#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 -4.32 -3.48 -0.00 -1.26 -5.16 117.00 102.78 1z7n n LEU 7 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 56.01 55.84 1z7n n LEU 7 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.32 1z7n n LEU 7 CO 0.00 0.00 -0.34 -0.22 -0.00 0.00 0.00 177.39 176.83 1z7n s LEU 8 N 0.00 2.25 0.25 1.47 2.96 -1.26 -5.16 118.68 119.19 1z7n s LEU 8 Ca 0.00 -1.19 -0.03 0.00 -0.22 0.00 0.00 54.13 52.69 1z7n s LEU 8 Cb 0.00 -0.30 -0.05 0.00 0.50 0.00 0.00 46.19 46.34 1z7n s LEU 8 CO 0.00 -0.48 0.48 -2.16 -1.32 0.00 0.00 176.35 172.88 1z7n s PRO 9 N -3.84 3.59 0.43 0.98 0.04 -1.26 -4.99 135.00 129.95 1z7n s PRO 9 Ca 0.27 -0.14 0.15 0.00 0.04 0.00 0.00 61.00 61.32 1z7n s PRO 9 Cb 0.05 -2.73 1.05 0.00 0.04 0.00 0.00 34.50 32.91 1z7n s PRO 9 CO 0.08 0.30 1.95 0.93 0.04 0.00 0.00 177.00 180.29 1z7n h GLU 10 N 1.83 0.39 0.00 4.56 4.39 -2.02 -1.67 114.58 122.08 1z7n h GLU 10 Ca -0.48 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.20 1z7n h GLU 10 Cb 1.19 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1z7n h GLU 10 CO 0.67 0.26 0.00 0.39 -1.16 0.00 0.00 179.01 179.17 1z7n n GLU 11 N -4.47 0.05 -5.29 2.33 -0.58 -1.26 -4.67 120.64 106.75 1z7n n GLU 11 Ca 0.12 0.52 -0.31 0.00 -0.42 0.00 0.00 57.16 57.07 1z7n n GLU 11 Cb 0.46 -1.67 -0.16 0.00 -0.57 0.00 0.00 31.44 29.50 1z7n n GLU 11 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1z7n s SER 12 N -3.39 3.05 0.10 1.62 1.04 -0.63 -4.58 113.70 110.92 1z7n s SER 12 Ca -0.00 -0.49 -0.08 0.00 0.48 0.00 0.00 55.95 55.86 1z7n s SER 12 Cb 0.03 -0.58 -0.06 0.00 0.10 0.00 0.00 66.02 65.52 1z7n s SER 12 CO 0.10 0.28 0.38 0.00 0.98 0.00 0.00 173.24 174.99 1z7n s ALA 13 N -0.40 3.75 -0.23 5.32 0.00 -1.26 -4.84 121.76 124.10 1z7n s ALA 13 Ca 0.03 -0.46 0.01 0.00 0.00 0.00 0.00 51.96 51.55 1z7n s ALA 13 Cb -0.12 -2.20 0.05 0.00 0.00 0.00 0.00 23.12 20.85 1z7n s ALA 13 CO 0.01 0.61 -0.08 -2.00 0.00 0.00 0.00 175.76 174.30 1z7n s GLU 14 N -2.21 1.86 0.07 0.00 2.12 -1.26 -5.04 118.70 114.25 1z7n s GLU 14 Ca 0.36 -1.02 -0.20 0.00 0.36 0.00 0.00 54.97 54.47 1z7n s GLU 14 Cb -0.13 -2.60 -0.07 0.00 0.26 0.00 0.00 34.13 31.59 1z7n s GLU 14 CO 0.20 -0.54 0.59 -1.64 -0.54 0.00 0.00 175.26 173.34 1z7n s MET 15 N 1.34 4.25 0.49 4.30 -1.94 -1.26 -5.07 119.30 121.41 1z7n s MET 15 Ca -0.05 0.78 -0.15 0.00 -1.71 0.00 0.00 55.69 54.57 1z7n s MET 15 Cb -0.18 -3.25 -0.07 0.00 2.01 0.00 0.00 34.83 33.33 1z7n s MET 15 CO -0.07 0.60 0.93 -0.08 -0.01 0.00 0.00 175.02 176.40 1z7n s THR 16 N -1.00 4.61 0.20 2.05 -1.32 -1.26 -4.82 115.64 114.09 1z7n s THR 16 Ca 0.30 1.05 -0.23 0.00 -1.21 0.00 0.00 61.69 61.60 1z7n s THR 16 Cb -0.20 -3.73 0.11 0.00 -1.51 0.00 0.00 72.50 67.17 1z7n s THR 16 CO 0.20 -0.67 1.56 -0.07 -2.21 0.00 0.00 174.62 173.42 1z7n h LEU 17 N 0.93 -1.59 -0.90 9.08 3.38 -1.99 0.77 115.31 124.99 1z7n h LEU 17 Ca -0.47 0.29 0.15 0.00 0.09 0.00 0.00 57.88 57.94 1z7n h LEU 17 Cb 1.19 0.77 -0.09 0.00 0.09 0.00 0.00 40.66 42.61 1z7n h LEU 17 CO 0.62 -0.29 0.50 0.78 0.09 0.00 0.00 178.44 180.14 1z7n h ASN 18 N -0.07 0.64 -0.14 -0.43 2.35 -1.98 0.56 115.58 116.51 1z7n h ASN 18 Ca 0.25 0.08 -0.04 0.00 -0.55 0.00 0.00 56.30 56.05 1z7n h ASN 18 Cb 0.55 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.87 1z7n h ASN 18 CO -0.88 0.28 -0.02 1.56 -1.65 0.00 0.00 177.43 176.71 1z7n h GLN 19 N 0.71 0.39 -0.01 0.81 4.20 0.05 0.27 115.11 121.53 1z7n h GLN 19 Ca 0.49 -0.08 -0.06 0.00 0.06 0.00 0.00 58.65 59.07 1z7n h GLN 19 Cb 0.67 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.39 1z7n h GLN 19 CO -0.35 0.44 -0.21 0.28 -0.67 0.00 0.00 178.83 178.32 1z7n h VAL 20 N 0.38 1.54 -0.40 -0.54 2.07 0.22 -1.54 116.25 117.98 1z7n h VAL 20 Ca 0.08 -1.88 0.08 0.00 0.82 0.00 0.00 66.70 65.80 1z7n h VAL 20 Cb 0.29 2.72 -0.07 0.00 -1.52 0.00 0.00 31.29 32.71 1z7n h VAL 20 CO 0.01 0.51 -0.06 0.50 0.02 0.00 0.00 177.57 178.55 1z7n h LYS 21 N -0.51 0.04 -0.34 1.57 3.64 0.46 0.23 116.57 121.65 1z7n h LYS 21 Ca -0.02 -0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.26 1z7n h LYS 21 Cb 0.95 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.75 1z7n h LYS 21 CO 0.04 0.03 -0.18 1.03 -2.27 0.00 0.00 179.45 178.10 1z7n h SER 22 N 0.04 0.62 0.20 4.20 0.87 -0.53 -0.65 113.55 118.31 1z7n h SER 22 Ca 0.19 -0.20 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1z7n h SER 22 Cb 0.29 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 1z7n h SER 22 CO -0.38 0.81 -0.10 0.25 -0.53 0.00 0.00 176.83 176.88 1z7n h LEU 23 N 0.56 -0.23 -2.05 2.23 7.12 -0.83 -2.73 115.31 119.38 1z7n h LEU 23 Ca 0.09 -0.28 0.10 0.00 0.13 0.00 0.00 57.88 57.92 1z7n h LEU 23 Cb 0.62 0.06 -0.01 0.00 -0.53 0.00 0.00 40.66 40.80 1z7n h LEU 23 CO 0.04 0.20 0.27 0.03 -0.13 0.00 0.00 178.44 178.85 1z7n h ARG 24 N -0.71 0.00 0.34 1.25 2.47 -0.89 -0.83 114.38 116.01 1z7n h ARG 24 Ca -0.03 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.68 1z7n h ARG 24 Cb 0.49 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.82 1z7n h ARG 24 CO 0.05 0.00 -0.16 1.96 0.56 0.00 0.00 179.97 182.37 1z7n h GLN 25 N 0.00 -0.43 -0.80 0.04 4.20 -1.01 -2.41 115.11 114.70 1z7n h GLN 25 Ca 0.16 0.03 0.08 0.00 0.06 0.00 0.00 58.65 58.98 1z7n h GLN 25 Cb 0.70 0.10 -0.07 0.00 0.30 0.00 0.00 27.48 28.51 1z7n h GLN 25 CO -0.00 -0.13 0.47 0.82 -0.67 0.00 0.00 178.83 179.32 1z7n h ILE 26 N -0.77 0.96 -0.62 2.54 2.04 -1.00 -0.83 117.51 119.84 1z7n h ILE 26 Ca -0.05 -0.28 0.09 0.00 1.00 0.00 0.00 64.86 65.62 1z7n h ILE 26 Cb 0.51 0.07 -0.07 0.00 -0.74 0.00 0.00 36.82 36.59 1z7n h ILE 26 CO 0.08 0.15 0.27 -0.33 0.00 0.00 0.00 178.15 178.31 1z7n h GLU 27 N 0.82 0.46 0.39 2.37 5.08 -1.14 -0.11 114.58 122.45 1z7n h GLU 27 Ca 0.37 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1z7n h GLU 27 Cb 0.26 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 1z7n h GLU 27 CO -0.21 0.30 -0.44 0.78 -1.00 0.00 0.00 179.01 178.44 1z7n h GLY 28 N 0.47 -1.04 0.24 -3.84 0.00 -0.64 1.19 103.07 99.46 1z7n h GLY 28 Ca 0.30 0.51 0.07 0.00 0.00 0.00 0.00 47.33 48.22 1z7n h GLY 28 CO -0.27 -0.33 -0.12 3.21 0.00 0.00 0.00 176.54 179.02 1z7n h ARG 29 N -0.86 -0.05 -0.80 4.80 3.08 -1.09 -0.61 114.38 118.86 1z7n h ARG 29 Ca -0.03 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1z7n h ARG 29 Cb 0.77 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.80 1z7n h ARG 29 CO -0.10 -0.04 0.44 -0.07 -1.07 0.00 0.00 179.97 179.14 1z7n h LEU 30 N -0.06 0.99 -0.81 3.04 3.38 -0.64 -1.06 115.31 120.16 1z7n h LEU 30 Ca 0.17 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 58.08 1z7n h LEU 30 Cb 0.31 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 1z7n h LEU 30 CO -0.38 0.80 0.51 0.03 0.09 0.00 0.00 178.44 179.49 1z7n h ARG 31 N 1.10 0.94 -0.47 1.13 3.08 0.25 0.27 114.38 120.69 1z7n h ARG 31 Ca 0.28 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 60.17 1z7n h ARG 31 Cb 0.03 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 1z7n h ARG 31 CO -0.05 0.62 -0.13 -0.22 -1.07 0.00 0.00 179.97 179.13 1z7n h LYS 32 N 0.97 0.88 0.15 0.04 3.64 -0.67 -1.69 116.57 119.90 1z7n h LYS 