1z7n h THR 86 Ca -0.42 0.00 0.02 0.00 0.77 0.00 0.00 66.41 66.78 1z7n h THR 86 Cb 2.02 0.49 -0.04 0.00 -1.74 0.00 0.00 68.15 68.88 1z7n h THR 86 CO 0.07 0.00 -0.28 -0.07 0.37 0.00 0.00 175.52 175.61 1z7n h LEU 87 N -0.35 -0.92 -1.63 2.58 3.38 -1.99 0.29 115.31 116.67 1z7n h LEU 87 Ca 0.06 0.12 0.28 0.00 0.09 0.00 0.00 57.88 58.43 1z7n h LEU 87 Cb 0.43 0.37 -0.07 0.00 0.09 0.00 0.00 40.66 41.48 1z7n h LEU 87 CO -0.20 -0.21 0.70 1.55 0.09 0.00 0.00 178.44 180.38 1z7n h PRO 88 N -0.21 0.23 0.00 1.13 0.13 -1.79 1.03 132.00 132.51 1z7n h PRO 88 Ca 0.03 -0.01 -0.18 0.00 -0.87 0.00 0.00 66.00 64.97 1z7n h PRO 88 Cb 0.30 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.36 1z7n h PRO 88 CO -0.28 0.16 -0.84 -0.07 -0.23 0.00 0.00 178.00 176.73 1z7n h LEU 89 N 0.24 0.02 -0.28 1.56 3.38 -1.14 -0.83 115.31 118.26 1z7n h LEU 89 Ca 0.55 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 58.35 1z7n h LEU 89 Cb 1.69 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.43 1z7n h LEU 89 CO -0.17 0.85 -0.42 0.58 0.09 0.00 0.00 178.44 179.37 1z7n h VAL 90 N 0.01 1.29 0.05 1.22 2.07 0.45 -2.67 116.25 118.67 1z7n h VAL 90 Ca -0.01 -1.61 -0.00 0.00 0.82 0.00 0.00 66.70 65.90 1z7n h VAL 90 Cb 1.49 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.90 1z7n h VAL 90 CO 0.11 0.52 -0.02 -0.09 0.02 0.00 0.00 177.57 178.10 1z7n h ARG 91 N 0.53 -0.07 -0.83 1.57 2.43 -0.10 -2.49 114.38 115.43 1z7n h ARG 91 Ca 0.03 0.00 0.18 0.00 -0.81 0.00 0.00 59.98 59.38 1z7n h ARG 91 Cb 1.01 0.02 -0.11 0.00 -0.42 0.00 0.00 29.97 30.47 1z7n h ARG 91 CO 0.10 -0.01 0.34 1.25 -1.51 0.00 0.00 179.97 180.14 1z7n h LEU 92 N -0.11 0.28 -1.95 3.80 5.85 -1.14 0.28 115.31 122.32 1z7n h LEU 92 Ca -0.01 0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1z7n h LEU 92 Cb 0.09 0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.24 1z7n h LEU 92 CO 0.01 0.04 -0.09 0.22 -0.34 0.00 0.00 178.44 178.28 1z7n h TYR 93 N 0.41 0.00 0.02 1.25 3.20 -1.09 -2.20 116.97 118.56 1z7n h TYR 93 Ca 0.49 0.00 -0.26 0.00 3.14 0.00 0.00 58.73 62.10 1z7n h TYR 93 Cb 0.86 0.00 0.02 0.00 1.54 0.00 0.00 36.73 39.14 1z7n h TYR 93 CO -0.16 0.09 -1.06 0.77 -1.64 0.00 0.00 178.16 176.16 1z7n h SER 94 N 0.00 0.82 0.00 -2.11 0.02 -0.13 -3.11 113.55 109.03 1z7n h SER 94 Ca -0.00 -0.68 0.00 0.00 -0.84 0.00 0.00 61.79 60.27 1z7n h SER 94 Cb 0.33 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1z7n h SER 94 CO 0.01 1.48 0.00 0.00 -1.14 0.00 0.00 176.83 177.18 1z7n n GLN 95 N -3.81 0.24 -3.46 3.45 6.02 -0.83 -4.69 117.38 114.30 1z7n n GLN 95 Ca -0.10 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.50 1z7n n GLN 95 Cb 0.89 -1.04 -0.06 0.00 1.02 0.00 0.00 30.24 31.05 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 -2.00 5.01 -2.17 5.09 -1.09 -1.18 -4.97 121.20 119.89 1z7n s ILE 96 Ca 0.01 0.89 0.21 0.00 -2.23 0.00 0.00 60.65 59.53 1z7n s ILE 96 Cb 0.00 -3.74 0.44 0.00 -1.58 0.00 0.00 42.46 37.58 1z7n s ILE 96 CO 0.01 0.56 1.38 0.29 -1.23 0.00 0.00 174.94 175.95 1z7n n LYS 97 N 1.96 2.48 -4.01 2.79 4.76 -1.26 -4.86 118.16 120.01 1z7n n LYS 97 Ca -0.13 -2.29 -0.30 0.00 -2.87 0.00 0.00 58.31 52.72 1z7n n LYS 97 Cb 0.52 -1.49 -0.16 0.00 -1.84 0.00 0.00 35.03 32.06 1z7n n LYS 97 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1z7n s ASP 98 N -1.31 3.08 -0.84 4.39 -0.00 -1.26 -5.04 116.67 115.69 1z7n s ASP 98 Ca 0.38 -0.70 -0.06 0.00 -0.00 0.00 0.00 52.55 52.17 1z7n s ASP 98 Cb 0.22 -1.22 -0.05 0.00 -0.00 0.00 0.00 42.92 41.86 1z7n s ASP 98 CO 0.30 -0.10 2.01 -1.20 -0.00 0.00 0.00 175.17 176.18 1z7n n SER 99 N 4.72 4.45 -4.48 0.27 7.64 -1.26 -4.86 113.62 120.09 1z7n n SER 99 Ca -0.16 -2.31 -0.25 0.00 1.01 0.00 0.00 58.87 57.16 1z7n n SER 99 Cb 0.48 -1.05 -0.10 0.00 -1.01 0.00 0.00 64.21 62.53 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 3.60 2.62 0.66 0.44 -1.32 -1.26 -5.10 115.64 115.28 1z7n s THR 100 Ca 0.37 -2.12 -0.17 0.00 -1.21 0.00 0.00 61.69 58.56 1z7n s THR 100 Cb 0.09 -2.33 -0.00 0.00 -1.51 0.00 0.00 72.50 68.76 1z7n s THR 100 CO -0.03 -0.25 1.22 -0.94 -2.21 0.00 0.00 174.62 172.41 1z7n s SER 101 N -3.12 4.70 -0.03 8.08 1.04 -1.26 -4.74 113.70 118.37 1z7n s SER 101 Ca 0.26 2.40 0.03 0.00 0.48 0.00 0.00 55.95 59.12 1z7n s SER 101 Cb -0.07 -2.60 -0.00 0.00 0.10 0.00 0.00 66.02 63.46 1z7n s SER 101 CO 0.14 -1.93 -0.12 0.00 0.98 0.00 0.00 173.24 172.31 1z7n s ALA 102 N -1.74 1.10 -0.41 5.32 0.00 0.25 -4.94 121.76 121.33 1z7n s ALA 102 Ca 0.77 -0.48 0.03 0.00 0.00 0.00 0.00 51.96 52.28 1z7n s ALA 102 Cb -0.31 -0.37 0.11 0.00 0.00 0.00 0.00 23.12 22.55 1z7n s ALA 102 CO 0.39 0.20 0.14 1.03 0.00 0.00 0.00 175.76 177.52 1z7n s ARG 103 N 0.07 1.72 0.10 0.00 3.00 -1.26 -1.60 118.95 120.98 1z7n s ARG 103 Ca -0.02 -2.10 0.02 0.00 0.00 0.00 0.00 55.73 53.63 1z7n s ARG 103 Cb -0.09 -3.30 -0.04 0.00 0.00 0.00 0.00 34.95 31.52 1z7n s ARG 103 CO 0.01 -1.01 0.20 0.71 0.00 0.00 0.00 175.30 175.20 1z7n s TYR 104 N 0.57 3.39 0.02 -0.53 4.12 -1.13 0.56 117.35 124.36 1z7n s TYR 104 Ca 0.13 0.14 -0.03 0.00 0.02 0.00 0.00 57.07 57.33 1z7n s TYR 104 Cb -0.21 -1.67 -0.01 0.00 -1.52 0.00 0.00 41.96 38.54 1z7n s TYR 104 CO -0.05 0.55 0.04 -1.54 0.02 0.00 0.00 175.55 174.56 1z7n s SER 105 N -2.78 0.18 -0.01 2.29 1.04 -0.67 -0.61 113.70 113.14 1z7n s SER 105 Ca 0.33 -0.44 -0.03 0.00 0.48 0.00 0.00 55.95 56.29 1z7n s SER 105 Cb -0.12 0.15 -0.00 0.00 0.10 0.00 0.00 66.02 66.16 1z7n s SER 105 CO 0.26 -0.37 0.06 -0.72 0.98 0.00 0.00 173.24 173.46 1z7n s TYR 106 N -1.72 0.02 -0.48 5.02 -0.85 -0.09 -1.52 117.35 117.73 1z7n s TYR 106 Ca -0.13 -0.02 0.03 0.00 -0.52 0.00 0.00 57.07 56.43 1z7n s TYR 106 Cb -0.07 -0.03 0.16 0.00 0.38 0.00 0.00 41.96 42.39 1z7n s TYR 106 CO -0.01 -0.11 0.34 -0.06 -1.52 0.00 0.00 175.55 174.19 1z7n s PHE 107 N -0.54 1.82 0.00 -3.49 0.40 -1.26 -2.15 117.98 112.77 1z7n s PHE 107 Ca -0.06 -2.51 0.00 0.00 -0.60 0.00 0.00 56.93 53.76 1z7n s PHE 107 Cb -0.04 -1.54 0.00 0.00 0.51 0.00 0.00 43.02 41.95 1z7n s PHE 107 CO 0.00 -0.75 0.00 0.41 0.70 0.00 0.00 175.22 175.58 1z7n n GLY 108 N 2.91 4.16 3.19 4.36 0.00 -0.90 -4.99 105.19 113.91 1z7n n GLY 108 Ca 0.21 -1.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.10 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 1.25 0.88 0.16 1.61 -2.85 -1.26 0.57 119.74 120.10 1z7n s LYS 109 Ca 0.00 -1.31 0.11 0.00 -1.00 0.00 0.00 55.97 53.77 1z7n s LYS 109 Cb 0.00 -0.39 -0.04 0.00 -2.06 0.00 0.00 37.83 35.34 1z7n s LYS 109 CO 0.00 0.03 -0.23 0.96 0.10 0.00 0.00 175.35 176.21 1z7n s ILE 110 N -3.21 2.46 -0.28 3.79 -4.36 0.12 -4.91 121.20 114.82 1z7n s ILE 110 Ca 0.11 -1.83 -0.01 0.00 -0.26 0.00 0.00 60.65 58.67 1z7n s ILE 110 Cb 0.02 -2.15 0.04 0.00 1.25 0.00 0.00 42.46 41.63 1z7n s ILE 110 CO -0.02 -0.01 -0.04 -0.36 0.24 0.00 0.00 174.94 174.75 1z7n s PHE 111 N -1.38 3.20 0.07 1.37 0.40 0.96 -2.12 117.98 120.48 1z7n s PHE 111 Ca 0.18 -1.86 0.04 0.00 -0.60 0.00 0.00 56.93 54.69 1z7n s PHE 111 Cb -0.09 -2.06 -0.03 0.00 0.51 0.00 0.00 43.02 41.35 1z7n s PHE 111 CO 0.09 -0.80 -0.11 -0.98 0.70 0.00 0.00 175.22 174.12 1z7n s ARG 112 N 1.25 0.72 0.20 0.44 1.70 -1.20 -4.29 118.95 117.77 1z7n s ARG 112 Ca -0.04 -0.93 -0.18 0.00 -0.47 0.00 0.00 55.73 54.11 1z7n s ARG 112 Cb -0.19 -0.58 -0.08 0.00 -0.57 0.00 0.00 34.95 33.53 1z7n s ARG 112 CO -0.03 0.12 0.67 0.15 -1.08 0.00 0.00 175.30 175.12 1z7n s LYS 113 N -1.89 4.16 0.08 3.89 1.02 0.55 -4.59 119.74 122.97 1z7n s LYS 113 Ca -0.03 0.75 0.03 0.00 0.02 0.00 0.00 55.97 56.73 1z7n s LYS 113 Cb -0.09 -2.89 -0.03 0.00 -0.52 0.00 0.00 37.83 34.30 1z7n s LYS 113 CO 0.01 0.42 -0.09 -1.21 -0.92 0.00 0.00 175.35 173.56 1z7n s GLU 114 N -1.97 0.74 1.02 1.68 0.41 -1.26 -4.81 118.70 114.50 1z7n s GLU 114 Ca 0.41 -1.06 -0.17 0.00 -0.41 0.00 0.00 54.97 53.75 1z7n s GLU 114 Cb -0.16 -0.40 0.08 0.00 -1.78 0.00 0.00 34.13 31.86 1z7n s GLU 114 CO 0.20 0.06 -0.13 1.63 -0.49 0.00 0.00 175.26 176.53 1z7n n LYS 115 N 0.76 -1.54 -3.61 1.61 4.76 -1.26 -4.99 118.16 113.89 1z7n n LYS 115 Ca -0.18 -0.45 -0.21 0.00 -2.87 0.00 0.00 58.31 54.60 1z7n n LYS 115 Cb 0.57 -1.44 -0.01 