32 Ca 0.33 -0.31 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1z7n h LYS 32 Cb 0.06 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1z7n h LYS 32 CO -0.13 0.95 -0.07 1.25 -2.27 0.00 0.00 179.45 179.18 1z7n h LEU 33 N 0.78 -0.18 -0.16 5.20 5.85 -0.17 -2.61 115.31 124.03 1z7n h LEU 33 Ca 0.12 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.65 1z7n h LEU 33 Cb 0.65 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 1z7n h LEU 33 CO 0.05 0.11 0.09 -0.26 -0.34 0.00 0.00 178.44 178.09 1z7n h PHE 34 N -0.47 0.17 0.00 1.25 0.05 -0.45 -2.32 116.94 115.16 1z7n h PHE 34 Ca -0.02 0.01 -0.00 0.00 3.82 0.00 0.00 57.97 61.77 1z7n h PHE 34 Cb 0.37 -0.05 -0.00 0.00 2.00 0.00 0.00 35.95 38.27 1z7n h PHE 34 CO 0.01 0.10 -0.01 0.66 -0.18 0.00 0.00 178.31 178.89 1z7n h SER 35 N 0.19 0.00 0.72 2.17 4.64 -1.34 -0.47 113.55 119.46 1z7n h SER 35 Ca 0.06 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.20 1z7n h SER 35 Cb -0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 1z7n h SER 35 CO -0.03 0.01 -0.83 0.25 -0.87 0.00 0.00 176.83 175.35 1z7n h LEU 36 N 0.00 0.10 -1.22 5.97 5.85 -1.02 -2.90 115.31 122.09 1z7n h LEU 36 Ca -0.00 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1z7n h LEU 36 Cb 0.03 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1z7n h LEU 36 CO 0.00 0.88 0.00 0.29 -0.34 0.00 0.00 178.44 179.27 1z7n n LYS 37 N -3.61 1.80 -2.70 1.25 4.76 -0.41 -4.92 118.16 114.33 1z7n n LYS 37 Ca -0.02 -1.20 -0.07 0.00 -2.87 0.00 0.00 58.31 54.15 1z7n n LYS 37 Cb 0.79 -1.39 0.02 0.00 -1.84 0.00 0.00 35.03 32.61 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 0.43 -3.12 -4.51 4.39 3.02 -0.88 -5.03 115.26 109.57 1z7n n ASN 38 Ca 0.16 -0.13 -0.41 0.00 -0.03 0.00 0.00 54.58 54.17 1z7n n ASN 38 Cb 0.34 -1.79 -0.11 0.00 -0.61 0.00 0.00 39.78 37.62 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 -2.96 3.23 -0.02 3.10 1.51 -0.32 -4.69 117.35 117.20 1z7n s TYR 39 Ca 0.14 -0.32 -0.25 0.00 -1.01 0.00 0.00 57.07 55.63 1z7n s TYR 39 Cb -0.06 -2.48 -0.04 0.00 -0.11 0.00 0.00 41.96 39.27 1z7n s TYR 39 CO 0.17 -0.41 0.77 -0.65 -1.11 0.00 0.00 175.55 174.33 1z7n s GLN 40 N 1.70 4.48 0.29 -0.62 -1.52 0.69 -4.16 119.66 120.52 1z7n s GLN 40 Ca 0.06 1.04 -0.26 0.00 -1.95 0.00 0.00 55.36 54.25 1z7n s GLN 40 Cb -0.18 -3.42 -0.09 0.00 -0.22 0.00 0.00 33.01 29.10 1z7n s GLN 40 CO 0.10 0.12 0.91 -2.00 -0.25 0.00 0.00 175.29 174.17 1z7n s GLU 41 N 0.55 4.60 -0.01 2.91 2.12 -1.26 -1.69 118.70 125.93 1z7n s GLU 41 Ca 0.41 1.31 0.02 0.00 0.36 0.00 0.00 54.97 57.06 1z7n s GLU 41 Cb -0.19 -2.92 -0.01 0.00 0.26 0.00 0.00 34.13 31.27 1z7n s GLU 41 CO 0.22 0.35 -0.08 0.54 -0.54 0.00 0.00 175.26 175.75 1z7n s VAL 42 N -1.50 0.60 -0.40 3.70 0.11 -0.35 -4.86 120.40 117.70 1z7n s VAL 42 Ca 0.47 -0.32 -0.04 0.00 -2.93 0.00 0.00 61.98 59.16 1z7n s VAL 42 Cb -0.20 -0.50 0.10 0.00 -1.53 0.00 0.00 36.38 34.24 1z7n s VAL 42 CO 0.25 0.17 0.20 -0.04 -3.33 0.00 0.00 175.10 172.35 1z7n s MET 43 N -0.16 2.21 0.66 1.54 -1.94 -1.26 -4.58 119.30 115.77 1z7n s MET 43 Ca 0.03 -1.68 -0.17 0.00 -1.71 0.00 0.00 55.69 52.17 1z7n s MET 43 Cb -0.03 -3.59 0.00 0.00 2.01 0.00 0.00 34.83 33.22 1z7n s MET 43 CO -0.00 -1.00 1.20 -2.14 -0.01 0.00 0.00 175.02 173.07 1z7n s PRO 44 N 1.22 2.56 0.68 2.03 0.02 -1.26 -4.98 135.00 135.28 1z7n s PRO 44 Ca 0.05 1.76 -0.17 0.00 0.02 0.00 0.00 61.00 62.66 1z7n s PRO 44 Cb -0.23 -1.88 -0.00 0.00 0.02 0.00 0.00 34.50 32.40 1z7n s PRO 44 CO -0.02 -1.51 1.06 -0.35 -0.33 0.00 0.00 177.00 175.85 1z7n n PRO 45 N -2.21 0.71 0.12 5.54 -0.04 -1.26 -4.92 135.00 132.95 1z7n n PRO 45 Ca 0.13 0.30 -0.03 0.00 -0.04 0.00 0.00 63.50 63.86 1z7n n PRO 45 Cb 0.50 -2.30 0.12 0.00 -0.04 0.00 0.00 33.50 31.78 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 0.05 0.03 -4.31 3.54 0.02 -1.95 -3.43 113.55 107.51 1z7n h SER 46 Ca -0.48 -0.02 -0.69 0.00 -0.84 0.00 0.00 61.79 59.75 1z7n h SER 46 Cb 1.34 -0.01 -0.26 0.00 0.14 0.00 0.00 62.40 63.61 1z7n h SER 46 CO 0.49 0.70 -0.84 -0.36 -1.14 0.00 0.00 176.83 175.68 1z7n s PHE 47 N -3.48 2.46 0.09 3.45 0.40 -1.26 -0.34 117.98 119.30 1z7n s PHE 47 Ca -0.01 -0.33 0.04 0.00 -0.60 0.00 0.00 56.93 56.03 1z7n s PHE 47 Cb 0.12 -1.51 -0.03 0.00 0.51 0.00 0.00 43.02 42.11 1z7n s PHE 47 CO 0.78 0.09 -0.11 -1.21 0.70 0.00 0.00 175.22 175.47 1z7n s GLU 48 N -0.87 0.83 0.00 0.44 0.41 0.34 -4.92 118.70 114.93 1z7n s GLU 48 Ca 0.11 -1.08 -0.30 0.00 -0.41 0.00 0.00 54.97 53.29 1z7n s GLU 48 Cb -0.10 -0.62 -0.06 0.00 -1.78 0.00 0.00 34.13 31.56 1z7n s GLU 48 CO 0.01 0.11 1.50 0.71 -0.49 0.00 0.00 175.26 177.10 1z7n s TYR 49 N -2.02 2.61 0.56 1.61 4.12 -1.26 0.80 117.35 123.77 1z7n s TYR 49 Ca 0.03 0.61 0.30 0.00 0.02 0.00 0.00 57.07 58.02 1z7n s TYR 49 Cb -0.06 -3.77 1.46 0.00 -1.52 0.00 0.00 41.96 38.08 1z7n s TYR 49 CO 0.01 -2.99 1.89 1.15 0.02 0.00 0.00 175.55 175.63 1z7n h THR 50 N 5.01 0.49 -0.26 -0.71 2.02 -1.09 0.15 112.91 118.51 1z7n h THR 50 Ca -0.39 0.00 0.08 0.00 0.77 0.00 0.00 66.41 66.87 1z7n h THR 50 Cb 1.18 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 1z7n h THR 50 CO 0.92 0.00 0.25 1.56 0.37 0.00 0.00 175.52 178.62 1z7n h GLN 51 N 0.00 0.00 0.01 6.66 1.08 -1.89 -0.85 115.11 120.12 1z7n h GLN 51 Ca 0.33 0.00 -0.20 0.00 -1.45 0.00 0.00 58.65 57.33 1z7n h GLN 51 Cb 1.47 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.88 1z7n h GLN 51 CO -0.00 0.00 -0.93 1.25 -0.95 0.00 0.00 178.83 178.20 1z7n h LEU 52 N 0.00 0.12 0.00 1.46 6.46 -1.03 -2.93 115.31 119.39 1z7n h LEU 52 Ca 0.13 -0.11 -0.02 0.00 -0.12 0.00 0.00 57.88 57.75 1z7n h LEU 52 Cb 0.63 -0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 40.51 1z7n h LEU 52 CO -0.00 0.98 -0.14 1.88 -0.62 0.00 0.00 178.44 180.54 1z7n h TYR 53 N 0.04 0.00 -0.49 1.25 0.99 -1.29 -3.32 116.97 114.15 1z7n h TYR 53 Ca -0.03 0.00 0.09 0.00 2.00 0.00 0.00 58.73 60.78 1z7n h TYR 53 Cb 1.60 0.00 -0.03 0.00 1.00 0.00 0.00 36.73 39.31 1z7n h TYR 53 CO 0.02 0.89 0.33 1.15 -0.00 0.00 0.00 178.16 180.55 1z7n h THR 54 N -1.00 0.90 -3.55 -2.88 2.02 -1.51 -3.38 112.91 103.51 1z7n h THR 54 Ca -0.04 -0.10 -0.58 0.00 0.77 0.00 0.00 66.41 66.46 1z7n h THR 54 Cb 0.88 0.58 -0.08 0.00 -1.74 0.00 0.00 68.15 67.79 1z7n h THR 54 CO -0.02 0.05 0.72 0.00 0.37 0.00 0.00 175.52 176.65 1z7n s ALA 55 N -5.29 3.32 0.00 6.16 0.00 -1.11 -5.00 121.76 119.85 1z7n s ALA 55 Ca -0.07 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.43 1z7n s ALA 55 Cb 0.19 -3.67 0.00 0.00 0.00 0.00 0.00 23.12 19.64 1z7n s ALA 55 CO 0.73 -1.84 0.00 1.28 0.00 0.00 0.00 175.76 175.93 1z7n n LEU 56 N 7.15 0.00 0.00 0.00 4.77 -1.26 -4.86 117.00 122.79 1z7n n LEU 56 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1z7n n LEU 56 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1z7n n LEU 56 CO 0.63 0.00 0.00 0.49 -1.33 0.00 0.00 177.39 177.18 1z7n n PHE 63 N 0.00 0.00 -3.42 -1.77 0.99 -1.26 -5.01 117.46 107.00 1z7n n PHE 63 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.48 1z7n n PHE 63 Cb 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 39.48 38.43 1z7n n PHE 63 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.76 177.97 1z7n s ASN 64 N -3.39 -0.08 0.07 4.37 3.84 -1.26 -5.01 114.94 113.48 1z7n s ASN 64 Ca 0.00 0.11 0.07 0.00 0.21 0.00 0.00 52.86 53.25 1z7n s ASN 64 Cb 0.00 1.06 0.34 0.00 -0.55 0.00 0.00 41.25 42.10 1z7n s ASN 64 CO 0.00 -0.02 1.21 0.00 -2.79 0.00 0.00 177.10 175.50 1z7n n GLN 65 N 3.83 0.03 0.00 0.43 6.02 -1.26 -1.74 117.38 124.70 1z7n n GLN 65 Ca -0.12 0.49 0.14 0.00 -0.01 0.00 0.00 57.00 57.51 1z7n n GLN 65 Cb 0.56 -1.60 0.68 0.00 1.02 0.00 0.00 30.24 30.89 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 -1.67 0.29 -0.00 -1.09 0.28 -1.26 -2.91 120.64 114.27 1z7n n GLU 66 Ca 0.00 -0.02 0.09 0.00 -0.16 0.00 0.00 57.16 57.07 1z7n n GLU 66 Cb 0.04 -1.50 -0.13 0.00 1.43 0.00 0.00 31.44 31.28 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 -1.34 0.74 -4.09 3.44 5.02 -0.71 -4.78 118.16 116.44 1z7n n LYS 67 Ca 0.11 -0.09 -0.35 0.00 -2.02 0.00 0.00 58.31 55.96 1z7n n LYS 67 Cb 0.28 -1.41 -0.09 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 -3.04 3.48 -0.12 1.97 0.23 -1.15 0.14 119.30 120.82 1z7n s MET 68 Ca -0.00 -0.30 -0.29 0.00 -1.03 0.00 0.00 55.69 54.06 1z7n s MET 68 Cb 0.13 -3.06 -0.02 0.00 -1.53 0.00 0.00 34.83 30.34 1z7n s MET 68 CO 0.77 0.57 1.25 -0.06 -2.03 0.00 0.00 175.02 175.52 1z7n s PHE 69 N -0.47 2.96 0.16 3.16 0.40 -1.26 -4.97 117.98 117.96 1z7n s PHE 69 Ca 0.10 1.07 -0.01 0.00 -0.60 0.00 0.00 56.93 57.49 1z7n s PHE 69 Cb -0.12 -3.48 -0.04 0.00 0.51 0.00 0.00 43.02 39.89 1z7n s PHE 69 CO 0.02 -1.61 0.08 1.14 0.70 0.00 0.00 175.22 175.55 1z7n s GLN 70 N 3.01 1.04 0.18 0.44 -2.07 -1.26 -2.02 119.66 118.98 1z7n s GLN 70 Ca 0.56 -1.51 -0.17 0.00 -1.82 0.00 0.00 55.36 52.41 1z7n s GLN 70 Cb -0.23 0.21 0.06 0.00 -1.09 0.00 0.00 33.01 31.97 1z7n s GLN 70 CO 0.18 -0.30 0.84 1.97 -1.32 0.00 0.00 175.29 176.66 1z7n n PHE 71 N -0.17 -1.37 -4.06 9.60 1.16 -1.03 -5.03 117.46 116.56 1z7n n PHE 71 Ca -0.03 -1.15 -0.36 0.00 -1.87 0.00 0.00 57.45 54.05 1z7n n PHE 71 Cb 0.64 0.56 -0.07 0.00 -1.61 0.00 0.00 39.48 39.00 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 -2.16 5.03 0.59 1.97 -1.09 -1.26 -2.20 121.20 122.08 1z7n s ILE 72 Ca 0.18 -0.04 0.01 0.00 -2.23 0.00 0.00 60.65 58.57 1z7n s ILE 72 Cb -0.03 -3.20 0.05 0.00 -1.58 0.00 0.00 42.46 37.71 1z7n s ILE 72 CO 0.05 0.56 0.83 -1.59 -1.23 0.00 0.00 174.94 173.56 1z7n s LYS 73 N -1.15 2.34 0.10 2.79 -2.85 -1.06 -4.93 119.74 114.98 1z7n s LYS 73 Ca 0.16 -0.84 -0.33 0.00 -1.00 0.00 0.00 55.97 53.96 1z7n s LYS 73 Cb -0.12 -2.44 -0.14 0.00 -2.06 0.00 0.00 37.83 33.07 1z7n s LYS 73 CO 0.06 -0.90 1.53 0.45 0.10 0.00 0.00 175.35 176.60 1z7n h HIS 74 N -0.09 -1.50 0.00 1.78 3.86 -1.99 0.25 115.15 117.46 1z7n h HIS 74 Ca -0.41 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 58.84 1z7n h HIS 74 Cb 1.29 0.64 0.00 0.00 1.06 0.00 0.00 27.41 30.41 1z7n h HIS 74 CO 0.26 -0.57 0.14 1.49 0.86 0.00 0.00 177.93 180.11 1z7n h GLU 75 N -0.70 0.00 -1.53 2.45 4.57 -2.05 -3.45 114.58 113.86 1z7n h GLU 75 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1z7n h GLU 75 Cb 0.72 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.31 1z7n h GLU 75 CO -0.30 0.00 0.00 0.41 -1.18 0.00 0.00 179.01 177.94 1z7n n GLY 76 N -1.21 0.87 3.43 1.92 0.00 0.08 -5.13 105.19 105.15 1z7n n GLY 76 Ca -0.02 -0.54 -0.22 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.51 1.69 -0.42 1.61 -1.52 -1.26 -4.92 119.66 112.33 1z7n s GLN 77 Ca 0.00 -1.97 -0.11 0.00 -1.95 0.00 0.00 55.36 51.33 1z7n s GLN 77 Cb 0.00 -0.58 0.06 0.00 -0.22 0.00 0.00 33.01 32.28 1z7n s GLN 77 CO 0.00 -0.33 0.28 0.45 -0.25 0.00 0.00 175.29 175.44 1z7n s SER 78 N -3.48 5.80 0.13 5.90 0.15 -1.26 -2.57 113.70 118.38 1z7n s SER 78 Ca 0.33 -1.30 0.02 0.00 0.70 0.00 0.00 55.95 55.69 1z7n s SER 78 Cb 0.06 -2.05 -0.04 0.00 -1.71 0.00 0.00 66.02 62.28 1z7n s SER 78 CO 0.15 -0.52 0.25 0.27 1.20 0.00 0.00 173.24 174.59 1z7n s ILE 79 N 1.52 5.20 0.03 6.45 -4.36 -0.94 -0.52 121.20 128.58 1z7n s ILE 79 Ca 0.03 -0.69 0.03 0.00 -0.26 0.00 0.00 60.65 59.76 1z7n s ILE 79 Cb -0.22 -3.65 -0.02 0.00 1.25 0.00 0.00 42.46 39.82 1z7n s ILE 79 CO 0.05 -0.05 -0.09 -0.89 0.24 0.00 0.00 174.94 174.20 1z7n s THR 80 N -1.69 0.66 0.46 8.37 2.01 0.24 -2.45 115.64 123.23 1z7n s THR 80 Ca 0.34 -0.82 -0.24 0.00 0.31 0.00 0.00 61.69 61.29 1z7n s THR 80 Cb -0.11 -0.64 -0.07 0.00 0.01 0.00 0.00 72.50 71.68 1z7n s THR 80 CO 0.28 -0.14 1.22 -0.76 -0.69 0.00 0.00 174.62 174.53 1z7n s LEU 81 N -1.05 4.05 -0.43 4.42 1.43 -0.85 -0.50 118.68 125.74 1z7n s LEU 81 Ca -0.03 2.45 -0.40 0.00 -1.03 0.00 0.00 54.13 55.12 1z7n s LEU 81 Cb -0.07 -4.16 -0.17 0.00 0.03 0.00 0.00 46.19 41.82 1z7n s LEU 81 CO 0.00 -0.98 1.38 0.54 0.23 0.00 0.00 176.35 177.53 1z7n n ARG 82 N -0.39 0.00 -0.01 1.70 1.74 0.54 -4.64 116.66 115.59 1z7n n ARG 82 Ca 0.07 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.16 1z7n n ARG 82 Cb 0.47 -1.28 -0.05 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 3.55 0.00 -3.81 -1.55 9.36 -1.26 0.67 117.16 124.11 1z7n n TYR 83 Ca 0.27 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.37 1z7n n TYR 83 Cb -0.05 -0.23 -0.10 0.00 -0.63 0.00 0.00 39.34 38.34 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 -3.21 -0.11 -0.21 2.98 -1.08 -1.26 -4.68 116.67 109.10 1z7n s ASP 84 Ca -0.03 0.04 -0.05 0.00 -0.52 0.00 0.00 52.55 51.99 1z7n s ASP 84 Cb 0.04 0.30 -0.20 0.00 -1.46 0.00 0.00 42.92 41.60 1z7n s ASP 84 CO 0.29 -0.35 0.01 0.49 0.52 0.00 0.00 175.17 176.13 1z7n n PHE 85 N 1.65 0.55 -0.11 -5.34 3.01 -1.26 -4.51 117.46 111.46 1z7n n PHE 85 Ca -0.20 0.14 -0.05 0.00 1.01 0.00 0.00 57.45 58.34 1z7n n PHE 85 Cb 0.56 -1.07 0.02 0.00 -0.01 0.00 0.00 39.48 38.98 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 -0.17 0.79 0.25 4.37 2.02 -1.99 -2.99 112.91 115.20 1z7n h THR 86 Ca -0.52 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 66.60 1z7n h THR 86 Cb 1.87 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 68.86 1z7n h THR 86 CO -0.07 0.03 -0.44 -0.07 0.37 0.00 0.00 175.52 175.34 1z7n h LEU 87 N 0.17 -1.27 -0.96 2.58 3.38 -1.99 0.11 115.31 117.33 1z7n h LEU 87 Ca 0.18 0.12 0.19 0.00 0.09 0.00 0.00 57.88 58.46 1z7n h LEU 87 Cb 0.22 0.45 -0.11 0.00 0.09 0.00 0.00 40.66 41.30 1z7n h LEU 87 CO -0.25 -0.51 0.55 1.55 0.09 0.00 0.00 178.44 179.87 1z7n h PRO 88 N -0.73 0.65 -0.39 1.13 0.13 -1.78 0.42 132.00 131.42 1z7n h PRO 88 Ca -0.03 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 64.96 1z7n h PRO 88 Cb 0.68 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 31.65 1z7n h PRO 88 CO -0.16 0.43 -0.18 -0.07 -0.23 0.00 0.00 178.00 177.79 1z7n h LEU 89 N 0.66 0.73 -0.31 1.56 3.38 -1.30 0.17 115.31 120.21 1z7n h LEU 89 Ca 0.57 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 58.29 1z7n h LEU 89 Cb 0.92 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1z7n h LEU 89 CO -0.41 0.91 0.16 0.58 0.09 0.00 0.00 178.44 179.77 1z7n h VAL 90 N 0.65 1.14 -0.00 1.22 2.07 0.22 -1.13 116.25 120.42 1z7n h VAL 90 Ca 0.10 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 67.26 1z7n h VAL 90 Cb 0.66 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 