0.00 -1.84 0.00 0.00 35.03 32.31 1z7n n LYS 115 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1z7n s ARG 116 N -3.13 3.33 -0.92 1.97 3.52 -1.26 -4.71 118.95 117.75 1z7n s ARG 116 Ca 0.41 -0.69 -0.08 0.00 -0.13 0.00 0.00 55.73 55.24 1z7n s ARG 116 Cb -0.05 -2.79 -0.01 0.00 -1.56 0.00 0.00 34.95 30.55 1z7n s ARG 116 CO 0.48 0.20 0.73 0.72 -0.81 0.00 0.00 175.30 176.62 1z7n n HIS 117 N -1.63 -2.33 -3.50 5.12 8.25 -1.26 -5.02 115.22 114.85 1z7n n HIS 117 Ca -0.05 0.80 -0.09 0.00 -0.26 0.00 0.00 57.72 58.12 1z7n n HIS 117 Cb 0.57 -3.54 -0.02 0.00 1.12 0.00 0.00 29.99 28.12 1z7n n HIS 117 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1z7n s LYS 118 N -4.65 0.85 0.00 -0.41 1.02 -1.26 -5.01 119.74 110.28 1z7n s LYS 118 Ca 0.20 -0.27 0.04 0.00 0.02 0.00 0.00 55.97 55.97 1z7n s LYS 118 Cb -0.07 0.39 0.24 0.00 -0.52 0.00 0.00 37.83 37.88 1z7n s LYS 118 CO 0.83 -0.36 0.61 0.41 -0.92 0.00 0.00 175.35 175.91 1z7n n GLY 119 N -0.15 -0.31 3.72 -3.33 0.00 -1.26 -4.75 105.19 99.10 1z7n n GLY 119 Ca -0.10 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 1z7n n GLY 119 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z7n s ARG 120 N -2.00 4.33 0.21 1.61 0.52 -1.26 -5.01 118.95 117.35 1z7n s ARG 120 Ca 0.06 2.04 -0.07 0.00 -0.52 0.00 0.00 55.73 57.24 1z7n s ARG 120 Cb 0.03 -3.26 -0.06 0.00 0.52 0.00 0.00 34.95 32.18 1z7n s ARG 120 CO 0.05 -0.41 0.48 -1.12 0.02 0.00 0.00 175.30 174.31 1z7n s SER 121 N 1.09 6.53 -0.24 0.23 0.01 -1.26 -5.00 113.70 115.07 1z7n s SER 121 Ca 0.64 0.74 0.07 0.00 1.31 0.00 0.00 55.95 58.70 1z7n s SER 121 Cb -0.36 -2.15 -0.19 0.00 0.21 0.00 0.00 66.02 63.53 1z7n s SER 121 CO 0.30 -0.05 -0.14 1.07 0.41 0.00 0.00 173.24 174.83 1z7n n THR 122 N -0.24 1.43 -2.95 1.44 5.66 -1.26 -4.77 114.28 113.58 1z7n n THR 122 Ca -0.01 -0.64 -0.43 0.00 -3.05 0.00 0.00 64.05 59.92 1z7n n THR 122 Cb 0.52 -1.13 -0.05 0.00 -1.55 0.00 0.00 70.33 68.13 1z7n n THR 122 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1z7n s GLU 123 N -2.50 3.31 -0.39 1.09 2.02 -1.26 -3.23 118.70 117.74 1z7n s GLU 123 Ca -0.27 -0.33 -0.11 0.00 0.02 0.00 0.00 54.97 54.27 1z7n s GLU 123 Cb 0.08 -4.02 0.04 0.00 0.10 0.00 0.00 34.13 30.33 1z7n s GLU 123 CO 0.65 -1.30 0.24 -0.80 0.02 0.00 0.00 175.26 174.07 1z7n s ASN 124 N 2.56 5.79 -0.21 -0.19 0.02 -0.90 -4.93 114.94 117.07 1z7n s ASN 124 Ca 0.27 -1.09 -0.21 0.00 -1.02 0.00 0.00 52.86 50.81 1z7n s ASN 124 Cb -0.14 -2.04 -0.02 0.00 0.02 0.00 0.00 41.25 39.07 1z7n s ASN 124 CO 0.19 -0.44 0.65 -0.47 0.02 0.00 0.00 177.10 177.05 1z7n s TYR 125 N 1.55 3.35 0.23 2.20 5.04 -1.26 0.15 117.35 128.61 1z7n s TYR 125 Ca 0.02 0.93 0.09 0.00 -2.44 0.00 0.00 57.07 55.68 1z7n s TYR 125 Cb -0.20 -2.83 -0.05 0.00 0.35 0.00 0.00 41.96 39.23 1z7n s TYR 125 CO 0.06 -0.23 -0.17 -0.65 -1.34 0.00 0.00 175.55 173.23 1z7n s GLN 126 N 2.12 1.46 -0.03 4.97 -0.21 0.19 -1.44 119.66 126.72 1z7n s GLN 126 Ca 0.29 -1.65 -0.01 0.00 0.02 0.00 0.00 55.36 54.01 1z7n s GLN 126 Cb -0.16 -1.38 0.03 0.00 1.00 0.00 0.00 33.01 32.50 1z7n s GLN 126 CO 0.10 0.25 0.04 0.42 -2.12 0.00 0.00 175.29 173.98 1z7n s ILE 127 N -2.75 -0.06 0.36 1.08 1.01 -0.53 -2.13 121.20 118.18 1z7n s ILE 127 Ca 0.25 0.32 -0.17 0.00 0.00 0.00 0.00 60.65 61.05 1z7n s ILE 127 Cb -0.03 -0.14 0.05 0.00 0.01 0.00 0.00 42.46 42.35 1z7n s ILE 127 CO 0.10 0.14 0.77 -0.83 0.00 0.00 0.00 174.94 175.13 1z7n s GLY 128 N 1.66 0.25 0.06 6.18 0.00 -0.91 0.24 107.32 114.79 1z7n s GLY 128 Ca -0.02 -0.64 0.01 0.00 0.00 0.00 0.00 44.72 44.08 1z7n s GLY 128 CO -0.03 -0.25 -0.05 -0.26 0.00 0.00 0.00 173.10 172.51 1z7n s ILE 129 N -2.72 0.41 0.24 0.90 -4.36 -0.97 -0.91 121.20 113.80 1z7n s ILE 129 Ca 0.14 -1.53 0.08 0.00 -0.26 0.00 0.00 60.65 59.08 1z7n s ILE 129 Cb -0.05 -1.15 -0.05 0.00 1.25 0.00 0.00 42.46 42.46 1z7n s ILE 129 CO 0.10 -0.74 -0.12 -1.61 0.24 0.00 0.00 174.94 172.81 1z7n s GLU 130 N -2.95 1.46 -0.20 0.37 0.41 0.22 -2.43 118.70 115.58 1z7n s GLU 130 Ca 0.01 -1.69 -0.04 0.00 -0.41 0.00 0.00 54.97 52.84 1z7n s GLU 130 Cb 0.00 -1.23 0.10 0.00 -1.78 0.00 0.00 34.13 31.22 1z7n s GLU 130 CO -0.05 0.15 0.29 -1.17 -0.49 0.00 0.00 175.26 174.00 1z7n s LEU 131 N -3.39 -0.35 -0.03 1.80 0.20 0.06 -2.83 118.68 114.13 1z7n s LEU 131 Ca 0.26 0.19 0.06 0.00 0.69 0.00 0.00 54.13 55.33 1z7n s LEU 131 Cb 0.00 0.75 -0.01 0.00 -0.43 0.00 0.00 46.19 46.50 1z7n s LEU 131 CO 0.10 -0.29 -0.23 -0.36 -0.29 0.00 0.00 176.35 175.28 1z7n s PHE 132 N 2.44 2.14 0.00 5.38 2.99 -0.63 -2.23 117.98 128.07 1z7n s PHE 132 Ca 0.07 -0.52 0.00 0.00 0.00 0.00 0.00 56.93 56.48 1z7n s PHE 132 Cb -0.15 -1.40 0.00 0.00 0.00 0.00 0.00 43.02 41.48 1z7n s PHE 132 CO -0.12 -0.11 0.00 0.41 -0.00 0.00 0.00 175.22 175.39 1z7n n GLY 133 N 2.75 2.86 3.59 4.36 0.00 -1.11 0.86 105.19 118.51 1z7n n GLY 133 Ca -0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.12 0.16 0.66 1.61 2.56 -1.26 -4.59 118.70 117.73 1z7n s GLU 134 Ca 0.00 1.25 -0.17 0.00 0.00 0.00 0.00 54.97 56.05 1z7n s GLU 134 Cb 0.00 -1.65 -0.05 0.00 2.00 0.00 0.00 34.13 34.43 1z7n s GLU 134 CO 0.00 -3.12 0.57 0.45 -0.56 0.00 0.00 175.26 172.60 1z7n n SER 135 N -4.54 -0.95 0.00 -1.70 2.88 -1.26 -4.57 113.62 103.48 1z7n n SER 135 Ca 0.08 0.66 0.00 0.00 -1.33 0.00 0.00 58.87 58.28 1z7n n SER 135 Cb 0.53 -1.22 0.00 0.00 -0.75 0.00 0.00 64.21 62.77 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 -2.11 0.00 -0.18 -1.46 0.00 -1.26 -0.67 120.51 114.83 1z7n n ALA 136 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.54 1z7n n ALA 136 Cb 0.49 0.06 0.09 0.00 0.00 0.00 0.00 19.45 20.09 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 0.15 -0.71 0.00 3.45 -2.00 -0.53 116.42 116.78 1z7n h ASP 137 Ca 0.00 0.08 0.14 0.00 0.43 0.00 0.00 57.03 57.68 1z7n h ASP 137 Cb 0.00 0.07 -0.10 0.00 -0.56 0.00 0.00 39.33 38.74 1z7n h ASP 137 CO 0.00 0.10 0.22 0.50 -1.57 0.00 0.00 179.24 178.50 1z7n h LYS 138 N 0.35 0.34 0.10 3.56 3.64 -1.95 -1.32 116.57 121.27 1z7n h LYS 138 Ca 0.28 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1z7n h LYS 138 Cb 0.34 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1z7n h LYS 138 CO -0.30 0.22 -0.14 0.77 -2.27 0.00 0.00 179.45 177.73 1z7n h SER 139 N 0.35 -0.40 -0.88 4.20 0.02 0.76 0.33 113.55 117.94 1z7n h SER 139 Ca 0.39 0.04 0.23 0.00 -0.84 0.00 0.00 61.79 61.61 1z7n h SER 139 Cb 0.62 0.14 -0.15 0.00 0.14 0.00 0.00 62.40 63.15 1z7n h SER 139 CO -0.44 -0.17 0.14 -0.33 -1.14 0.00 0.00 176.83 174.89 1z7n h GLU 140 N -0.25 0.13 -0.21 3.45 5.08 -1.11 -0.18 114.58 121.49 1z7n h GLU 140 Ca -0.01 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1z7n h GLU 140 Cb 0.23 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1z7n h GLU 140 CO -0.04 0.09 0.01 -0.07 -1.00 0.00 0.00 179.01 177.99 1z7n h LEU 141 N 0.13 0.35 -0.52 1.33 3.38 -0.96 -1.91 115.31 117.12 1z7n h LEU 141 Ca 0.53 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 58.24 1z7n h LEU 141 Cb 1.07 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.68 1z7n h LEU 141 CO -0.72 0.57 0.29 -0.08 0.09 0.00 0.00 178.44 178.59 1z7n h GLU 142 N 0.13 0.56 0.00 1.13 4.81 0.76 -1.11 114.58 120.87 1z7n h GLU 142 Ca 0.06 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1z7n h GLU 142 Cb 0.38 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1z7n h GLU 142 CO 0.01 0.37 -0.00 0.82 -0.73 0.00 0.00 179.01 179.48 1z7n h ILE 143 N 0.58 1.24 -0.82 2.32 1.08 -1.16 -1.95 117.51 118.80 1z7n h ILE 143 Ca 0.21 -0.72 0.10 0.00 -0.39 0.00 0.00 64.86 64.07 1z7n h ILE 143 Cb 0.06 1.73 -0.06 0.00 -3.07 0.00 0.00 36.82 35.48 1z7n h ILE 143 CO -0.12 0.19 0.53 -0.07 -0.69 0.00 0.00 178.15 177.99 1z7n h LEU 144 N -0.31 0.69 0.75 1.44 3.38 -1.21 0.11 115.31 120.16 1z7n h LEU 144 Ca -0.00 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1z7n h LEU 144 Cb 0.31 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 40.94 1z7n h LEU 144 CO 0.00 0.41 -0.36 0.28 0.09 0.00 0.00 178.44 178.86 1z7n h SER 145 N 0.76 -0.86 -0.71 -0.43 0.02 -1.07 -2.61 113.55 108.65 1z7n h SER 145 Ca 0.38 0.03 0.15 0.00 -0.84 0.00 0.00 61.79 61.51 1z7n h SER 145 Cb 0.45 0.22 -0.13 0.00 0.14 0.00 0.00 62.40 63.08 1z7n h SER 145 CO -0.15 -0.53 -0.06 -0.07 -1.14 0.00 0.00 176.83 174.88 1z7n h LEU 146 N -1.17 -0.45 -1.54 5.07 3.38 -0.87 0.44 115.31 120.18 1z7n h LEU 146 Ca -0.10 0.19 0.13 0.00 0.09 0.00 0.00 57.88 58.19 1z7n h LEU 146 Cb 0.77 0.37 -0.05 0.00 0.09 0.00 0.00 40.66 41.84 1z7n h LEU 146 CO 0.17 -0.19 0.48 0.00 0.09 0.00 0.00 178.44 178.99 1z7n h ALA 147 N 1.68 2.01 0.02 1.53 0.00 -0.77 0.12 119.26 123.86 1z7n h ALA 147 Ca 0.37 -0.00 -0.22 0.00 0.00 0.00 0.00 54.91 55.06 1z7n h ALA 147 Cb 0.62 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1z7n h ALA 147 CO -0.67 -0.19 -0.95 -0.07 0.00 0.00 0.00 179.25 177.37 1z7n h LEU 148 N 0.48 0.33 -0.50 0.00 3.38 0.21 -2.89 115.31 116.32 1z7n h LEU 148 Ca 0.35 -0.29 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 1z7n h LEU 148 Cb 0.69 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1z7n h LEU 148 CO -0.12 1.11 -0.12 1.56 0.09 0.00 0.00 178.44 180.96 1z7n h GLN 149 N 0.13 0.96 -0.66 1.13 4.20 0.59 -2.52 115.11 118.94 1z7n h GLN 149 Ca -0.06 -0.37 -0.02 0.00 0.06 0.00 0.00 58.65 58.26 1z7n h GLN 149 Cb 1.61 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 29.30 1z7n h GLN 149 CO 0.15 1.04 0.33 0.28 -0.67 0.00 0.00 178.83 179.96 1z7n h VAL 150 N 0.82 1.22 0.00 -0.54 2.07 -0.90 -1.51 116.25 117.42 1z7n h VAL 150 Ca 0.13 -0.59 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 1z7n h VAL 150 Cb 0.68 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1z7n h VAL 150 CO 0.05 0.25 -0.12 0.40 0.02 0.00 0.00 177.57 178.17 1z7n h ILE 151 N 0.91 0.94 0.00 4.57 2.04 -1.30 -0.77 117.51 123.90 1z7n h ILE 151 Ca 0.23 -0.44 -0.04 0.00 1.00 0.00 0.00 64.86 65.61 1z7n h ILE 151 Cb 0.09 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1z7n h ILE 151 CO -0.03 0.12 -0.21 -0.33 0.00 0.00 0.00 178.15 177.70 1z7n h GLU 152 N 0.00 0.00 0.00 2.37 4.39 -0.85 -3.09 114.58 117.41 1z7n h GLU 152 Ca -0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1z7n h GLU 152 Cb 0.24 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1z7n h GLU 152 CO 0.02 0.21 -1.00 1.96 -1.16 0.00 0.00 179.01 179.04 1z7n h GLN 153 N 0.00 0.00 -0.22 2.33 1.08 -0.84 -3.36 115.11 114.09 1z7n h GLN 153 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1z7n h GLN 153 Cb 0.96 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.37 1z7n h GLN 153 CO 0.03 0.02 0.14 -0.07 -0.95 0.00 0.00 178.83 177.99 1z7n h LEU 154 N 0.00 0.24 0.00 1.46 3.38 -1.20 -3.48 115.31 115.71 1z7n h LEU 154 Ca -0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1z7n h LEU 154 Cb 1.03 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1z7n h LEU 154 CO 0.00 0.17 0.00 0.61 0.09 0.00 0.00 178.44 179.32 1z7n n GLY 155 N -1.16 1.12 3.83 0.83 0.00 -1.26 -5.00 105.19 103.55 1z7n n GLY 155 Ca -0.03 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 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 4.35 -0.09 0.99 1.43 -1.26 -5.03 118.68 119.07 1z7n s LEU 156 Ca 0.00 1.23 -0.05 0.00 -1.03 0.00 0.00 54.13 54.27 1z7n s LEU 156 Cb 0.00 -3.38 -0.04 0.00 0.03 0.00 0.00 46.19 42.80 1z7n s LEU 156 CO 0.00 0.08 0.20 0.78 0.23 0.00 0.00 176.35 177.64 1z7n h ASN 157 N 3.54 -0.09 -3.53 2.29 4.21 -1.98 -3.44 115.58 116.58 1z7n h ASN 157 Ca -0.48 -0.07 -0.71 0.00 1.21 0.00 0.00 56.30 56.24 1z7n h ASN 157 Cb 1.19 0.02 -0.26 0.00 -1.12 0.00 0.00 38.32 38.16 1z7n h ASN 157 CO 0.65 0.43 -0.50 -0.75 -1.29 0.00 0.00 177.43 175.97 1z7n s LYS 158 N -1.99 2.72 0.10 0.81 2.20 -1.26 -5.07 119.74 117.25 1z7n s LYS 158 Ca -0.03 -1.25 0.04 0.00 -0.36 0.00 0.00 55.97 54.36 1z7n s LYS 158 Cb -0.00 -3.73 -0.04 0.00 -1.51 0.00 0.00 37.83 32.55 1z7n s LYS 158 CO 0.11 -0.81 -0.10 0.95 -0.36 0.00 0.00 175.35 175.13 1z7n s THR 159 N 1.49 0.98 0.01 3.43 -4.23 -1.26 -1.37 115.64 114.69 1z7n s THR 159 Ca 0.02 -1.69 0.03 0.00 -1.18 0.00 0.00 61.69 58.87 1z7n s THR 159 Cb -0.21 -1.42 -0.01 0.00 1.34 0.00 0.00 72.50 72.19 1z7n s THR 159 CO 0.04 -0.58 -0.11 0.68 -0.54 0.00 0.00 174.62 174.12 1z7n s VAL 160 N -2.54 0.85 -0.26 2.29 -7.23 -0.17 -4.99 120.40 108.35 1z7n s VAL 160 Ca 0.07 -0.67 -0.00 0.00 -1.81 0.00 0.00 61.98 59.57 1z7n s VAL 160 Cb -0.02 -0.75 0.04 0.00 0.56 0.00 0.00 36.38 36.21 1z7n s VAL 160 CO 0.00 0.08 -0.07 0.12 -0.31 0.00 0.00 175.10 174.93 1z7n s PHE 161 N -0.55 3.15 -0.12 2.82 5.36 -1.26 -1.07 117.98 126.31 1z7n s PHE 161 Ca 0.02 -1.87 -0.04 0.00 -0.96 0.00 0.00 56.93 54.08 1z7n s PHE 161 Cb -0.06 -2.02 -0.03 0.00 -0.34 0.00 0.00 43.02 40.56 1z7n s PHE 161 CO 0.00 -0.80 0.01 -1.21 -1.46 0.00 0.00 175.22 171.77 1z7n s GLU 162 N 1.24 3.36 0.21 10.12 2.02 0.17 -0.93 118.70 134.90 1z7n s GLU 162 Ca -0.04 -0.40 0.08 0.00 0.02 0.00 0.00 54.97 54.64 1z7n s GLU 162 Cb -0.18 -2.93 -0.05 0.00 0.10 0.00 0.00 34.13 31.07 1z7n s GLU 162 CO -0.04 0.52 -0.16 0.96 0.02 0.00 0.00 175.26 176.56 1z7n s ILE 163 N -0.37 1.86 0.29 -1.63 -4.36 -0.32 -0.07 121.20 116.60 1z7n s ILE 163 Ca 0.08 -2.20 -0.09 0.00 -0.26 0.00 0.00 60.65 58.18 1z7n s ILE 163 Cb -0.12 -2.05 0.04 0.00 1.25 0.00 0.00 42.46 41.57 1z7n s ILE 163 CO 0.02 -0.53 0.55 0.61 0.24 0.00 0.00 174.94 175.83 1z7n n GLY 164 N -0.32 1.47 2.86 6.27 0.00 0.15 -1.73 105.19 113.89 1z7n n GLY 164 Ca -0.08 -1.27 -0.24 0.00 0.00 0.00 0.00 46.02 44.43 1z7n n GLY 164 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1z7n s SER 165 N -2.57 1.74 0.26 1.61 0.15 -1.26 -2.26 113.70 111.36 1z7n s SER 165 Ca 0.14 -0.19 0.05 0.00 0.70 0.00 0.00 55.95 56.64 1z7n s SER 165 Cb -0.03 -0.63 0.32 0.00 -1.71 0.00 0.00 66.02 63.98 1z7n s SER 165 CO 0.10 -0.13 1.62 0.00 1.20 0.00 0.00 173.24 176.03 1z7n h ALA 166 N 8.00 0.95 -0.22 5.45 0.00 -0.57 0.14 119.26 133.00 1z7n h ALA 166 Ca -0.27 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.14 1z7n h ALA 166 Cb 1.14 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1z7n h ALA 166 CO 0.37 0.67 0.08 0.87 0.00 0.00 0.00 179.25 181.23 1z7n h LYS 167 N 0.21 0.34 -0.29 0.00 1.57 -1.78 1.89 116.57 118.52 1z7n h LYS 167 Ca 0.01 -0.07 0.04 0.00 -1.87 0.00 0.00 60.65 58.75 1z7n h LYS 167 Cb 0.98 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 33.20 1z7n h LYS 167 CO 0.08 0.42 0.07 0.35 -0.57 0.00 0.00 179.45 179.80 1z7n h PHE 168 N 0.20 0.13 0.62 -1.35 3.57 -1.82 1.01 116.94 119.30 1z7n h PHE 168 Ca 0.07 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 1z7n h PHE 168 Cb 0.21 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 1z7n h PHE 168 CO -0.00 0.04 -0.39 0.35 -2.23 0.00 0.00 178.31 176.08 1z7n h PHE 169 N 0.19 -1.04 -0.12 0.41 3.57 -0.03 0.16 116.94 120.07 1z7n h PHE 169 Ca 0.13 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.67 1z7n h PHE 169 Cb 0.13 0.37 -0.06 0.00 2.79 0.00 0.00 35.95 39.18 1z7n h PHE 169 CO -0.15 -0.59 -0.36 1.96 -2.23 0.00 0.00 178.31 176.94 1z7n h GLN 170 N -0.96 -0.42 -0.18 1.11 4.20 0.34 0.40 115.11 119.60 1z7n h GLN 170 Ca -0.08 0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.72 1z7n h GLN 170 Cb 0.78 0.10 -0.07 0.00 0.30 0.00 0.00 27.48 28.59 1z7n h GLN 170 CO 0.07 -0.28 -0.32 -0.09 -0.67 0.00 0.00 178.83 177.54 1z7n h ARG 171 N -0.44 -0.35 -0.81 1.46 9.65 0.12 -0.19 114.38 123.82 1z7n h ARG 171 Ca 0.09 0.02 0.18 0.00 -1.10 0.00 0.00 59.98 59.18 1z7n h ARG 171 Cb 0.58 0.08 -0.15 0.00 -1.39 0.00 0.00 29.97 29.09 1z7n h ARG 171 CO -0.36 -0.23 -0.04 1.25 2.80 0.00 0.00 179.97 183.38 1z7n h LEU 172 N -0.36 -0.47 0.07 3.80 5.85 0.10 0.56 115.31 124.87 1z7n h LEU 172 Ca 0.11 0.22 0.02 0.00 0.84 0.00 0.00 57.88 59.07 1z7n h LEU 172 Cb 0.54 0.41 -0.04 0.00 0.37 0.00 0.00 40.66 41.94 1z7n h LEU 172 CO -0.38 -0.23 -0.26 0.00 -0.34 0.00 0.00 178.44 177.23 1z7n h GLN 174 N -0.44 0.29 0.00 0.00 4.15 -0.07 0.23 115.11 119.26 1z7n h GLN 174 Ca 0.04 -0.02 -0.08 0.00 0.77 0.00 0.00 58.65 59.36 1z7n h GLN 174 Cb 0.49 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.11 1z7n h GLN 174 CO -0.18 0.19 -0.39 -0.07 -1.93 0.00 0.00 178.83 176.46 1z7n h LEU 175 N 0.29 0.00 -4.49 -2.39 3.38 -0.55 -2.93 115.31 108.62 1z7n h LEU 175 Ca 0.08 