1z7n h VAL 90 CO 0.05 0.14 -0.20 -0.09 0.02 0.00 0.00 177.57 177.49 1z7n h ARG 91 N 0.37 -0.31 -0.17 1.57 2.43 0.20 0.20 114.38 118.66 1z7n h ARG 91 Ca 0.11 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.35 1z7n h ARG 91 Cb 0.09 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1z7n h ARG 91 CO -0.02 -0.21 0.26 1.25 -1.51 0.00 0.00 179.97 179.75 1z7n h LEU 92 N -0.32 0.00 0.00 3.80 5.85 -0.22 0.29 115.31 124.71 1z7n h LEU 92 Ca 0.06 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.61 1z7n h LEU 92 Cb 0.40 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 1z7n h LEU 92 CO -0.19 0.00 -0.91 0.22 -0.34 0.00 0.00 178.44 177.22 1z7n h TYR 93 N 0.00 0.00 -0.09 1.25 3.20 0.29 -3.27 116.97 118.35 1z7n h TYR 93 Ca 0.08 0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.81 1z7n h TYR 93 Cb 0.61 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.87 1z7n h TYR 93 CO 0.00 0.77 -0.55 0.77 -1.64 0.00 0.00 178.16 177.52 1z7n h SER 94 N 0.00 0.28 0.32 -2.11 0.02 0.30 -2.88 113.55 109.49 1z7n h SER 94 Ca -0.05 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 1z7n h SER 94 Cb 1.63 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 64.09 1z7n h SER 94 CO 0.09 0.78 0.00 0.00 -1.14 0.00 0.00 176.83 176.56 1z7n n GLN 95 N -3.92 0.26 -3.64 3.45 6.02 -0.90 -4.40 117.38 114.25 1z7n n GLN 95 Ca -0.02 0.12 -0.40 0.00 -0.01 0.00 0.00 57.00 56.69 1z7n n GLN 95 Cb 0.58 -1.50 -0.11 0.00 1.02 0.00 0.00 30.24 30.23 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 -2.56 4.12 -1.17 5.09 -1.09 -1.09 -4.94 121.20 119.57 1z7n s ILE 96 Ca 0.17 -1.36 0.21 0.00 -2.23 0.00 0.00 60.65 57.44 1z7n s ILE 96 Cb 0.12 -3.50 0.25 0.00 -1.58 0.00 0.00 42.46 37.75 1z7n s ILE 96 CO 0.27 -0.45 1.68 0.29 -1.23 0.00 0.00 174.94 175.49 1z7n n LYS 97 N 4.89 0.12 -2.06 2.79 5.02 -1.26 -4.67 118.16 122.98 1z7n n LYS 97 Ca -0.10 0.12 -0.40 0.00 -2.02 0.00 0.00 58.31 55.91 1z7n n LYS 97 Cb 0.43 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.91 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 -2.83 5.51 -0.20 4.39 1.01 -1.26 -4.86 116.67 118.43 1z7n s ASP 98 Ca 0.14 0.58 -0.02 0.00 0.71 0.00 0.00 52.55 53.95 1z7n s ASP 98 Cb 0.14 -2.53 -0.06 0.00 1.01 0.00 0.00 42.92 41.47 1z7n s ASP 98 CO 0.36 -2.15 1.56 -1.20 0.21 0.00 0.00 175.17 173.95 1z7n n SER 99 N 11.84 2.12 -4.80 0.27 7.64 -1.26 -4.78 113.62 124.65 1z7n n SER 99 Ca 0.20 -1.96 -0.27 0.00 1.01 0.00 0.00 58.87 57.86 1z7n n SER 99 Cb 0.51 -0.60 -0.05 0.00 -1.01 0.00 0.00 64.21 63.05 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 3.02 1.88 0.32 0.44 -1.32 -1.26 -5.10 115.64 113.62 1z7n s THR 100 Ca 0.22 -1.69 -0.22 0.00 -1.21 0.00 0.00 61.69 58.80 1z7n s THR 100 Cb 0.09 -2.57 -0.10 0.00 -1.51 0.00 0.00 72.50 68.41 1z7n s THR 100 CO -0.01 0.00 0.86 -0.94 -2.21 0.00 0.00 174.62 172.32 1z7n s SER 101 N -4.02 7.10 -0.05 8.08 1.04 -1.26 -4.62 113.70 119.97 1z7n s SER 101 Ca 0.32 1.62 0.03 0.00 0.48 0.00 0.00 55.95 58.40 1z7n s SER 101 Cb 0.01 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.64 1z7n s SER 101 CO 0.18 -0.13 -0.14 0.00 0.98 0.00 0.00 173.24 174.14 1z7n s ALA 102 N -1.77 1.31 -0.43 5.32 0.00 0.13 -4.95 121.76 121.37 1z7n s ALA 102 Ca 0.52 -0.54 0.02 0.00 0.00 0.00 0.00 51.96 51.96 1z7n s ALA 102 Cb -0.15 -0.49 0.12 0.00 0.00 0.00 0.00 23.12 22.60 1z7n s ALA 102 CO 0.20 0.20 0.18 1.03 0.00 0.00 0.00 175.76 177.36 1z7n s ARG 103 N 0.26 1.83 0.27 0.00 3.00 -1.26 -1.32 118.95 121.73 1z7n s ARG 103 Ca -0.07 -2.12 0.06 0.00 0.00 0.00 0.00 55.73 53.60 1z7n s ARG 103 Cb -0.12 -3.37 -0.02 0.00 0.00 0.00 0.00 34.95 31.43 1z7n s ARG 103 CO 0.02 -1.03 0.39 0.71 0.00 0.00 0.00 175.30 175.39 1z7n s TYR 104 N 0.56 3.32 -0.03 -0.53 4.12 -1.07 -0.22 117.35 123.50 1z7n s TYR 104 Ca 0.12 -0.09 -0.16 0.00 0.02 0.00 0.00 57.07 56.97 1z7n s TYR 104 Cb -0.22 -1.71 0.03 0.00 -1.52 0.00 0.00 41.96 38.54 1z7n s TYR 104 CO -0.05 0.29 0.35 -1.54 0.02 0.00 0.00 175.55 174.62 1z7n s SER 105 N -4.04 -0.25 -0.01 2.29 1.04 -0.68 -1.45 113.70 110.60 1z7n s SER 105 Ca 0.38 0.22 -0.01 0.00 0.48 0.00 0.00 55.95 57.02 1z7n s SER 105 Cb -0.09 0.39 -0.00 0.00 0.10 0.00 0.00 66.02 66.42 1z7n s SER 105 CO 0.30 -0.42 0.02 -0.72 0.98 0.00 0.00 173.24 173.40 1z7n s TYR 106 N -1.11 0.01 -0.44 5.02 -0.85 -0.19 -1.21 117.35 118.59 1z7n s TYR 106 Ca -0.12 -0.01 0.02 0.00 -0.52 0.00 0.00 57.07 56.45 1z7n s TYR 106 Cb -0.04 -0.01 0.13 0.00 0.38 0.00 0.00 41.96 42.41 1z7n s TYR 106 CO 0.04 -0.04 0.22 -0.06 -1.52 0.00 0.00 175.55 174.19 1z7n s PHE 107 N -0.18 2.30 0.00 -3.49 0.40 -1.26 -2.14 117.98 113.61 1z7n s PHE 107 Ca -0.02 -2.56 0.00 0.00 -0.60 0.00 0.00 56.93 53.75 1z7n s PHE 107 Cb -0.01 -2.13 0.00 0.00 0.51 0.00 0.00 43.02 41.39 1z7n s PHE 107 CO -0.00 -0.79 0.00 0.41 0.70 0.00 0.00 175.22 175.54 1z7n n GLY 108 N 3.59 2.87 3.13 4.36 0.00 -0.77 -5.00 105.19 113.37 1z7n n GLY 108 Ca 0.07 -0.69 -0.12 0.00 0.00 0.00 0.00 46.02 45.28 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 1.17 0.72 0.20 1.61 -2.85 -1.26 0.12 119.74 119.45 1z7n s LYS 109 Ca 0.00 -1.11 0.09 0.00 -1.00 0.00 0.00 55.97 53.94 1z7n s LYS 109 Cb 0.00 -0.26 -0.04 0.00 -2.06 0.00 0.00 37.83 35.47 1z7n s LYS 109 CO 0.00 0.01 -0.06 0.96 0.10 0.00 0.00 175.35 176.37 1z7n s ILE 110 N -2.74 3.35 -0.20 3.79 -4.36 -0.53 -4.90 121.20 115.62 1z7n s ILE 110 Ca 0.04 -1.66 -0.02 0.00 -0.26 0.00 0.00 60.65 58.75 1z7n s ILE 110 Cb -0.01 -2.69 0.00 0.00 1.25 0.00 0.00 42.46 41.01 1z7n s ILE 110 CO -0.03 -0.16 -0.11 -0.36 0.24 0.00 0.00 174.94 174.52 1z7n s PHE 111 N -1.83 2.87 0.00 1.37 0.40 0.21 -2.52 117.98 118.49 1z7n s PHE 111 Ca 0.27 -1.23 -0.05 0.00 -0.60 0.00 0.00 56.93 55.32 1z7n s PHE 111 Cb -0.08 -2.01 -0.00 0.00 0.51 0.00 0.00 43.02 41.43 1z7n s PHE 111 CO 0.17 -0.64 0.09 -0.98 0.70 0.00 0.00 175.22 174.55 1z7n s ARG 112 N 1.35 0.38 0.35 0.44 1.70 -1.10 -4.44 118.95 117.62 1z7n s ARG 112 Ca 0.05 -0.37 -0.22 0.00 -0.47 0.00 0.00 55.73 54.72 1z7n s ARG 112 Cb -0.14 0.15 -0.10 0.00 -0.57 0.00 0.00 34.95 34.29 1z7n s ARG 112 CO -0.07 -0.08 0.89 0.15 -1.08 0.00 0.00 175.30 175.11 1z7n s LYS 113 N -1.16 4.32 0.19 3.89 1.02 0.38 -4.36 119.74 124.01 1z7n s LYS 113 Ca -0.13 1.10 -0.03 0.00 0.02 0.00 0.00 55.97 56.94 1z7n s LYS 113 Cb -0.07 -2.52 -0.03 0.00 -0.52 0.00 0.00 37.83 34.69 1z7n s LYS 113 CO 0.01 0.16 0.15 -1.21 -0.92 0.00 0.00 175.35 173.54 1z7n s GLU 114 N -2.61 1.16 0.20 1.68 0.41 -1.26 -4.87 118.70 113.40 1z7n s GLU 114 Ca 0.54 -1.52 -0.30 0.00 -0.41 0.00 0.00 54.97 53.28 1z7n s GLU 114 Cb -0.13 0.29 -0.08 0.00 -1.78 0.00 0.00 34.13 32.42 1z7n s GLU 114 CO 0.18 -0.38 1.01 0.15 -0.49 0.00 0.00 175.26 175.73 1z7n s LYS 115 N -4.11 4.72 0.67 1.61 -0.14 -1.26 -5.04 119.74 116.20 1z7n s LYS 115 Ca 0.33 1.59 -0.11 0.00 -1.36 0.00 0.00 55.97 56.41 1z7n s LYS 115 Cb 0.06 -3.29 -0.01 0.00 -1.68 0.00 0.00 37.83 32.92 1z7n s LYS 115 CO 0.09 0.29 1.06 -0.98 -0.76 0.00 0.00 175.35 175.05 1z7n s ARG 116 N -0.75 3.14 -1.48 1.68 1.70 -1.26 -4.02 118.95 117.96 1z7n s ARG 116 Ca 0.45 0.65 0.00 0.00 -0.47 0.00 0.00 55.73 56.36 1z7n s ARG 116 Cb -0.27 -2.04 0.00 0.00 -0.57 0.00 0.00 34.95 32.07 1z7n s ARG 116 CO 0.34 -0.88 0.00 0.72 -1.08 0.00 0.00 175.30 174.40 1z7n n HIS 117 N -2.94 -0.87 0.09 5.89 8.25 -1.26 -4.71 115.22 119.68 1z7n n HIS 117 Ca 0.07 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.54 1z7n n HIS 117 Cb 0.55 -3.11 -0.01 0.00 1.12 0.00 0.00 29.99 28.54 1z7n n HIS 117 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1z7n n LYS 118 N -2.57 5.36 -0.38 -0.41 4.76 -1.26 -4.99 118.16 118.67 1z7n n LYS 118 Ca -0.18 -0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.26 1z7n n LYS 118 Cb 0.60 -0.67 0.00 0.00 -1.84 0.00 0.00 35.03 33.11 1z7n n LYS 118 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1z7n n GLY 119 N 1.24 0.77 3.80 0.72 0.00 -1.26 -5.07 105.19 105.39 1z7n n GLY 119 Ca 0.00 -0.35 -0.36 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.74 4.42 0.01 1.61 0.52 -1.26 -5.07 118.95 118.44 1z7n s ARG 120 Ca 0.00 1.16 -0.01 0.00 -0.52 0.00 0.00 55.73 56.36 1z7n s ARG 120 Cb 0.00 -2.68 -0.04 0.00 0.52 0.00 0.00 34.95 32.75 1z7n s ARG 120 CO 0.00 0.24 0.12 0.45 0.02 0.00 0.00 175.30 176.13 1z7n s SER 121 N -1.76 5.91 -0.23 0.23 0.15 -1.26 -4.90 113.70 111.83 1z7n s SER 121 Ca 0.51 0.19 -0.05 0.00 0.70 0.00 0.00 55.95 57.30 1z7n s SER 121 Cb -0.16 -1.74 -0.18 0.00 -1.71 0.00 0.00 66.02 62.23 1z7n s SER 121 CO 0.21 0.25 -0.10 0.35 1.20 0.00 0.00 173.24 175.15 1z7n n THR 122 N 0.95 1.56 -3.13 6.45 -2.24 -1.26 -4.66 114.28 111.95 1z7n n THR 122 Ca -0.11 -0.51 -0.43 0.00 -2.27 0.00 0.00 64.05 60.73 1z7n n THR 122 Cb 0.52 -1.62 -0.07 0.00 -2.10 0.00 0.00 70.33 67.06 1z7n n THR 122 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1z7n s GLU 123 N -2.51 3.29 -0.46 -0.78 2.02 -1.26 -2.72 118.70 116.27 1z7n s GLU 123 Ca -0.33 -0.38 -0.10 0.00 0.02 0.00 0.00 54.97 54.18 1z7n s GLU 123 Cb 0.09 -3.94 0.10 0.00 0.10 0.00 0.00 34.13 30.49 1z7n s GLU 123 CO 0.61 -0.98 0.33 -0.80 0.02 0.00 0.00 175.26 174.45 1z7n s ASN 124 N 1.97 5.76 0.15 -0.19 0.02 -1.05 -4.92 114.94 116.68 1z7n s ASN 124 Ca 0.22 -1.72 -0.30 0.00 -1.02 0.00 0.00 52.86 50.03 1z7n s ASN 124 Cb -0.14 -2.03 -0.07 0.00 0.02 0.00 0.00 41.25 39.02 1z7n s ASN 124 CO 0.18 -0.65 1.07 -0.47 0.02 0.00 0.00 177.10 177.25 1z7n s TYR 125 N 1.42 3.65 0.10 2.20 5.04 -1.26 -1.45 117.35 127.05 1z7n s TYR 125 Ca 0.04 1.64 0.01 0.00 -2.44 0.00 0.00 57.07 56.33 1z7n s TYR 125 Cb -0.25 -3.22 -0.04 0.00 0.35 0.00 0.00 41.96 38.79 1z7n s TYR 125 CO 0.01 -0.42 -0.05 -0.65 -1.34 0.00 0.00 175.55 173.10 1z7n s GLN 126 N -0.20 0.85 -0.11 4.97 -0.21 0.33 -2.01 119.66 123.28 1z7n s GLN 126 Ca 0.49 -1.35 -0.05 0.00 0.02 0.00 0.00 55.36 54.47 1z7n s GLN 126 Cb -0.28 -0.17 0.05 0.00 1.00 0.00 0.00 33.01 33.62 1z7n s GLN 126 CO 0.33 -0.04 0.25 0.42 -2.12 0.00 0.00 175.29 174.13 1z7n s ILE 127 N -3.66 -0.18 0.23 1.08 1.01 -0.73 -1.86 121.20 117.10 1z7n s ILE 127 Ca 0.13 0.20 -0.06 0.00 0.00 0.00 0.00 60.65 60.92 1z7n s ILE 127 Cb 0.06 -0.40 0.02 0.00 0.01 0.00 0.00 42.46 42.15 1z7n s ILE 127 CO -0.04 0.08 0.41 0.61 0.00 0.00 0.00 174.94 176.00 1z7n n GLY 128 N 4.66 1.79 3.16 6.18 0.00 -0.91 0.19 105.19 120.26 1z7n n GLY 128 Ca -0.18 -1.29 -0.09 0.00 0.00 0.00 0.00 46.02 44.46 1z7n n GLY 128 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1z7n s ILE 129 N -2.54 0.14 0.21 -0.61 -4.36 -1.00 -1.02 121.20 112.03 1z7n s ILE 129 Ca 0.13 -1.16 0.04 0.00 -0.26 0.00 0.00 60.65 59.39 1z7n s ILE 129 Cb -0.02 -1.12 -0.05 0.00 1.25 0.00 0.00 42.46 42.52 1z7n s ILE 129 CO 0.09 -0.64 -0.04 -1.61 0.24 0.00 0.00 174.94 172.98 1z7n s GLU 130 N -3.16 1.28 -0.20 0.37 0.41 -0.53 -2.50 118.70 114.37 1z7n s GLU 130 Ca -0.00 -1.62 -0.04 0.00 -0.41 0.00 0.00 54.97 52.89 1z7n s GLU 130 Cb 0.02 -0.68 0.10 0.00 -1.78 0.00 0.00 34.13 31.79 1z7n s GLU 130 CO -0.07 -0.03 0.33 -1.17 -0.49 0.00 0.00 175.26 173.82 1z7n s LEU 131 N -3.28 -0.45 0.00 1.80 0.20 -0.69 -2.60 118.68 113.67 1z7n s LEU 131 Ca 0.25 0.37 0.08 0.00 0.69 0.00 0.00 54.13 55.53 1z7n s LEU 131 Cb 0.04 0.91 -0.02 0.00 -0.43 0.00 0.00 46.19 46.69 1z7n s LEU 131 CO 0.07 -0.28 -0.26 -0.36 -0.29 0.00 0.00 176.35 175.23 1z7n s PHE 132 N 2.48 2.33 0.00 5.38 0.40 -0.43 -2.37 117.98 125.77 1z7n s PHE 132 Ca 0.06 -0.43 0.00 0.00 -0.60 0.00 0.00 56.93 55.96 1z7n s PHE 132 Cb -0.14 -1.46 0.00 0.00 0.51 0.00 0.00 43.02 41.93 1z7n s PHE 132 CO -0.13 0.02 0.00 0.41 0.70 0.00 0.00 175.22 176.22 1z7n n GLY 133 N 2.21 2.84 3.57 4.36 0.00 -1.15 0.21 105.19 117.22 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 -0.10 -0.23 0.49 1.61 2.56 -1.26 -4.61 118.70 117.16 1z7n s GLU 134 Ca 0.00 0.91 -0.22 0.00 0.00 0.00 0.00 54.97 55.66 1z7n s GLU 134 Cb 0.00 -1.63 -0.08 0.00 2.00 0.00 0.00 34.13 34.42 1z7n s GLU 134 CO 0.00 -3.28 1.05 0.45 -0.56 0.00 0.00 175.26 172.92 1z7n n SER 135 N -4.61 1.35 0.00 -1.70 2.88 -1.26 -4.60 113.62 105.67 1z7n n SER 135 Ca 0.05 0.96 0.00 0.00 -1.33 0.00 0.00 58.87 58.55 1z7n n SER 135 Cb 0.54 -1.40 0.00 0.00 -0.75 0.00 0.00 64.21 62.60 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 -0.92 -0.23 -0.34 -1.46 0.00 -1.26 -0.47 120.51 115.83 1z7n n ALA 136 Ca 0.10 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.74 1z7n n ALA 136 Cb 0.42 0.07 0.44 0.00 0.00 0.00 0.00 19.45 20.39 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 0.57 -0.12 0.00 3.32 -2.01 -0.58 116.42 117.60 1z7n h ASP 137 Ca 0.00 0.11 -0.21 0.00 0.02 0.00 0.00 57.03 56.94 1z7n h ASP 137 Cb 0.00 0.02 0.01 0.00 0.22 0.00 0.00 39.33 39.58 1z7n h ASP 137 CO 0.00 0.10 -0.74 0.50 -1.72 0.00 0.00 179.24 177.38 1z7n h LYS 138 N 0.50 0.77 0.74 3.56 3.64 -1.93 -3.15 116.57 120.69 1z7n h LYS 138 Ca 0.62 -0.60 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 1z7n h LYS 138 Cb 1.35 0.12 0.01 0.00 -0.41 0.00 0.00 32.23 33.30 1z7n h LYS 138 CO -0.38 1.22 -0.35 0.77 -2.27 0.00 0.00 179.45 178.43 1z7n h SER 139 N 0.53 -0.84 -0.79 4.20 0.02 0.84 -0.49 113.55 117.02 1z7n h SER 139 Ca -0.04 0.03 0.14 0.00 -0.84 0.00 0.00 61.79 61.08 1z7n h SER 139 Cb 1.36 0.22 -0.09 0.00 0.14 0.00 0.00 62.40 64.03 1z7n h SER 139 CO 0.15 -0.60 0.36 -0.33 -1.14 0.00 0.00 176.83 175.28 1z7n h GLU 140 N -0.99 0.51 -0.13 3.45 5.08 -1.57 -0.63 114.58 120.30 1z7n h GLU 140 Ca -0.10 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.19 1z7n h GLU 140 Cb 0.76 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.89 1z7n h GLU 140 CO 0.17 0.34 -0.05 -0.07 -1.00 0.00 0.00 179.01 178.39 1z7n h LEU 141 N 0.53 0.28 -0.37 1.33 3.38 -1.47 -2.09 115.31 116.89 1z7n h LEU 141 Ca 0.43 -0.40 0.03 0.00 0.09 0.00 0.00 57.88 58.04 1z7n h LEU 141 Cb 0.63 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1z7n h LEU 141 CO -0.38 0.61 0.18 -0.08 0.09 0.00 0.00 178.44 178.86 1z7n h GLU 142 N -0.06 0.35 0.70 1.13 4.81 -0.55 -0.59 114.58 120.38 1z7n h GLU 142 Ca 0.03 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1z7n h GLU 142 Cb 0.50 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 29.81 1z7n h GLU 142 CO 0.02 0.23 -0.35 0.82 -0.73 0.00 0.00 179.01 179.00 1z7n h ILE 143 N 0.36 0.28 -0.99 2.32 1.08 -1.15 -0.34 117.51 119.08 1z7n h ILE 143 Ca 0.16 0.00 0.19 0.00 -0.39 0.00 0.00 