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.61 1z7n h LEU 175 Cb -0.02 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.59 1z7n h LEU 175 CO -0.02 0.39 0.46 0.00 0.09 0.00 0.00 178.44 179.36 1z7n n ALA 176 N -2.31 6.51 -2.33 1.53 0.00 0.79 -4.69 120.51 120.00 1z7n n ALA 176 Ca -0.00 -2.81 -0.20 0.00 0.00 0.00 0.00 53.44 50.42 1z7n n ALA 176 Cb 0.50 -2.29 -0.02 0.00 0.00 0.00 0.00 19.45 17.64 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 1.51 -5.78 -0.47 0.00 2.03 -1.19 -1.76 116.55 110.89 1z7n n ASP 177 Ca 0.49 0.04 -0.06 0.00 0.52 0.00 0.00 54.79 55.78 1z7n n ASP 177 Cb 0.62 -4.84 -0.03 0.00 -0.72 0.00 0.00 41.12 36.15 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 -0.95 0.58 2.72 0.27 0.00 -1.04 -4.86 105.19 101.91 1z7n n GLY 178 Ca -0.24 -0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 1z7n n GLY 178 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1z7n n SER 179 N -1.11 4.46 0.05 1.61 7.64 -0.72 -4.64 113.62 120.91 1z7n n SER 179 Ca -0.06 -2.75 -0.20 0.00 1.01 0.00 0.00 58.87 56.86 1z7n n SER 179 Cb 0.55 -1.54 -0.11 0.00 -1.01 0.00 0.00 64.21 62.10 1z7n n SER 179 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1z7n h THR 180 N 3.90 1.32 -0.89 0.44 1.35 -1.86 -1.43 112.91 115.73 1z7n h THR 180 Ca 0.59 -2.28 0.19 0.00 -0.55 0.00 0.00 66.41 64.36 1z7n h THR 180 Cb 0.57 2.54 -0.07 0.00 -1.73 0.00 0.00 68.15 69.46 1z7n h THR 180 CO 1.87 0.69 0.59 -0.08 -0.25 0.00 0.00 175.52 178.34 1z7n h GLU 181 N 0.24 0.43 0.00 4.72 4.81 -2.00 -0.65 114.58 122.12 1z7n h GLU 181 Ca -0.14 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1z7n h GLU 181 Cb 1.68 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.97 1z7n h GLU 181 CO 0.20 0.28 -0.34 1.25 -0.73 0.00 0.00 179.01 179.67 1z7n h LEU 182 N 0.44 0.00 -1.00 1.64 5.85 -1.94 -3.26 115.31 117.04 1z7n h LEU 182 Ca 0.46 0.00 0.38 0.00 0.84 0.00 0.00 57.88 59.56 1z7n h LEU 182 Cb 1.09 0.00 -0.17 0.00 0.37 0.00 0.00 40.66 41.95 1z7n h LEU 182 CO -0.18 0.62 0.46 0.25 -0.34 0.00 0.00 178.44 179.25 1z7n h LEU 183 N -0.90 0.23 0.72 2.25 5.85 -1.16 0.54 115.31 122.83 1z7n h LEU 183 Ca 0.00 0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.94 1z7n h LEU 183 Cb 0.34 0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.65 1z7n h LEU 183 CO 0.00 -0.37 -0.37 0.74 -0.34 0.00 0.00 178.44 178.10 1z7n h THR 184 N 0.06 0.24 -0.70 1.05 2.02 -1.28 0.38 112.91 114.68 1z7n h THR 184 Ca 0.79 0.00 0.12 0.00 0.77 0.00 0.00 66.41 68.08 1z7n h THR 184 Cb 1.98 0.24 -0.08 0.00 -1.74 0.00 0.00 68.15 68.54 1z7n h THR 184 CO -0.76 0.00 0.29 -0.33 0.37 0.00 0.00 175.52 175.09 1z7n h GLU 185 N -1.00 0.45 -0.16 6.66 4.39 -0.11 0.60 114.58 125.40 1z7n h GLU 185 Ca -0.10 -0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.62 1z7n h GLU 185 Cb 0.78 -0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 29.28 1z7n h GLU 185 CO 0.14 0.30 -0.15 -0.07 -1.16 0.00 0.00 179.01 178.07 1z7n h LEU 186 N 0.46 -0.48 -1.50 1.33 3.38 -0.16 -1.87 115.31 116.48 1z7n h LEU 186 Ca 0.37 0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.38 1z7n h LEU 186 Cb 0.50 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1z7n h LEU 186 CO -0.35 -0.19 -0.25 -0.07 0.09 0.00 0.00 178.44 177.66 1z7n h LEU 187 N -0.17 0.00 -0.51 1.67 3.38 0.82 0.21 115.31 120.70 1z7n h LEU 187 Ca 0.11 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.91 1z7n h LEU 187 Cb 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1z7n h LEU 187 CO -0.27 0.25 -0.72 -0.07 0.09 0.00 0.00 178.44 177.72 1z7n h LEU 188 N 0.00 0.18 -2.24 1.67 3.38 -0.23 -3.12 115.31 114.94 1z7n h LEU 188 Ca -0.00 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1z7n h LEU 188 Cb 0.45 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1z7n h LEU 188 CO 0.03 0.84 0.00 0.29 0.09 0.00 0.00 178.44 179.70 1z7n n LYS 189 N -3.75 2.09 -2.12 1.13 4.76 -0.77 -4.92 118.16 114.59 1z7n n LYS 189 Ca -0.02 -1.93 -0.08 0.00 -2.87 0.00 0.00 58.31 53.40 1z7n n LYS 189 Cb 0.70 -1.37 -0.01 0.00 -1.84 0.00 0.00 35.03 32.51 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 1.01 -2.12 -1.54 1.97 4.76 0.65 -4.67 118.16 118.21 1z7n n LYS 190 Ca 0.14 0.42 -0.16 0.00 -2.87 0.00 0.00 58.31 55.84 1z7n n LYS 190 Cb 0.47 -4.87 -0.11 0.00 -1.84 0.00 0.00 35.03 28.68 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 -1.21 0.94 -0.12 4.39 -0.08 -0.63 -4.74 116.55 115.10 1z7n n ASP 191 Ca -0.09 -1.22 -0.07 0.00 -1.51 0.00 0.00 54.79 51.90 1z7n n ASP 191 Cb 0.49 -1.36 0.09 0.00 2.34 0.00 0.00 41.12 42.68 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 19.46 0.84 -0.36 -2.67 3.38 -1.88 -2.49 115.31 131.58 1z7n h LEU 192 Ca 0.01 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1z7n h LEU 192 Cb 1.04 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1z7n h LEU 192 CO 1.17 0.97 0.00 -1.20 0.09 0.00 0.00 178.44 179.48 1z7n n SER 193 N -4.15 0.75 -0.02 -0.43 7.64 -1.26 -1.93 113.62 114.21 1z7n n SER 193 Ca 0.01 0.62 -0.08 0.00 1.01 0.00 0.00 58.87 60.44 1z7n n SER 193 Cb 0.38 -0.80 -0.13 0.00 -1.01 0.00 0.00 64.21 62.64 1z7n n SER 193 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1z7n n GLY 194 N 0.64 -1.02 0.17 0.23 0.00 -1.11 -3.30 105.19 100.81 1z7n n GLY 194 Ca 0.04 -0.06 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 1z7n n GLY 194 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1z7n h LEU 195 N 0.00 0.55 -0.07 0.99 5.85 -1.25 0.22 115.31 121.61 1z7n h LEU 195 Ca -0.28 -0.46 0.03 0.00 0.84 0.00 0.00 57.88 58.00 1z7n h LEU 195 Cb 1.98 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.82 1z7n h LEU 195 CO 0.07 0.89 -0.11 0.78 -0.34 0.00 0.00 178.44 179.74 1z7n h ASN 196 N 0.21 -0.33 -0.79 1.25 4.21 -1.52 0.35 115.58 118.96 1z7n h ASN 196 Ca 0.04 0.06 0.08 0.00 1.21 0.00 0.00 56.30 57.69 1z7n h ASN 196 Cb 0.72 0.15 -0.07 0.00 -1.12 0.00 0.00 38.32 38.01 1z7n h ASN 196 CO 0.05 -0.15 0.46 0.00 -1.29 0.00 0.00 177.43 176.50 1z7n h ALA 197 N 0.88 1.11 0.49 -0.83 0.00 -1.52 -0.33 119.26 119.06 1z7n h ALA 197 Ca 0.06 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1z7n h ALA 197 Cb 0.24 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1z7n h ALA 197 CO -0.16 0.13 -0.44 0.35 0.00 0.00 0.00 179.25 179.14 1z7n h PHE 198 N 0.81 -1.19 -0.56 0.00 3.57 0.94 -2.46 116.94 118.05 1z7n h PHE 198 Ca 0.37 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.96 1z7n h PHE 198 Cb 0.27 0.45 -0.03 0.00 2.79 0.00 0.00 35.95 39.43 1z7n h PHE 198 CO -0.06 -0.61 0.38 0.82 -2.23 0.00 0.00 178.31 176.61 1z7n h ILE 199 N -0.92 0.90 -0.09 1.41 2.04 0.37 -2.52 117.51 118.69 1z7n h ILE 199 Ca -0.05 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 1z7n h ILE 199 Cb 0.80 0.49 -0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1z7n h ILE 199 CO -0.03 0.07 0.05 -0.08 0.00 0.00 0.00 178.15 178.16 1z7n h GLU 200 N 0.38 0.13 0.00 2.37 4.57 -0.64 -2.90 114.58 118.49 1z7n h GLU 200 Ca 0.26 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.42 1z7n h GLU 200 Cb 0.51 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.07 1z7n h GLU 200 CO -0.07 0.15 -0.03 -0.22 -1.18 0.00 0.00 179.01 177.67 1z7n h LYS 201 N 0.07 0.00 -6.17 1.92 3.64 -1.06 -3.44 116.57 111.53 1z7n h LYS 201 Ca 0.03 0.00 -0.51 0.00 -1.27 0.00 0.00 60.65 58.90 1z7n h LYS 201 Cb 0.06 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 1z7n h LYS 201 CO -0.01 0.03 -0.33 -0.80 -2.27 0.00 0.00 179.45 176.08 1z7n s ASN 202 N -5.60 4.96 -0.62 4.20 -0.87 -1.10 -5.05 114.94 110.87 1z7n s ASN 202 Ca -0.03 -0.88 0.03 0.00 -1.57 0.00 0.00 52.86 50.41 1z7n s ASN 202 Cb 0.12 -0.23 0.38 0.00 -0.02 0.00 0.00 41.25 41.50 1z7n s ASN 202 CO 0.49 -0.84 1.40 0.59 -2.57 0.00 0.00 177.10 176.17 1z7n n ASN 203 N -1.68 5.69 -4.77 -1.22 3.02 -1.26 -4.95 115.26 110.09 1z7n n ASN 203 Ca 0.04 -3.75 -0.40 0.00 -0.03 0.00 0.00 54.58 50.44 1z7n n ASN 203 Cb 0.62 -0.70 -0.02 0.00 -0.61 0.00 0.00 39.78 39.07 1z7n n ASN 203 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1z7n s PHE 204 N -3.75 3.11 1.10 3.10 2.99 -1.26 -5.00 117.98 118.27 1z7n s PHE 204 