64.86 64.82 1z7n h ILE 143 Cb 0.08 0.28 -0.10 0.00 -3.07 0.00 0.00 36.82 34.02 1z7n h ILE 143 CO -0.12 0.00 0.61 -0.07 -0.69 0.00 0.00 178.15 177.88 1z7n h LEU 144 N -0.96 0.72 0.88 1.44 3.38 -1.24 0.13 115.31 119.66 1z7n h LEU 144 Ca -0.09 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1z7n h LEU 144 Cb 0.74 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.46 1z7n h LEU 144 CO 0.15 0.26 -0.42 0.28 0.09 0.00 0.00 178.44 178.80 1z7n h SER 145 N 0.70 -1.00 -0.58 -0.43 0.02 -0.67 -2.31 113.55 109.29 1z7n h SER 145 Ca 0.56 0.03 0.10 0.00 -0.84 0.00 0.00 61.79 61.64 1z7n h SER 145 Cb 0.96 0.26 -0.08 0.00 0.14 0.00 0.00 62.40 63.67 1z7n h SER 145 CO -0.34 -0.69 0.14 -0.07 -1.14 0.00 0.00 176.83 174.73 1z7n h LEU 146 N -1.22 0.04 -0.37 5.07 3.38 -0.07 -0.23 115.31 121.90 1z7n h LEU 146 Ca -0.12 0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.03 1z7n h LEU 146 Cb 0.91 0.13 -0.09 0.00 0.09 0.00 0.00 40.66 41.70 1z7n h LEU 146 CO 0.20 0.03 -0.24 0.00 0.09 0.00 0.00 178.44 178.53 1z7n h ALA 147 N 1.45 -0.01 -0.74 1.53 0.00 -0.73 0.55 119.26 121.31 1z7n h ALA 147 Ca 0.30 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.32 1z7n h ALA 147 Cb 0.42 0.54 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1z7n h ALA 147 CO -0.37 -0.62 0.43 -0.07 0.00 0.00 0.00 179.25 178.62 1z7n h LEU 148 N -0.18 0.89 0.01 0.00 3.38 -0.69 -1.78 115.31 116.94 1z7n h LEU 148 Ca 0.18 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1z7n h LEU 148 Cb 0.46 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1z7n h LEU 148 CO -0.48 0.70 -0.00 1.56 0.09 0.00 0.00 178.44 180.30 1z7n h GLN 149 N 1.02 -0.01 -0.54 1.13 4.20 0.24 -2.94 115.11 118.21 1z7n h GLN 149 Ca 0.26 0.00 0.11 0.00 0.06 0.00 0.00 58.65 59.08 1z7n h GLN 149 Cb -0.02 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 27.66 1z7n h GLN 149 CO -0.05 0.43 -0.20 0.28 -0.67 0.00 0.00 178.83 178.62 1z7n h VAL 150 N -0.46 0.35 -0.47 -0.54 2.07 0.38 0.48 116.25 118.07 1z7n h VAL 150 Ca -0.00 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.65 1z7n h VAL 150 Cb 0.45 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1z7n h VAL 150 CO 0.00 0.00 0.39 0.40 0.02 0.00 0.00 177.57 178.38 1z7n h ILE 151 N -0.08 0.58 0.00 4.57 2.04 -1.29 0.22 117.51 123.56 1z7n h ILE 151 Ca 0.25 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.11 1z7n h ILE 151 Cb 0.47 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 1z7n h ILE 151 CO -0.59 0.00 0.00 -0.62 0.00 0.00 0.00 178.15 176.94 1z7n n GLU 152 N -4.10 0.18 0.00 2.37 -0.58 0.16 -3.07 120.64 115.61 1z7n n GLU 152 Ca 0.08 0.22 0.04 0.00 -0.42 0.00 0.00 57.16 57.08 1z7n n GLU 152 Cb 0.59 -1.74 -0.11 0.00 -0.57 0.00 0.00 31.44 29.61 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 -2.06 0.65 -0.29 3.49 1.13 0.75 -4.31 117.38 116.74 1z7n n GLN 153 Ca 0.05 0.01 0.01 0.00 -1.94 0.00 0.00 57.00 55.14 1z7n n GLN 153 Cb 0.36 -1.65 0.15 0.00 0.11 0.00 0.00 30.24 29.20 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 0.71 0.00 1.08 3.38 -1.38 -3.47 115.31 115.63 1z7n h LEU 154 Ca -0.16 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1z7n h LEU 154 Cb 1.42 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1z7n h LEU 154 CO 0.02 0.43 0.00 0.61 0.09 0.00 0.00 178.44 179.59 1z7n n GLY 155 N -1.32 1.45 3.81 0.83 0.00 -1.26 -5.01 105.19 103.69 1z7n n GLY 155 Ca 0.12 -0.20 -0.37 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 4.39 0.00 0.99 1.43 -1.26 -5.02 118.68 119.21 1z7n s LEU 156 Ca 0.00 0.76 0.00 0.00 -1.03 0.00 0.00 54.13 53.86 1z7n s LEU 156 Cb 0.00 -2.46 0.00 0.00 0.03 0.00 0.00 46.19 43.76 1z7n s LEU 156 CO 0.00 0.27 0.45 0.59 0.23 0.00 0.00 176.35 177.88 1z7n n ASN 157 N 2.38 0.00 -4.58 2.29 4.13 -1.26 -4.75 115.26 113.46 1z7n n ASN 157 Ca -0.14 0.68 -0.39 0.00 1.68 0.00 0.00 54.58 56.41 1z7n n ASN 157 Cb 0.53 -0.44 -0.10 0.00 -1.54 0.00 0.00 39.78 38.22 1z7n n ASN 157 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 1z7n s LYS 158 N -1.78 3.86 0.08 3.52 2.20 -1.26 -5.06 119.74 121.30 1z7n s LYS 158 Ca 0.00 -0.27 -0.06 0.00 -0.36 0.00 0.00 55.97 55.28 1z7n s LYS 158 Cb 0.00 -3.70 -0.02 0.00 -1.51 0.00 0.00 37.83 32.61 1z7n s LYS 158 CO 0.00 -0.29 0.11 0.95 -0.36 0.00 0.00 175.35 175.76 1z7n s THR 159 N 1.88 0.17 0.07 3.43 -4.23 -1.26 -2.46 115.64 113.24 1z7n s THR 159 Ca 0.10 -1.42 0.04 0.00 -1.18 0.00 0.00 61.69 59.22 1z7n s THR 159 Cb -0.16 -1.44 -0.03 0.00 1.34 0.00 0.00 72.50 72.21 1z7n s THR 159 CO 0.11 -0.76 -0.11 0.68 -0.54 0.00 0.00 174.62 174.00 1z7n s VAL 160 N -3.89 0.92 -0.28 2.29 -7.23 -0.94 -5.01 120.40 106.26 1z7n s VAL 160 Ca 0.07 -1.37 0.02 0.00 -1.81 0.00 0.00 61.98 58.88 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 -0.10 -0.38 -0.01 0.12 -0.31 0.00 0.00 175.10 174.42 1z7n s PHE 161 N -1.71 2.75 -0.14 2.82 5.36 -1.26 -2.04 117.98 123.76 1z7n s PHE 161 Ca -0.01 -2.15 -0.08 0.00 -0.96 0.00 0.00 56.93 53.73 1z7n s PHE 161 Cb -0.07 -2.00 -0.04 0.00 -0.34 0.00 0.00 43.02 40.57 1z7n s PHE 161 CO 0.01 -0.85 0.13 -1.21 -1.46 0.00 0.00 175.22 171.84 1z7n s GLU 162 N 1.26 3.63 0.02 10.12 2.02 0.90 -1.15 118.70 135.50 1z7n s GLU 162 Ca 0.01 -0.17 0.05 0.00 0.02 0.00 0.00 54.97 54.87 1z7n s GLU 162 Cb -0.19 -3.24 -0.02 0.00 0.10 0.00 0.00 34.13 30.79 1z7n s GLU 162 CO -0.09 0.64 -0.14 0.96 0.02 0.00 0.00 175.26 176.65 1z7n s ILE 163 N -0.63 1.10 0.24 -1.63 -4.36 0.40 -0.10 121.20 116.23 1z7n s ILE 163 Ca 0.13 -0.85 -0.05 0.00 -0.26 0.00 0.00 60.65 59.61 1z7n s ILE 163 Cb -0.12 -0.97 -0.02 0.00 1.25 0.00 0.00 42.46 42.60 1z7n s ILE 163 CO 0.02 0.11 0.32 -0.83 0.24 0.00 0.00 174.94 174.81 1z7n s GLY 164 N -0.85 1.13 -0.11 6.27 0.00 0.19 -1.75 107.32 112.20 1z7n s GLY 164 Ca 0.03 -1.37 0.03 0.00 0.00 0.00 0.00 44.72 43.41 1z7n s GLY 164 CO 0.01 -1.04 -0.22 -0.45 0.00 0.00 0.00 173.10 171.39 1z7n s SER 165 N -3.12 3.19 0.20 1.64 0.15 -1.26 -1.36 113.70 113.15 1z7n s SER 165 Ca 0.31 -0.55 0.04 0.00 0.70 0.00 0.00 55.95 56.46 1z7n s SER 165 Cb 0.03 -1.44 0.13 0.00 -1.71 0.00 0.00 66.02 63.03 1z7n s SER 165 CO 0.13 0.14 1.48 0.00 1.20 0.00 0.00 173.24 176.19 1z7n h ALA 166 N 6.85 0.70 -0.33 5.45 0.00 -0.90 -2.22 119.26 128.83 1z7n h ALA 166 Ca -0.23 -0.64 -0.02 0.00 0.00 0.00 0.00 54.91 54.03 1z7n h ALA 166 Cb 1.23 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1z7n h ALA 166 CO 0.50 0.83 0.14 0.87 0.00 0.00 0.00 179.25 181.58 1z7n h LYS 167 N 0.12 0.48 -0.35 0.00 1.57 -1.80 0.41 116.57 117.00 1z7n h LYS 167 Ca -0.02 -0.08 0.06 0.00 -1.87 0.00 0.00 60.65 58.73 1z7n h LYS 167 Cb 1.30 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 33.48 1z7n h LYS 167 CO 0.11 0.48 0.02 0.35 -0.57 0.00 0.00 179.45 179.84 1z7n h PHE 168 N 0.38 0.02 0.23 -1.35 3.57 -1.87 0.65 116.94 118.57 1z7n h PHE 168 Ca 0.11 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.64 1z7n h PHE 168 Cb 0.17 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 1z7n h PHE 168 CO -0.01 -0.04 -0.29 0.35 -2.23 0.00 0.00 178.31 176.09 1z7n h PHE 169 N 0.12 -0.78 -0.59 0.41 3.57 -0.92 0.10 116.94 118.86 1z7n h PHE 169 Ca 0.17 