Ca 0.49 1.50 -0.14 0.00 0.00 0.00 0.00 56.93 58.77 1z7n s PHE 204 Cb 0.38 -3.55 0.20 0.00 0.00 0.00 0.00 43.02 40.05 1z7n s PHE 204 CO -0.24 -1.54 0.74 -1.13 -0.00 0.00 0.00 175.22 173.04 1z7n n SER 205 N 0.62 -1.60 0.17 1.36 3.41 -1.26 -4.70 113.62 111.62 1z7n n SER 205 Ca 0.01 -0.01 -0.14 0.00 -0.26 0.00 0.00 58.87 58.47 1z7n n SER 205 Cb 0.44 -1.22 -0.08 0.00 -0.26 0.00 0.00 64.21 63.09 1z7n n SER 205 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1z7n h LYS 206 N -2.32 -0.36 -0.06 4.33 3.11 -1.99 -2.36 116.57 116.92 1z7n h LYS 206 Ca -0.55 0.02 0.02 0.00 -2.81 0.00 0.00 60.65 57.33 1z7n h LYS 206 Cb 1.32 0.08 -0.05 0.00 -1.00 0.00 0.00 32.23 32.59 1z7n h LYS 206 CO 0.44 -0.19 -0.46 0.93 -2.81 0.00 0.00 179.45 177.35 1z7n h GLU 207 N -0.45 -0.52 -0.89 1.90 3.07 -1.91 0.16 114.58 115.95 1z7n h GLU 207 Ca -0.04 0.04 0.15 0.00 -0.50 0.00 0.00 59.36 59.01 1z7n h GLU 207 Cb 0.34 0.12 -0.10 0.00 -0.84 0.00 0.00 28.75 28.27 1z7n h GLU 207 CO 0.06 -0.35 0.48 1.25 -1.40 0.00 0.00 179.01 179.06 1z7n h LEU 208 N -0.54 0.60 -0.41 1.33 5.85 -1.91 0.19 115.31 120.42 1z7n h LEU 208 Ca 0.02 0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 1z7n h LEU 208 Cb 0.60 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 1z7n h LEU 208 CO -0.34 0.25 0.06 -0.09 -0.34 0.00 0.00 178.44 177.98 1z7n h ARG 209 N 0.67 0.68 -0.67 1.25 2.43 -0.89 -1.01 114.38 116.84 1z7n h ARG 209 Ca 0.49 -0.19 -0.03 0.00 -0.81 0.00 0.00 59.98 59.44 1z7n h ARG 209 Cb 0.68 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.13 1z7n h ARG 209 CO -0.36 0.73 0.29 0.78 -1.51 0.00 0.00 179.97 179.90 1z7n h GLY 210 N 0.53 1.04 0.60 2.80 0.00 0.11 -2.45 103.07 105.69 1z7n h GLY 210 Ca 0.12 -0.52 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 1z7n h GLY 210 CO 0.01 0.49 -0.13 -2.00 0.00 0.00 0.00 176.54 174.91 1z7n h LEU 211 N 0.96 -0.31 -0.29 3.11 5.85 -0.43 -2.95 115.31 121.25 1z7n h LEU 211 Ca 0.23 -0.21 0.04 0.00 0.84 0.00 0.00 57.88 58.77 1z7n h LEU 211 Cb 0.14 0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.19 1z7n h LEU 211 CO -0.02 0.10 -0.44 -0.07 -0.34 0.00 0.00 178.44 177.66 1z7n h LEU 212 N -0.77 -1.47 -1.14 2.25 3.38 -1.11 -0.74 115.31 115.71 1z7n h LEU 212 Ca -0.04 0.19 0.36 0.00 0.09 0.00 0.00 57.88 58.49 1z7n h LEU 212 Cb 0.50 0.60 -0.14 0.00 0.09 0.00 0.00 40.66 41.71 1z7n h LEU 212 CO 0.06 -0.33 0.65 0.11 0.09 0.00 0.00 178.44 179.02 1z7n h LYS 213 N -0.34 0.21 0.00 1.13 1.57 -1.51 -2.85 116.57 114.78 1z7n h LYS 213 Ca 0.05 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 1z7n h LYS 213 Cb 0.48 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1z7n h LYS 213 CO -0.45 0.14 -0.28 1.49 -0.57 0.00 0.00 179.45 179.77 1z7n h GLU 214 N 0.22 0.00 -0.43 3.15 4.57 -1.04 -3.37 114.58 117.68 1z7n h GLU 214 Ca 0.76 0.00 0.12 0.00 -1.18 0.00 0.00 59.36 59.07 1z7n h GLU 214 Cb 1.99 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 30.56 1z7n h GLU 214 CO -0.56 0.91 0.52 -0.84 -1.18 0.00 0.00 179.01 177.86 1z7n h ILE 215 N -1.00 0.29 0.00 2.32 3.07 -0.94 0.57 117.51 121.82 1z7n h ILE 215 Ca -0.07 0.00 -0.06 0.00 1.55 0.00 0.00 64.86 66.27 1z7n h ILE 215 Cb 0.98 0.58 -0.01 0.00 -0.27 0.00 0.00 36.82 38.10 1z7n h ILE 215 CO -0.05 0.00 -0.29 -0.26 -1.05 0.00 0.00 178.15 176.50 1z7n h PHE 216 N 0.00 0.00 0.00 0.16 -1.00 -1.71 -3.23 116.94 111.16 1z7n h PHE 216 Ca 0.20 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.90 1z7n h PHE 216 Cb 1.24 0.00 -0.18 0.00 3.61 0.00 0.00 35.95 40.62 1z7n h PHE 216 CO 0.00 0.29 -0.70 0.44 -1.61 0.00 0.00 178.31 176.73 1z7n n ILE 217 N -3.59 0.71 -3.62 -0.55 -6.64 0.20 -5.00 119.36 100.87 1z7n n ILE 217 Ca -0.01 -1.47 -0.11 0.00 -1.77 0.00 0.00 62.75 59.40 1z7n n ILE 217 Cb 0.43 0.49 -0.07 0.00 -1.44 0.00 0.00 39.64 39.05 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 -1.06 0.00 -0.05 7.28 -1.32 -1.11 -5.04 115.64 114.34 1z7n s THR 218 Ca 0.28 0.00 0.08 0.00 -1.21 0.00 0.00 61.69 60.84 1z7n s THR 218 Cb 0.30 -1.00 0.12 0.00 -1.51 0.00 0.00 72.50 70.41 1z7n s THR 218 CO -0.09 0.00 1.04 0.59 -2.21 0.00 0.00 174.62 173.95 1z7n n ASN 219 N 1.92 2.00 -4.59 8.08 4.13 -1.26 -4.74 115.26 120.79 1z7n n ASN 219 Ca -0.13 -2.41 -0.42 0.00 1.68 0.00 0.00 54.58 53.30 1z7n n ASN 219 Cb 0.56 -0.19 -0.03 0.00 -1.54 0.00 0.00 39.78 38.59 1z7n n ASN 219 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 1z7n s GLU 220 N -1.71 3.08 0.11 3.52 2.12 -1.26 -4.46 118.70 120.09 1z7n s GLU 220 Ca 0.13 1.67 -0.23 0.00 0.36 0.00 0.00 54.97 56.91 1z7n s GLU 220 Cb 0.12 -4.33 -0.06 0.00 0.26 0.00 0.00 34.13 30.12 1z7n s GLU 220 CO 0.01 -2.17 1.39 1.25 -0.54 0.00 0.00 175.26 175.20 1z7n h LEU 221 N 15.09 -1.47 -0.66 2.70 5.85 -1.94 -1.72 115.31 133.15 1z7n h LEU 221 Ca -0.36 0.21 0.13 0.00 0.84 0.00 0.00 57.88 58.71 1z7n h LEU 221 Cb 1.21 0.63 -0.13 0.00 0.37 0.00 0.00 40.66 42.75 1z7n h LEU 221 CO 1.02 -0.21 -0.16 0.77 -0.34 0.00 0.00 178.44 179.52 1z7n h SER 222 N -0.10 -0.61 -0.19 1.25 4.64 -1.99 0.26 113.55 116.79 1z7n h SER 222 Ca 0.09 0.20 0.04 0.00 -0.47 0.00 0.00 61.79 61.65 1z7n h SER 222 Cb 0.34 0.41 -0.04 0.00 -0.31 0.00 0.00 62.40 62.80 1z7n h SER 222 CO -0.58 -0.22 -0.04 -0.09 -0.87 0.00 0.00 176.83 175.03 1z7n h ARG 223 N 0.00 0.01 -0.33 4.77 9.65 -1.73 -2.81 114.38 123.93 1z7n h ARG 223 Ca 0.32 -0.00 -0.08 0.00 -1.10 0.00 0.00 59.98 59.12 1z7n h ARG 223 Cb 0.48 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.05 1z7n h ARG 223 CO -0.68 0.01 -0.09 -0.07 2.80 0.00 0.00 179.97 181.94 1z7n h LEU 224 N 0.01 0.65 -0.77 3.80 3.38 -0.77 -3.07 115.31 118.54 1z7n h LEU 224 Ca 0.09 -0.37 0.13 0.00 0.09 0.00 0.00 57.88 57.82 1z7n h LEU 224 Cb 0.14 -0.18 -0.14 0.00 0.09 0.00 0.00 40.66 40.57 1z7n h LEU 224 CO -0.19 0.87 -0.35 -0.08 0.09 0.00 0.00 178.44 178.78 1z7n h GLU 225 N 0.43 -0.09 0.56 1.13 4.57 -0.31 -0.68 114.58 120.18 1z7n h GLU 225 Ca 0.08 0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.24 1z7n h GLU 225 Cb 0.59 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.20 1z7n h GLU 225 CO 0.03 -0.06 -0.29 -0.91 -1.18 0.00 0.00 179.01 176.61 1z7n h ASN 226 N -0.09 -0.71 -1.32 1.04 4.21 -1.50 -2.11 115.58 115.11 1z7n h ASN 226 Ca 0.29 0.03 0.45 0.00 1.21 0.00 0.00 56.30 58.28 1z7n h ASN 226 Cb 0.57 0.19 -0.14 0.00 -1.12 0.00 0.00 38.32 37.83 1z7n h ASN 226 CO -0.82 -0.48 0.84 -0.07 -1.29 0.00 0.00 177.43 175.62 1z7n h LEU 227 N -0.78 0.23 0.46 1.61 3.38 -1.32 0.54 115.31 119.43 1z7n h LEU 227 Ca -0.08 0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1z7n h LEU 227 Cb 0.60 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1z7n h LEU 227 CO 0.11 -0.24 -0.22 0.58 0.09 0.00 0.00 178.44 178.76 1z7n h VAL 228 N 0.05 0.12 -0.18 1.22 2.07 -0.93 -3.20 116.25 115.39 1z7n h VAL 228 Ca 0.85 -0.57 0.05 0.00 0.82 0.00 0.00 66.70 67.85 1z7n h VAL 228 Cb 2.66 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 32.61 1z7n h VAL 228 CO -0.47 0.03 0.24 0.71 0.02 0.00 0.00 177.57 178.09 1z7n h THR 229 N -1.13 0.36 0.00 2.57 1.35 -0.25 0.43 112.91 116.25 1z7n h THR 229 Ca -0.06 0.00 -0.09 0.00 -0.55 0.00 0.00 66.41 65.71 1z7n h THR 229 Cb 0.51 0.80 -0.01 0.00 -1.73 0.00 0.00 68.15 67.72 1z7n h THR 229 CO 0.10 0.00 -0.42 0.78 -0.25 0.00 0.00 175.52 175.74 1z7n h ASN 230 N 0.00 0.00 0.72 5.36 2.35 -1.27 -2.25 115.58 120.49 1z7n h ASN 230 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1z7n h ASN 230 Cb 0.56 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.93 1z7n h ASN 230 CO -0.00 0.42 0.00 0.71 -1.65 0.00 0.00 177.43 176.91 1z7n h THR 231 N 0.00 0.00 -1.00 2.81 1.35 -0.90 -3.45 112.91 111.72 1z7n h THR 231 Ca -0.00 -0.29 -0.35 0.00 -0.55 0.00 0.00 66.41 65.21 1z7n h THR 231 Cb 1.03 1.11 -0.14 0.00 -1.73 0.00 0.00 68.15 68.43 1z7n h THR 231 CO 0.05 0.00 -0.32 0.29 -0.25 0.00 0.00 175.52 175.29 1z7n n LYS 232 N -2.58 -1.47 -3.25 4.72 5.02 -0.85 -4.92 118.16 114.82 1z7n n LYS 232 Ca 0.01 1.06 -0.40 0.00 -2.02 0.00 0.00 58.31 56.96 1z7n n LYS 232 Cb 0.23 -5.41 -0.08 0.00 -0.02 0.00 0.00 35.03 29.75 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 -2.54 6.37 0.15 4.39 3.68 -1.26 -4.96 116.67 122.49 1z7n s ASP 233 Ca 0.00 0.29 -0.26 0.00 2.13 0.00 0.00 52.55 54.71 1z7n s ASP 233 Cb 0.00 -2.27 -0.01 0.00 -1.45 0.00 0.00 42.92 39.19 1z7n s ASP 233 CO 0.00 -0.35 1.59 0.44 0.13 0.00 0.00 175.17 176.98 1z7n h ASP 234 N 8.20 -1.18 0.13 -0.34 3.32 -1.97 0.24 116.42 124.83 1z7n h ASP 234 Ca -0.29 0.18 0.01 0.00 0.02 0.00 0.00 57.03 56.95 1z7n h ASP 234 Cb 1.14 0.51 -0.04 0.00 0.22 0.00 0.00 39.33 41.16 1z7n h ASP 234 CO 0.73 -0.37 -0.46 0.58 -1.72 0.00 0.00 179.24 177.99 1z7n h VAL 235 N -0.38 0.00 -0.95 -1.35 2.07 -1.98 0.78 116.25 114.45 1z7n h VAL 235 Ca 0.12 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.71 1z7n h VAL 235 Cb 0.57 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.28 1z7n h VAL 235 CO -0.45 0.00 0.60 -0.07 0.02 0.00 0.00 177.57 177.67 1z7n h LEU 236 N -0.68 0.94 -0.21 2.57 3.38 -1.88 -0.05 115.31 119.38 1z7n h LEU 236 Ca -0.01 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 1z7n h LEU 236 Cb 0.67 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 1z7n h LEU 236 CO -0.24 0.58 -0.33 0.16 0.09 0.00 0.00 178.44 178.71 1z7n h ILE 237 N 1.06 1.33 0.16 1.22 3.07 -0.51 -2.35 117.51 121.49 1z7n h ILE 237 Ca 0.42 -1.54 0.01 0.00 1.55 0.00 0.00 64.86 65.30 1z7n h ILE 237 Cb 0.22 1.82 -0.03 0.00 -0.27 0.00 0.00 36.82 38.56 1z7n h ILE 237 CO -0.19 0.48 -0.30 -1.28 -1.05 0.00 0.00 178.15 175.81 1z7n h SER 238 N 0.26 -0.84 -0.61 2.16 0.87 0.12 -0.39 113.55 115.11 1z7n h SER 238 Ca 0.02 0.09 0.03 0.00 -1.23 0.00 0.00 61.79 60.70 1z7n h SER 238 Cb 0.92 0.31 -0.04 0.00 -0.44 0.00 0.00 62.40 63.15 1z7n h SER 238 CO 0.08 -0.40 0.37 0.28 -0.53 0.00 0.00 176.83 176.62 1z7n h SER 239 N -0.54 0.58 -0.56 6.23 0.02 -1.10 -2.30 113.55 115.88 1z7n h SER 239 Ca 0.02 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.95 1z7n h SER 239 Cb 0.55 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.95 1z7n h SER 239 CO -0.15 0.40 0.25 0.15 -1.14 0.00 0.00 176.83 176.35 1z7n h PHE 240 N 0.71 0.85 -0.16 3.45 3.57 -1.11 -2.47 116.94 121.79 1z7n h PHE 240 Ca 0.25 -0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.63 1z7n h PHE 240 Cb 0.06 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.52 1z7n h PHE 240 CO -0.06 0.65 -0.28 -0.44 -2.23 0.00 0.00 178.31 175.94 1z7n h ASP 241 N 0.85 0.31 -0.44 0.41 3.32 -0.53 -1.36 116.42 118.99 1z7n h ASP 241 Ca 0.20 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 1z7n h ASP 241 Cb 0.14 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1z7n h ASP 241 CO -0.02 0.60 0.20 -0.61 -1.72 0.00 0.00 179.24 177.68 1z7n h GLN 242 N 0.28 0.64 -0.27 3.56 5.75 -1.07 0.39 115.11 124.38 1z7n h GLN 242 Ca 0.04 -0.10 -0.02 0.00 -0.15 0.00 0.00 58.65 58.42 1z7n h GLN 242 Cb 0.65 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.08 1z7n h GLN 242 CO 0.05 0.56 0.08 -0.07 -2.65 0.00 0.00 178.83 176.80 1z7n h LEU 243 N 0.57 0.40 -0.38 -2.39 3.38 -1.24 -2.31 115.31 113.34 1z7n h LEU 243 Ca 0.15 -0.21 0.07 0.00 0.09 0.00 0.00 57.88 57.98 1z7n h LEU 243 Cb 0.14 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.73 1z7n h LEU 243 CO -0.02 0.50 0.01 0.50 0.09 0.00 0.00 178.44 179.52 1z7n h LYS 244 N 0.27 0.11 -0.49 1.13 3.64 -1.03 0.68 116.57 120.89 1z7n h LYS 244 Ca 0.09 -0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.55 1z7n h LYS 244 Cb 0.25 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 31.97 1z7n h LYS 244 CO -0.00 0.07 0.07 1.49 -2.27 0.00 0.00 179.45 178.81 1z7n h GLU 245 N 0.11 0.19 -0.81 1.90 4.81 -0.72 0.79 114.58 120.85 1z7n h GLU 245 Ca 0.18 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 1z7n h GLU 245 Cb 0.25 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 1z7n h GLU 245 CO -0.30 0.13 0.42 0.74 -0.73 0.00 0.00 179.01 179.27 1z7n h PHE 246 N 0.20 1.13 -0.48 0.92 0.05 -0.77 0.09 116.94 118.08 1z7n h PHE 246 Ca 0.24 -0.03 0.04 0.00 3.82 0.00 0.00 57.97 62.03 1z7n h PHE 246 Cb 0.34 -0.36 -0.04 0.00 2.00 0.00 0.00 35.95 37.89 1z7n h PHE 246 CO -0.25 0.80 0.26 1.03 -0.18 0.00 0.00 178.31 179.97 1z7n h SER 247 N 1.14 0.39 -0.07 2.17 0.87 0.10 -1.57 113.55 116.58 1z7n h SER 247 Ca 0.28 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.83 1z7n h SER 247 Cb 0.06 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1z7n h SER 247 CO -0.04 0.27 -0.07 -0.33 -0.53 0.00 0.00 176.83 176.13 1z7n h GLU 248 N 0.51 0.18 0.00 2.24 5.08 -0.40 -1.85 114.58 120.34 1z7n h GLU 248 Ca 0.21 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 1z7n h GLU 248 Cb 0.09 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1z7n h GLU 248 CO -0.13 0.62 -0.23 0.87 -1.00 0.00 0.00 179.01 179.14 1z7n h LYS 249 N -0.25 0.00 -0.27 2.33 1.57 -0.89 -2.84 116.57 116.22 1z7n h LYS 249 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1z7n h LYS 249 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1z7n h LYS 249 CO 0.02 0.23 0.00 1.28 -0.57 0.00 0.00 179.45 180.41 1z7n n LEU 250 N -3.89 2.91 -0.17 2.94 4.77 -0.60 -4.54 117.00 118.43 1z7n n LEU 250 Ca -0.02 -1.48 0.03 0.00 -0.03 0.00 0.00 56.01 54.52 1z7n n LEU 250 Cb 0.32 -0.17 0.31 0.00 -2.33 0.00 0.00 43.42 41.55 1z7n n LEU 250 CO 0.34 0.63 1.22 0.77 -1.33 0.00 0.00 177.39 179.03 1z7n h SER 251 N 3.26 0.73 -0.32 -1.43 4.64 -1.07 -2.47 113.55 116.90 1z7n h SER 251 Ca 0.00 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.25 1z7n h SER 251 Cb 0.79 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.68 1z7n h SER 251 CO 0.00 0.51 -0.00 0.00 -0.87 0.00 0.00 176.83 176.47 1z7n h MET 252 N 0.85 0.68 0.21 4.77 -0.00 -1.80 -3.30 114.93 116.34 1z7n h MET 252 Ca 0.27 -0.17 -0.01 0.00 -0.00 0.00 0.00 59.70 59.79 1z7n h MET 252 Cb 0.03 -0.09 0.00 0.00 -0.00 0.00 0.00 31.60 31.55 1z7n h MET 252 CO -0.07 0.70 -0.10 0.82 -0.00 0.00 0.00 176.91 178.25 1z7n h ILE 253 N 0.64 0.00 -2.83 -0.10 2.04 -1.77 -3.47 117.51 112.01 1z7n h ILE 253 Ca 0.13 -0.33 -0.13 0.00 1.00 0.00 0.00 64.86 65.52 1z7n h ILE 253 Cb 0.40 0.00 -0.25 0.00 -0.74 0.00 0.00 36.82 36.23 1z7n h ILE 253 CO 0.02 0.00 -0.30 -0.75 0.00 0.00 0.00 178.15 177.12 1z7n s LYS 254 N -2.55 0.41 -0.09 2.37 2.20 -0.97 -5.11 119.74 116.00 1z7n s LYS 254 Ca -0.04 0.54 -0.32 0.00 -0.36 0.00 0.00 55.97 55.80 1z7n s LYS 254 Cb 0.00 0.16 -0.09 0.00 -1.51 0.00 0.00 37.83 36.39 1z7n s LYS 254 CO 0.12 -0.07 2.01 -0.35 -0.36 0.00 0.00 175.35 176.70 1z7n n PRO 255 N 3.11 2.31 -2.89 4.03 -0.04 -1.26 -4.30 135.00 135.96 1z7n n PRO 255 Ca -0.15 0.80 -0.31 0.00 -0.04 0.00 0.00 63.50 63.81 1z7n n PRO 255 Cb 0.57 -2.88 -0.04 0.00 -0.04 0.00 0.00 33.50 31.12 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 5.27 4.76 0.00 0.52 -1.09 -1.26 -4.50 121.20 124.90 1z7n s ILE 256 Ca 0.94 0.70 0.08 0.00 -2.23 0.00 0.00 60.65 60.15 1z7n s ILE 256 Cb -0.55 -3.71 -0.02 0.00 -1.58 0.00 0.00 42.46 36.60 1z7n s ILE 256 CO 0.45 -0.46 -0.24 -0.63 -1.23 0.00 0.00 174.94 172.83 1z7n s ILE 257 N -2.31 1.91 -0.30 2.92 1.01 -0.10 -5.01 121.20 119.32 1z7n s ILE 257 Ca 0.52 -1.12 -0.07 0.00 0.00 0.00 0.00 60.65 59.99 1z7n s ILE 257 Cb -0.10 -1.60 0.02 0.00 0.01 0.00 0.00 42.46 40.78 1z7n s ILE 257 CO 0.29 0.46 0.08 -0.63 0.00 0.00 0.00 174.94 175.14 1z7n s ILE 258 N -0.64 3.91 -0.38 2.92 1.01 -1.26 -1.18 121.20 125.58 1z7n s ILE 258 Ca 0.10 -0.80 -0.08 0.00 0.00 0.00 0.00 60.65 59.87 1z7n s ILE 258 Cb -0.09 -3.06 0.05 0.00 0.01 0.00 0.00 42.46 39.37 1z7n s ILE 258 CO 0.00 0.02 0.19 -0.62 0.00 0.00 0.00 174.94 174.53 1z7n s ASP 259 N 1.48 5.51 0.31 3.58 -1.08 -0.71 -4.57 116.67 121.19 1z7n s ASP 259 Ca 0.02 -1.29 0.24 0.00 -0.52 0.00 0.00 52.55 51.00 1z7n s ASP 259 Cb -0.18 -1.94 0.52 0.00 -1.46 0.00 0.00 42.92 39.86 1z7n s ASP 259 CO 0.02 -0.43 1.63 -0.07 0.52 0.00 0.00 175.17 176.84 1z7n h LEU 260 N 8.32 0.00 -1.71 -1.34 3.38 -1.84 -3.09 115.31 119.03 1z7n h LEU 260 Ca -0.23 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1z7n h LEU 260 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1z7n h LEU 260 CO 0.68 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.82 1z7n n GLY 261 N 1.21 1.39 3.74 0.83 0.00 -1.22 -4.80 105.19 106.34 1z7n n GLY 261 Ca 0.04 -0.40 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.68 4.49 -0.18 1.61 0.00 -1.17 -4.86 119.30 117.52 1z7n s MET 262 Ca 0.24 1.88 -0.06 0.00 0.00 0.00 0.00 55.69 57.75 1z7n s MET 262 Cb 0.15 -3.23 -0.03 0.00 0.00 0.00 0.00 34.83 31.72 1z7n s MET 262 CO 0.11 -0.08 0.02 0.08 0.00 0.00 0.00 175.02 175.15 1z7n s VAL 263 N -0.12 4.31 -0.26 10.11 1.01 -1.26 -4.88 120.40 129.30 1z7n s VAL 263 Ca 0.52 -0.20 -0.32 0.00 0.00 0.00 0.00 61.98 61.99 1z7n s VAL 263 Cb -0.33 -2.93 -0.08 0.00 0.00 0.00 0.00 36.38 33.03 1z7n s VAL 263 CO 0.37 0.46 2.18 -2.65 0.00 0.00 0.00 175.10 175.46 1z7n n PRO 264 N 3.75 1.59 -0.19 2.72 -0.02 -1.26 -4.85 135.00 136.74 1z7n n PRO 264 Ca -0.17 0.45 -0.02 0.00 -2.02 0.00 0.00 63.50 61.74 1z7n n PRO 264 Cb 0.52 -2.84 0.05 0.00 -0.02 0.00 0.00 33.50 31.21 1z7n n PRO 264 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1z7n h LYS 265 N 13.39 0.00 -6.06 -0.52 3.64 -1.96 -3.40 116.57 121.67 1z7n h LYS 265 Ca -0.35 -0.00 -0.65 0.00 -1.27 0.00 0.00 60.65 58.37 1z7n h LYS 265 Cb 1.28 -0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 32.99 1z7n h LYS 265 CO 0.99 0.00 -0.59 -1.64 -2.27 0.00 0.00 179.45 175.94 1z7n s MET 266 N -6.23 2.98 0.09 1.90 -1.94 -1.26 -3.58 119.30 111.25 1z7n s MET 266 Ca -0.14 -0.55 0.19 0.00 -1.71 0.00 0.00 55.69 53.48 1z7n s MET 266 Cb 0.18 -2.80 0.79 0.00 2.01 0.00 0.00 34.83 35.01 1z7n s MET 266 CO 0.73 0.63 1.59 -3.47 -0.01 0.00 0.00 175.02 174.49 1z7n n ASP 267 N 1.09 0.24 -0.71 3.03 -0.08 -1.26 -3.04 116.55 115.82 1z7n n ASP 267 Ca -0.12 0.55 0.10 0.00 -1.51 0.00 0.00 54.79 53.81 1z7n n ASP 267 Cb 0.52 -0.60 0.05 0.00 2.34 0.00 0.00 41.12 43.43 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 -1.75 0.00 -1.67 -0.67 0.18 -1.26 -4.89 117.16 107.09 1z7n n TYR 268 Ca 0.03 0.00 -0.45 0.00 1.88 0.00 0.00 57.90 59.36 1z7n n TYR 268 Cb 0.21 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.14 1z7n n TYR 268 CO 0.00 0.00 0.00 0.66 -2.08 0.00 0.00 176.86 175.44 1z7n n TYR 269 N 0.73 2.17 -0.01 -3.48 4.01 -1.17 -4.43 117.16 114.97 1z7n n TYR 269 Ca 0.11 0.40 -0.10 0.00 -0.16 0.00 0.00 57.90 58.15 1z7n n TYR 269 Cb 0.50 -2.48 -0.08 0.00 -0.31 0.00 0.00 39.34 36.97 1z7n n TYR 269 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1z7n h THR 270 N 3.19 1.08 0.00 -0.72 2.02 -0.84 -3.48 112.91 114.16 1z7n h THR 270 Ca -0.45 -1.53 0.00 0.00 0.77 0.00 0.00 66.41 65.20 1z7n h THR 270 Cb 1.27 1.94 0.00 0.00 -1.74 0.00 0.00 68.15 69.62 1z7n h THR 270 CO 0.79 0.33 0.00 -0.67 0.37 0.00 0.00 175.52 176.33 1z7n n ASP 271 N -4.79 0.00 -4.76 4.18 2.03 -1.25 -4.46 116.55 107.50 1z7n n ASP 271 Ca -0.07 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 54.83 1z7n n ASP 271 Cb 0.29 0.02 -0.01 0.00 -0.72 0.00 0.00 41.12 40.70 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 -2.14 4.36 -0.07 -2.67 2.96 -1.26 0.17 118.68 120.03 1z7n s LEU 272 Ca 0.00 2.87 -0.16 0.00 -0.22 0.00 0.00 54.13 56.63 1z7n s LEU 272 Cb 0.00 -3.65 0.03 0.00 0.50 0.00 0.00 46.19 43.08 1z7n s LEU 272 CO 0.00 -0.79 0.38 0.00 -1.32 0.00 0.00 176.35 174.61 1z7n s MET 273 N -1.19 0.62 -0.02 1.98 0.23 -0.96 -0.82 119.30 119.14 1z7n s MET 273 Ca 0.57 0.15 -0.29 0.00 -1.03 0.00 0.00 55.69 55.08 1z7n s MET 273 Cb -0.45 0.28 0.08 0.00 -1.53 0.00 0.00 34.83 33.22 1z7n s MET 273 CO 0.52 -0.14 0.73 -0.59 -2.03 0.00 0.00 175.02 173.51 1z7n s PHE 274 N -0.68 -0.57 0.02 3.16 -0.12 0.11 0.30 117.98 120.19 1z7n s PHE 274 Ca -0.08 0.83 -0.13 0.00 -0.05 0.00 0.00 56.93 57.51 1z7n s PHE 274 Cb -0.04 0.45 0.02 0.00 -0.63 0.00 0.00 43.02 42.82 1z7n s PHE 274 CO 0.03 -0.61 0.28 -1.59 -0.05 0.00 0.00 175.22 173.28 1z7n s LYS 275 N -1.82 0.71 -0.01 1.99 -2.85 0.90 -0.65 119.74 118.02 1z7n s LYS 275 Ca -0.06 -0.40 0.06 0.00 -1.00 0.00 0.00 55.97 54.57 1z7n s LYS 275 Cb -0.00 0.31 -0.02 0.00 -2.06 0.00 0.00 37.83 36.06 1z7n s LYS 275 CO 0.03 -0.21 -0.20 0.00 0.10 0.00 0.00 175.35 175.07 1z7n s ALA 276 N -2.00 1.63 0.16 0.59 0.00 0.59 0.44 121.76 123.17 1z7n s ALA 276 Ca -0.09 -0.85 0.11 0.00 0.00 0.00 0.00 51.96 51.13 1z7n s ALA 276 Cb -0.03 -0.41 -0.04 0.00 0.00 0.00 0.00 23.12 22.64 1z7n s ALA 276 CO -0.00 0.40 -0.25 0.71 0.00 0.00 0.00 175.76 176.62 1z7n s TYR 277 N -0.47 2.23 -0.02 0.00 1.51 -0.23 -1.21 117.35 119.16 1z7n s TYR 277 Ca 0.07 -0.38 0.02 0.00 -1.01 0.00 0.00 57.07 55.77 1z7n s TYR 277 Cb -0.08 -1.16 -0.03 0.00 -0.11 0.00 0.00 41.96 40.58 1z7n s TYR 277 CO -0.01 0.40 -0.04 0.45 -1.11 0.00 0.00 175.55 175.24 1z7n s SER 278 N -2.35 4.86 0.48 2.29 0.15 -1.26 -1.00 113.70 116.87 1z7n s SER 278 Ca 0.16 -0.04 0.32 0.00 0.70 0.00 0.00 55.95 57.10 1z7n s SER 278 Cb -0.09 -1.23 1.55 0.00 -1.71 0.00 0.00 66.02 64.55 1z7n s SER 278 CO 0.08 0.31 1.97 0.77 1.20 0.00 0.00 173.24 177.57 1z7n h SER 279 N 4.70 0.00 -0.66 5.45 4.64 -1.62 -2.20 113.55 123.85 1z7n h SER 279 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1z7n h SER 279 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1z7n h SER 279 CO 0.55 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.51 1z7n n ALA 280 N -1.96 3.06 -3.05 5.18 0.00 -1.26 -4.95 120.51 117.54 1z7n n ALA 280 Ca -0.01 -1.59 -0.10 0.00 0.00 0.00 0.00 53.44 51.74 1z7n n ALA 280 Cb 0.17 -1.01 -0.11 0.00 0.00 0.00 0.00 19.45 18.50 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 -1.81 -0.15 -0.01 0.00 0.00 -0.83 -4.28 121.76 114.67 1z7n s ALA 281 Ca 0.52 -0.26 0.09 0.00 0.00 0.00 0.00 51.96 52.30 1z7n s ALA 281 Cb 0.33 0.10 -0.23 0.00 0.00 0.00 0.00 23.12 23.32 1z7n s ALA 281 CO 0.25 -0.17 0.78 -0.91 0.00 0.00 0.00 175.76 175.71 1z7n h ASN 282 N 4.59 0.07 -2.36 0.00 2.35 -1.93 -3.41 115.58 114.88 1z7n h ASN 282 Ca -0.31 -0.12 -0.46 0.00 -0.55 0.00 0.00 56.30 54.86 1z7n h ASN 282 Cb 1.20 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 39.55 1z7n h ASN 282 CO 0.41 1.11 -0.35 -1.10 -1.65 0.00 0.00 177.43 175.85 1z7n s GLN 283 N -2.62 3.44 0.41 0.81 -1.52 -1.26 -5.07 119.66 113.85 1z7n s GLN 283 Ca -0.05 -0.64 -0.24 0.00 -1.95 0.00 0.00 55.36 52.48 1z7n s GLN 283 Cb 0.08 -2.81 -0.08 0.00 -0.22 0.00 0.00 33.01 29.97 1z7n s GLN 283 CO 0.82 0.32 1.11 -1.25 -0.25 0.00 0.00 175.29 176.04 1z7n s PRO 284 N -4.10 4.04 0.18 2.91 0.04 -1.26 -4.64 135.00 132.17 1z7n s PRO 284 Ca 0.36 1.66 0.24 0.00 0.04 0.00 0.00 61.00 63.30 1z7n s PRO 284 Cb -0.09 -2.55 0.26 0.00 0.04 0.00 0.00 34.50 32.16 1z7n s PRO 284 CO 0.31 -0.29 1.29 -0.84 0.04 0.00 0.00 177.00 177.51 1z7n h ILE 285 N 2.15 0.00 -2.41 0.56 3.07 -1.48 -3.42 117.51 115.98 1z7n h ILE 285 Ca -0.49 -0.70 -0.08 0.00 1.55 0.00 0.00 64.86 65.14 1z7n h ILE 285 Cb 1.23 1.32 -0.23 0.00 -0.27 0.00 0.00 36.82 38.87 1z7n h ILE 285 CO 0.62 0.00 -0.11 -0.22 -1.05 0.00 0.00 178.15 177.39 1z7n s LEU 286 N -4.80 -0.20 -0.02 0.16 0.20 -1.17 -1.28 118.68 111.57 1z7n s LEU 286 Ca 0.04 1.11 -0.09 0.00 0.69 0.00 0.00 54.13 55.89 1z7n s LEU 286 Cb 0.11 1.84 0.01 0.00 -0.43 0.00 0.00 46.19 47.72 1z7n s LEU 286 CO 0.73 -0.20 0.19 -0.94 -0.29 0.00 0.00 176.35 175.85 1z7n s SER 287 N 0.68 -0.09 -0.05 3.68 1.04 -0.59 -0.30 113.70 118.07 1z7n s SER 287 Ca -0.03 0.04 -0.23 0.00 0.48 0.00 0.00 55.95 56.21 1z7n s SER 287 Cb -0.05 0.30 0.07 0.00 0.10 0.00 0.00 66.02 66.44 1z7n s SER 287 CO -0.05 -0.30 1.02 0.61 0.98 0.00 0.00 173.24 175.51 1z7n n GLY 288 N 1.86 0.22 0.00 7.32 0.00 0.18 -0.23 105.19 114.53 1z7n n GLY 288 Ca -0.20 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.74 -1.53 3.62 -0.02 0.00 -0.38 0.08 105.19 106.23 1z7n n GLY 289 Ca 0.05 -1.12 -0.34 0.00 0.00 0.00 0.00 46.02 44.60 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 -1.50 3.50 -0.39 1.61 3.52 0.00 -1.96 118.95 123.73 1z7n s ARG 290 Ca 0.00 -0.41 0.09 0.00 -0.13 0.00 0.00 55.73 55.28 1z7n s ARG 290 Cb 0.00 -2.97 0.28 0.00 -1.56 0.00 0.00 34.95 30.70 1z7n s ARG 290 CO 0.00 0.44 0.59 2.48 -0.81 0.00 0.00 175.30 178.00 1z7n n TYR 291 N 2.95 -0.07 -0.28 5.12 0.18 0.13 -0.10 117.16 125.09 1z7n n TYR 291 Ca -0.18 -3.65 0.09 0.00 1.88 0.00 0.00 57.90 56.04 1z7n n TYR 291 Cb 0.53 -0.38 0.24 0.00 -0.38 