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.72 1z7n h PHE 169 Cb 0.22 0.31 -0.04 0.00 2.79 0.00 0.00 35.95 39.23 1z7n h PHE 169 CO -0.23 -0.41 0.34 1.96 -2.23 0.00 0.00 178.31 177.74 1z7n h GLN 170 N -0.57 0.63 0.39 1.11 4.20 0.54 -0.03 115.11 121.39 1z7n h GLN 170 Ca 0.00 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 1z7n h GLN 170 Cb 0.55 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.19 1z7n h GLN 170 CO -0.10 0.42 -0.21 -0.09 -0.67 0.00 0.00 178.83 178.18 1z7n h ARG 171 N 0.65 -0.54 -0.91 1.46 9.65 0.45 -0.92 114.38 124.23 1z7n h ARG 171 Ca 0.25 0.04 0.21 0.00 -1.10 0.00 0.00 59.98 59.38 1z7n h ARG 171 Cb 0.10 0.12 -0.17 0.00 -1.39 0.00 0.00 29.97 28.63 1z7n h ARG 171 CO -0.14 -0.36 -0.09 1.25 2.80 0.00 0.00 179.97 183.43 1z7n h LEU 172 N -0.56 -0.61 -0.29 3.80 5.85 -0.18 0.21 115.31 123.53 1z7n h LEU 172 Ca -0.05 0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 1z7n h LEU 172 Cb 0.44 0.49 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 1z7n h LEU 172 CO 0.07 -0.29 0.15 0.00 -0.34 0.00 0.00 178.44 178.02 1z7n h GLN 174 N 0.34 1.00 0.00 0.00 4.15 0.63 -1.78 115.11 119.45 1z7n h GLN 174 Ca 0.10 -0.30 -0.01 0.00 0.77 0.00 0.00 58.65 59.21 1z7n h GLN 174 Cb 0.10 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 27.69 1z7n h GLN 174 CO -0.01 0.97 -0.06 -0.07 -1.93 0.00 0.00 178.83 177.73 1z7n h LEU 175 N 0.92 0.00 -5.12 -2.39 3.38 -0.51 -1.65 115.31 109.93 1z7n h LEU 175 Ca 0.17 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.50 1z7n h LEU 175 Cb 0.52 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.09 1z7n h LEU 175 CO 0.03 0.06 1.20 0.00 0.09 0.00 0.00 178.44 179.82 1z7n n ALA 176 N -2.31 6.55 -2.12 1.53 0.00 -0.61 -4.70 120.51 118.85 1z7n n ALA 176 Ca -0.02 -3.67 -0.18 0.00 0.00 0.00 0.00 53.44 49.57 1z7n n ALA 176 Cb 0.16 -2.34 -0.03 0.00 0.00 0.00 0.00 19.45 17.24 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 0.90 -4.98 -1.20 0.00 2.03 -1.13 -2.51 116.55 109.66 1z7n n ASP 177 Ca 0.54 0.19 -0.12 0.00 0.52 0.00 0.00 54.79 55.92 1z7n n ASP 177 Cb 0.39 -4.27 -0.05 0.00 -0.72 0.00 0.00 41.12 36.47 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 -0.73 1.13 2.79 0.27 0.00 -0.64 -4.86 105.19 103.15 1z7n n GLY 178 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.45 4.98 -0.22 1.61 3.41 -1.04 -4.74 113.62 117.16 1z7n n SER 179 Ca -0.12 -3.03 -0.06 0.00 -0.26 0.00 0.00 58.87 55.40 1z7n n SER 179 Cb 0.44 -1.52 0.09 0.00 -0.26 0.00 0.00 64.21 62.95 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 3.73 1.26 -1.01 6.66 1.35 -1.87 -2.59 112.91 120.44 1z7n h THR 180 Ca 0.47 -0.95 0.22 0.00 -0.55 0.00 0.00 66.41 65.60 1z7n h THR 180 Cb 0.61 0.58 -0.11 0.00 -1.73 0.00 0.00 68.15 67.49 1z7n h THR 180 CO 1.70 0.36 0.61 -0.08 -0.25 0.00 0.00 175.52 177.86 1z7n h GLU 181 N 1.01 0.62 0.00 4.72 4.81 -1.99 -1.65 114.58 122.09 1z7n h GLU 181 Ca 0.21 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.37 1z7n h GLU 181 Cb 0.36 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 1z7n h GLU 181 CO 0.00 0.41 -0.38 1.25 -0.73 0.00 0.00 179.01 179.57 1z7n h LEU 182 N 0.64 0.00 -0.90 1.64 5.85 -1.92 -3.31 115.31 117.31 1z7n h LEU 182 Ca 0.61 -0.15 0.24 0.00 0.84 0.00 0.00 57.88 59.42 1z7n h LEU 182 Cb 1.11 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 42.00 1z7n h LEU 182 CO -0.41 0.78 0.31 0.25 -0.34 0.00 0.00 178.44 179.03 1z7n h LEU 183 N -1.00 0.13 -0.20 2.25 5.85 -1.41 0.21 115.31 121.14 1z7n h LEU 183 Ca -0.04 0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.91 1z7n h LEU 183 Cb 0.47 0.22 -0.07 0.00 0.37 0.00 0.00 40.66 41.65 1z7n h LEU 183 CO -0.03 -0.13 -0.44 0.74 -0.34 0.00 0.00 178.44 178.25 1z7n h THR 184 N 0.26 0.11 -0.89 1.05 2.02 -1.47 0.16 112.91 114.16 1z7n h THR 184 Ca 0.58 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.83 1z7n h THR 184 Cb 1.18 0.11 -0.07 0.00 -1.74 0.00 0.00 68.15 67.64 1z7n h THR 184 CO -0.63 0.00 0.55 -0.33 0.37 0.00 0.00 175.52 175.49 1z7n h GLU 185 N -0.47 0.96 -0.44 6.66 4.39 -0.76 -1.27 114.58 123.64 1z7n h GLU 185 Ca 0.08 -0.06 0.01 0.00 0.34 0.00 0.00 59.36 59.74 1z7n h GLU 185 Cb 0.63 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 29.03 1z7n h GLU 185 CO -0.45 0.63 0.28 -0.07 -1.16 0.00 0.00 179.01 178.25 1z7n h LEU 186 N 0.99 0.47 -0.68 1.33 3.38 0.78 -2.04 115.31 119.54 1z7n h LEU 186 Ca 0.40 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 58.23 1z7n h LEU 186 Cb 0.21 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1z7n h LEU 186 CO -0.19 0.34 -0.35 -0.07 0.09 0.00 0.00 178.44 178.26 1z7n h LEU 187 N 0.57 0.66 -0.81 1.67 3.38 -0.39 0.43 115.31 120.82 1z7n h LEU 187 Ca 0.17 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 1z7n h LEU 187 Cb -0.04 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1z7n h LEU 187 CO -0.05 0.95 0.06 -0.07 0.09 0.00 0.00 178.44 179.42 1z7n h LEU 188 N 0.53 0.91 -0.95 1.67 3.38 -1.01 -2.69 115.31 117.16 1z7n h LEU 188 Ca 0.05 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1z7n h LEU 188 Cb 0.85 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1z7n h LEU 188 CO 0.07 0.94 -0.41 0.29 0.09 0.00 0.00 178.44 179.42 1z7n n LYS 189 N -4.21 1.20 -2.52 1.13 4.76 -0.79 -4.92 118.16 112.80 1z7n n LYS 189 Ca 0.03 -0.95 -0.19 0.00 -2.87 0.00 0.00 58.31 54.33 1z7n n LYS 189 Cb 0.30 -1.48 -0.00 0.00 -1.84 0.00 0.00 35.03 32.00 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 -0.07 -2.28 -1.55 1.97 4.76 0.13 -4.78 118.16 116.34 1z7n n LYS 190 Ca 0.10 0.90 -0.13 0.00 -2.87 0.00 0.00 58.31 56.31 1z7n n LYS 190 Cb 0.45 -5.59 -0.10 0.00 -1.84 0.00 0.00 35.03 27.96 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 -2.05 1.32 -0.12 4.39 -0.08 0.14 -4.77 116.55 115.38 1z7n n ASP 191 Ca -0.20 -1.98 -0.08 0.00 -1.51 0.00 0.00 54.79 51.02 1z7n n ASP 191 Cb 0.66 -1.63 0.00 0.00 2.34 0.00 0.00 41.12 42.49 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 21.83 0.41 -0.89 -2.67 3.38 -1.86 0.13 115.31 135.63 1z7n h LEU 192 Ca 0.00 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1z7n h LEU 192 Cb 1.00 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 1z7n h LEU 192 CO 1.02 0.29 -0.42 0.28 0.09 0.00 0.00 178.44 179.70 1z7n h SER 193 N 0.49 0.30 0.66 -0.43 0.02 -2.00 -1.68 113.55 110.91 1z7n h SER 193 Ca 0.14 -0.13 -0.12 0.00 -0.84 0.00 0.00 61.79 60.84 1z7n h SER 193 Cb -0.04 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 1z7n h SER 193 CO -0.04 0.69 -0.59 1.23 -1.14 0.00 0.00 176.83 176.98 1z7n h GLY 194 N 1.22 0.00 0.58 -3.77 0.00 -1.83 -2.80 103.07 96.46 1z7n h GLY 194 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 1z7n h GLY 194 CO 0.07 0.00 -0.08 -2.00 0.00 0.00 0.00 176.54 174.52 1z7n h LEU 195 N 0.00 -0.20 -0.51 3.11 5.85 -0.38 -2.04 115.31 121.14 1z7n h LEU 195 Ca -0.01 -0.29 0.09 0.00 0.84 0.00 0.00 57.88 58.51 1z7n h LEU 195 Cb 1.07 0.05 -0.10 0.00 0.37 0.00 0.00 40.66 42.05 1z7n h LEU 195 CO 0.08 0.22 -0.35 0.78 -0.34 0.00 0.00 178.44 178.82 1z7n h ASN 196 N -0.66 -1.20 -0.95 1.25 4.21 -1.26 0.17 115.58 117.14 1z7n h ASN 196 Ca -0.02 0.22 0.10 0.00 1.21 0.00 0.00 56.30 57.81 