0.00 0.00 39.34 39.36 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 3.71 0.23 -0.80 9.48 5.19 -1.81 -2.42 116.42 130.00 1z7n h ASP 292 Ca 0.08 0.14 0.13 0.00 -0.62 0.00 0.00 57.03 56.77 1z7n h ASP 292 Cb 0.90 0.14 -0.14 0.00 0.18 0.00 0.00 39.33 40.41 1z7n h ASP 292 CO 0.48 0.02 -0.28 1.67 -3.12 0.00 0.00 179.24 178.01 1z7n n GLN 293 N -5.06 -0.16 -0.17 3.56 -0.06 -1.26 -0.45 117.38 113.78 1z7n n GLN 293 Ca 0.18 1.24 -0.01 0.00 -2.00 0.00 0.00 57.00 56.40 1z7n n GLN 293 Cb 0.54 -1.84 0.07 0.00 -4.06 0.00 0.00 30.24 24.95 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 -0.28 -1.95 1.69 3.38 -1.72 0.40 115.31 116.82 1z7n h LEU 294 Ca 0.31 0.14 0.15 0.00 0.09 0.00 0.00 57.88 58.56 1z7n h LEU 294 Cb 0.51 0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 1z7n h LEU 294 CO -0.80 -0.10 0.50 -0.07 0.09 0.00 0.00 178.44 178.05 1z7n h LEU 295 N 0.10 0.00 -0.59 1.67 -0.00 -0.92 -1.41 115.31 114.15 1z7n h LEU 295 Ca 0.27 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 58.11 1z7n h LEU 295 Cb 0.43 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.06 1z7n h LEU 295 CO -0.47 0.00 0.21 0.28 -0.00 0.00 0.00 178.44 178.46 1z7n h SER 296 N 0.00 0.84 0.00 -0.43 0.02 -0.13 -2.64 113.55 111.21 1z7n h SER 296 Ca 0.25 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1z7n h SER 296 Cb 1.24 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.56 1z7n h SER 296 CO -0.00 0.81 0.30 0.59 -1.14 0.00 0.00 176.83 177.38 1z7n n ASN 297 N -4.44 0.31 0.00 3.07 3.02 -0.53 -4.31 115.26 112.38 1z7n n ASN 297 Ca 0.03 0.54 0.00 0.00 -0.03 0.00 0.00 54.58 55.12 1z7n n ASN 297 Cb 0.19 -0.48 0.00 0.00 -0.61 0.00 0.00 39.78 38.88 1z7n n ASN 297 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1z7n n PHE 298 N -2.00 0.00 -1.33 3.10 3.01 -1.05 -5.13 117.46 114.06 1z7n n PHE 298 Ca -0.01 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.20 1z7n n PHE 298 Cb 0.32 0.00 0.19 0.00 -0.01 0.00 0.00 39.48 39.98 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 0.00 -2.04 -0.19 -1.08 7.27 -1.02 -5.08 117.38 115.24 1z7n n GLN 299 Ca 0.00 -1.59 -0.09 0.00 0.07 0.00 0.00 57.00 55.39 1z7n n GLN 299 Cb 0.00 -1.28 0.08 0.00 2.41 0.00 0.00 30.24 31.45 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 -3.90 -2.19 -2.53 3.69 -0.58 -1.26 -3.99 120.64 109.88 1z7n n GLU 300 Ca 0.13 -0.47 -0.43 0.00 -0.42 0.00 0.00 57.16 55.98 1z7n n GLU 300 Cb 0.49 -0.51 -0.02 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 -3.67 4.28 0.17 3.49 2.02 -1.26 -4.28 118.70 119.45 1z7n s GLU 301 Ca 0.20 1.54 -0.05 0.00 0.02 0.00 0.00 54.97 56.68 1z7n s GLU 301 Cb -0.03 -3.67 -0.02 0.00 0.10 0.00 0.00 34.13 30.51 1z7n s GLU 301 CO 0.16 -0.60 0.21 0.00 0.02 0.00 0.00 175.26 175.05 1z7n s ALA 302 N 3.02 0.47 -0.55 5.21 0.00 -1.26 -5.11 121.76 123.54 1z7n s ALA 302 Ca 0.51 -1.23 -0.25 0.00 0.00 0.00 0.00 51.96 50.99 1z7n s ALA 302 Cb -0.20 1.00 0.04 0.00 0.00 0.00 0.00 23.12 23.96 1z7n s ALA 302 CO 0.14 -0.61 1.00 -0.06 0.00 0.00 0.00 175.76 176.23 1z7n s PHE 303 N -4.04 2.76 -0.19 0.00 0.40 -1.26 -4.59 117.98 111.06 1z7n s PHE 303 Ca 0.25 0.12 -0.04 0.00 -0.60 0.00 0.00 56.93 56.66 1z7n s PHE 303 Cb 0.05 -4.18 -0.02 0.00 0.51 0.00 0.00 43.02 39.38 1z7n s PHE 303 CO 0.04 -1.39 -0.03 0.00 0.70 0.00 0.00 175.22 174.54 1z7n s ALA 304 N 4.18 2.92 0.03 5.36 0.00 -1.26 -2.75 121.76 130.24 1z7n s ALA 304 Ca 0.34 -1.00 -0.24 0.00 0.00 0.00 0.00 51.96 51.06 1z7n s ALA 304 Cb -0.11 -1.65 0.06 0.00 0.00 0.00 0.00 23.12 21.42 1z7n s ALA 304 CO 0.21 -0.12 0.56 -1.50 0.00 0.00 0.00 175.76 174.92 1z7n s ILE 305 N 0.95 0.02 0.00 0.00 2.07 -0.95 0.21 121.20 123.51 1z7n s ILE 305 Ca 0.00 -0.16 0.00 0.00 -1.41 0.00 0.00 60.65 59.08 1z7n s ILE 305 Cb -0.15 -0.96 0.00 0.00 0.13 0.00 0.00 42.46 41.48 1z7n s ILE 305 CO 0.01 -0.09 0.00 0.61 -1.91 0.00 0.00 174.94 173.56 1z7n n GLY 306 N 0.51 -0.68 1.92 1.50 0.00 -0.83 -0.76 105.19 106.85 1z7n n GLY 306 Ca -0.19 -1.06 -0.14 0.00 0.00 0.00 0.00 46.02 44.64 1z7n n GLY 306 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1z7n n PHE 307 N -0.27 -0.02 -3.71 1.61 1.16 -1.02 -1.24 117.46 113.96 1z7n n PHE 307 Ca 0.00 -1.53 -0.13 0.00 -1.87 0.00 0.00 57.45 53.92 1z7n n PHE 307 Cb 0.00 0.03 -0.09 0.00 -1.61 0.00 0.00 39.48 37.80 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 0.57 3.44 0.31 0.00 3.76 -0.40 -1.46 115.29 121.51 1z7n s HIS 310 Ca 0.02 -1.88 0.06 0.00 -0.15 0.00 0.00 55.06 53.10 1z7n s HIS 310 Cb -0.13 -4.22 0.72 0.00 1.11 0.00 0.00 32.58 30.05 1z7n s HIS 310 CO 0.02 -1.36 1.81 0.52 -0.85 0.00 0.00 174.74 174.87 1z7n h MET 311 N 7.82 0.78 -0.34 1.40 2.86 -1.54 -0.66 114.93 125.25 1z7n h MET 311 Ca 0.23 -0.05 0.04 0.00 -2.06 0.00 0.00 59.70 57.86 1z7n h MET 311 Cb 0.95 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 32.39 1z7n h MET 311 CO 1.13 0.52 0.12 -0.44 1.06 0.00 0.00 176.91 179.30 1z7n h ASP 312 N 0.80 0.13 0.16 1.22 3.32 -1.90 0.50 116.42 120.66 1z7n h ASP 312 Ca 0.54 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.62 1z7n h ASP 312 Cb 0.79 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.36 1z7n h ASP 312 CO -0.32 0.11 -0.08 0.74 -1.72 0.00 0.00 179.24 177.97 1z7n h THR 313 N 0.27 0.95 -0.68 0.35 2.02 -1.69 0.94 112.91 115.06 1z7n h THR 313 Ca 0.15 -0.56 0.13 0.00 0.77 0.00 0.00 66.41 66.91 1z7n h THR 313 Cb 0.12 1.29 -0.09 0.00 -1.74 0.00 0.00 68.15 67.73 1z7n h THR 313 CO -0.16 0.13 0.19 0.40 0.37 0.00 0.00 175.52 176.46 1z7n h ILE 314 N -0.49 0.62 -0.42 3.11 2.04 -0.68 0.56 117.51 122.24 1z7n h ILE 314 Ca -0.02 -0.11 -0.08 0.00 1.00 0.00 0.00 64.86 65.64 1z7n h ILE 314 Cb 0.38 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1z7n h ILE 314 CO 0.04 0.06 -0.06 -0.07 0.00 0.00 0.00 178.15 178.11 1z7n h LEU 315 N 0.32 0.78 -0.62 1.44 3.38 0.12 0.00 115.31 120.73 1z7n h LEU 315 Ca 0.37 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 58.03 1z7n h LEU 315 Cb 0.57 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 1z7n h LEU 315 CO -0.43 0.94 0.37 0.50 0.09 0.00 0.00 178.44 179.92 1z7n h LYS 316 N 0.61 0.70 -0.27 1.13 3.64 0.84 -0.61 116.57 122.61 1z7n h LYS 316 Ca 0.11 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.40 1z7n h LYS 316 Cb 0.58 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 1z7n h LYS 316 CO 0.03 0.47 -0.05 0.00 -2.27 0.00 0.00 179.45 177.63 1z7n h ALA 317 N 1.28 1.41 0.00 5.00 0.00 0.34 -1.24 119.26 126.04 1z7n h ALA 317 Ca 0.26 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1z7n h ALA 317 Cb 0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1z7n h ALA 317 CO -0.12 0.41 -0.18 -0.07 0.00 0.00 0.00 179.25 179.29 1z7n h LEU 318 N 0.41 0.00 0.00 0.00 3.38 0.57 -1.09 115.31 118.57 1z7n h LEU 318 Ca 0.09 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 1z7n h LEU 318 Cb 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1z7n h LEU 318 CO 0.02 0.18 -0.71 -0.33 0.09 0.00 0.00 178.44 177.69 1z7n h GLU 319 N 0.00 0.00 0.00 1.13 5.08 -0.78 -3.23 114.58 116.77 1z7n h GLU 319 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1z7n h GLU 319 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1z7n h GLU 319 CO 0.02 0.45 0.16 -2.13 -1.00 0.00 0.00 179.01 176.51 1z7n n ARG 320 N -4.56 0.08 -0.03 2.33 0.63 -0.53 -1.40 116.66 113.18 1z7n n ARG 320 Ca -0.16 0.54 -0.16 0.00 -0.92 0.00 0.00 57.85 57.15 1z7n n ARG 320 Cb 0.41 -1.93 -0.13 0.00 0.45 0.00 0.00 32.46 31.26 1z7n n ARG 320 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 1z7n h GLN 321 N 0.00 0.11 -0.40 -0.14 4.15 -1.28 -3.35 115.11 114.21 1z7n h GLN 321 Ca 0.00 -0.17 0.03 0.00 0.77 0.00 0.00 58.65 59.28 1z7n h GLN 321 Cb 0.32 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.05 1z7n h GLN 321 CO 0.00 1.07 0.27 1.49 -1.93 0.00 0.00 178.83 179.72 1z7n h GLU 322 N -0.76 0.41 0.00 1.69 4.81 -1.25 -3.51 114.58 115.96 1z7n h GLU 322 Ca -0.05 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1z7n h GLU 322 Cb 1.20 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.49 1z7n h GLU 322 CO 0.05 0.27 0.00 1.28 -0.73 0.00 0.00 179.01 179.88