1z7n h ASN 196 Cb 0.48 0.57 -0.08 0.00 -1.12 0.00 0.00 38.32 38.17 1z7n h ASN 196 CO 0.04 -0.32 0.58 0.00 -1.29 0.00 0.00 177.43 176.44 1z7n h ALA 197 N 0.82 1.39 -0.02 -0.83 0.00 -1.52 0.28 119.26 119.38 1z7n h ALA 197 Ca 0.20 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.13 1z7n h ALA 197 Cb 0.55 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1z7n h ALA 197 CO -0.63 0.22 -0.02 0.35 0.00 0.00 0.00 179.25 179.17 1z7n h PHE 198 N 0.96 -0.05 -0.94 0.00 3.57 -0.00 -2.23 116.94 118.24 1z7n h PHE 198 Ca 0.46 0.00 0.04 0.00 3.53 0.00 0.00 57.97 62.00 1z7n h PHE 198 Cb 0.40 0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.11 1z7n h PHE 198 CO -0.02 -0.03 0.61 0.82 -2.23 0.00 0.00 178.31 177.45 1z7n h ILE 199 N -0.03 1.15 0.06 1.41 2.04 0.26 -2.97 117.51 119.44 1z7n h ILE 199 Ca 0.01 -0.40 0.03 0.00 1.00 0.00 0.00 64.86 65.50 1z7n h ILE 199 Cb 0.05 -0.13 -0.05 0.00 -0.74 0.00 0.00 36.82 35.96 1z7n h ILE 199 CO -0.03 0.22 -0.37 -0.33 0.00 0.00 0.00 178.15 177.63 1z7n h GLU 200 N 1.18 -0.54 -1.00 2.37 4.39 -0.42 -3.22 114.58 117.34 1z7n h GLU 200 Ca 0.38 0.04 0.12 0.00 0.34 0.00 0.00 59.36 60.23 1z7n h GLU 200 Cb 0.01 0.12 -0.08 0.00 -0.10 0.00 0.00 28.75 28.70 1z7n h GLU 200 CO -0.12 -0.36 0.63 -0.22 -1.16 0.00 0.00 179.01 177.78 1z7n h LYS 201 N -0.56 0.97 -6.40 2.33 3.64 -1.27 -3.42 116.57 111.85 1z7n h LYS 201 Ca 0.04 -0.06 -0.69 0.00 -1.27 0.00 0.00 60.65 58.67 1z7n h LYS 201 Cb 0.62 -0.22 -0.24 0.00 -0.41 0.00 0.00 32.23 31.98 1z7n h LYS 201 CO -0.25 0.64 -0.79 -0.80 -2.27 0.00 0.00 179.45 175.97 1z7n s ASN 202 N -5.71 3.86 -1.06 4.20 0.01 -1.22 -5.03 114.94 109.99 1z7n s ASN 202 Ca -0.12 -0.26 -0.24 0.00 -0.71 0.00 0.00 52.86 51.52 1z7n s ASN 202 Cb 0.22 -0.74 -0.16 0.00 0.41 0.00 0.00 41.25 40.98 1z7n s ASN 202 CO 0.81 0.33 1.97 0.59 -1.51 0.00 0.00 177.10 179.29 1z7n n ASN 203 N 2.23 2.39 -4.84 -1.22 3.02 -1.26 -4.83 115.26 110.74 1z7n n ASN 203 Ca -0.17 -2.62 -0.32 0.00 -0.03 0.00 0.00 54.58 51.44 1z7n n ASN 203 Cb 0.52 -1.62 -0.02 0.00 -0.61 0.00 0.00 39.78 38.05 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 12.33 3.41 0.06 3.10 0.40 -1.26 -5.05 117.98 130.98 1z7n s PHE 204 Ca 0.72 1.45 -0.16 0.00 -0.60 0.00 0.00 56.93 58.33 1z7n s PHE 204 Cb 0.00 -2.81 -0.06 0.00 0.51 0.00 0.00 43.02 40.66 1z7n s PHE 204 CO 0.16 -0.53 0.50 -1.54 0.70 0.00 0.00 175.22 174.51 1z7n s SER 205 N -3.21 6.90 0.13 1.36 1.04 -1.26 -4.89 113.70 113.76 1z7n s SER 205 Ca 0.59 1.09 -0.14 0.00 0.48 0.00 0.00 55.95 57.97 1z7n s SER 205 Cb -0.11 -2.30 0.09 0.00 0.10 0.00 0.00 66.02 63.81 1z7n s SER 205 CO 0.36 0.25 0.98 1.17 0.98 0.00 0.00 173.24 176.98 1z7n n LYS 206 N 1.50 -0.19 0.12 4.02 0.00 -1.26 -0.49 118.16 121.87 1z7n n LYS 206 Ca -0.10 0.97 -0.13 0.00 0.00 0.00 0.00 58.31 59.05 1z7n n LYS 206 Cb 0.52 -1.44 -0.06 0.00 0.00 0.00 0.00 35.03 34.05 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 -0.45 -0.85 1.64 3.07 -1.94 0.31 114.58 116.36 1z7n h GLU 207 Ca 0.18 0.03 0.04 0.00 -0.50 0.00 0.00 59.36 59.11 1z7n h GLU 207 Cb 0.34 0.10 -0.05 0.00 -0.84 0.00 0.00 28.75 28.31 1z7n h GLU 207 CO -0.62 -0.30 0.56 1.25 -1.40 0.00 0.00 179.01 178.50 1z7n h LEU 208 N -0.46 0.90 0.17 1.33 5.85 -1.16 -1.68 115.31 120.26 1z7n h LEU 208 Ca 0.02 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1z7n h LEU 208 Cb 0.47 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1z7n h LEU 208 CO -0.12 0.61 -0.08 -0.09 -0.34 0.00 0.00 178.44 178.42 1z7n h ARG 209 N 1.04 -0.22 -0.37 1.25 2.43 -0.47 -1.46 114.38 116.58 1z7n h ARG 209 Ca 0.34 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.60 1z7n h ARG 209 Cb 0.06 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 1z7n h ARG 209 CO -0.11 0.14 0.26 0.78 -1.51 0.00 0.00 179.97 179.53 1z7n h GLY 210 N -0.63 0.25 0.27 2.80 0.00 -0.17 -2.08 103.07 103.50 1z7n h GLY 210 Ca -0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 1z7n h GLY 210 CO 0.04 0.06 -0.13 -2.00 0.00 0.00 0.00 176.54 174.51 1z7n h LEU 211 N 0.19 -0.30 -0.90 3.11 5.85 -1.19 -2.91 115.31 119.17 1z7n h LEU 211 Ca 0.17 0.01 0.17 0.00 0.84 0.00 0.00 57.88 59.07 1z7n h LEU 211 Cb 0.42 0.08 -0.16 0.00 0.37 0.00 0.00 40.66 41.37 1z7n h LEU 211 CO -0.03 -0.10 -0.26 0.18 -0.34 0.00 0.00 178.44 177.89 1z7n n LEU 212 N -3.60 -0.39 -0.29 2.25 4.77 -0.56 0.96 117.00 120.14 1z7n n LEU 212 Ca -0.04 1.55 0.04 0.00 -0.03 0.00 0.00 56.01 57.52 1z7n n LEU 212 Cb 0.14 -0.44 0.25 0.00 -2.33 0.00 0.00 43.42 41.05 1z7n n LEU 212 CO 0.11 -1.46 1.25 0.11 -1.33 0.00 0.00 177.39 176.07 1z7n h LYS 213 N 0.00 0.97 0.00 3.23 1.57 -1.45 -3.28 116.57 117.60 1z7n h LYS 213 Ca 0.40 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 59.11 1z7n h LYS 213 Cb 0.62 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 1z7n h LYS 213 CO -0.91 0.64 -0.06 1.49 -0.57 0.00 0.00 179.45 180.04 1z7n h GLU 214 N 1.00 0.00 -1.28 3.15 4.57 0.80 -3.36 114.58 119.47 1z7n h GLU 214 Ca 0.38 0.00 0.37 0.00 -1.18 0.00 0.00 59.36 58.93 1z7n h GLU 214 Cb 0.19 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 28.71 1z7n h GLU 214 CO -0.14 0.59 0.89 -0.84 -1.18 0.00 0.00 179.01 178.33 1z7n h ILE 215 N -1.00 0.34 -0.76 2.32 3.07 -1.27 0.28 117.51 120.49 1z7n h ILE 215 Ca -0.01 -0.03 -0.01 0.00 1.55 0.00 0.00 64.86 66.36 1z7n h ILE 215 Cb 0.62 0.23 -0.04 0.00 -0.27 0.00 0.00 36.82 37.36 1z7n h ILE 215 CO -0.01 0.02 0.44 -0.26 -1.05 0.00 0.00 178.15 177.29 1z7n h PHE 216 N 0.10 1.00 0.00 0.16 -1.00 -1.70 -3.30 116.94 112.20 1z7n h PHE 216 Ca 0.66 -0.01 -0.02 0.00 2.81 0.00 0.00 57.97 61.41 1z7n h PHE 216 Cb 2.33 -0.33 -0.04 0.00 3.61 0.00 0.00 35.95 41.52 1z7n h PHE 216 CO -0.00 0.68 -0.42 0.44 -1.61 0.00 0.00 178.31 177.39 1z7n n ILE 217 N -4.38 1.75 -3.53 -0.55 -6.64 0.96 -4.98 119.36 101.99 1z7n n ILE 217 Ca 0.08 -2.54 -0.14 0.00 -1.77 0.00 0.00 62.75 58.38 1z7n n ILE 217 Cb 0.08 -0.06 -0.05 0.00 -1.44 0.00 0.00 39.64 38.17 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 -2.59 0.00 -0.02 7.28 -1.32 -1.10 -5.03 115.64 112.86 1z7n s THR 218 Ca 0.34 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.85 1z7n s THR 218 Cb 0.33 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 70.36 1z7n s THR 218 CO -0.05 0.00 0.88 0.59 -2.21 0.00 0.00 174.62 173.83 1z7n n ASN 219 N 0.65 1.28 -4.63 8.08 4.13 -1.26 -4.72 115.26 118.78 1z7n n ASN 219 Ca -0.15 -1.89 -0.43 0.00 1.68 0.00 0.00 54.58 53.80 1z7n n ASN 219 Cb 0.58 -0.09 -0.03 0.00 -1.54 0.00 0.00 39.78 38.70 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 -0.92 3.73 0.08 3.52 2.12 -1.26 -4.52 118.70 121.44 1z7n s GLU 220 Ca 0.05 2.00 -0.21 0.00 0.36 0.00 0.00 54.97 57.18 1z7n s GLU 220 Cb 0.05 -4.15 -0.07 0.00 0.26 0.00 0.00 34.13 30.21 1z7n s GLU 220 CO 0.00 -1.39 1.34 1.25 -0.54 0.00 0.00 175.26 175.92 1z7n h LEU 221 N 12.21 -1.10 -0.59 2.70 5.85 -1.95 -1.96 115.31 130.46 1z7n h LEU 221 Ca -0.40 0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.53 1z7n h LEU 221 Cb 1.20 0.44 -0.10 0.00 0.37 0.00 0.00 40.66 42.57 1z7n h LEU 221 CO 0.98 -0.28 -0.56 0.77 -0.34 0.00 0.00 178.44 179.01 1z7n h SER 222 N -0.31 -1.92 -0.54 1.25 4.64 -1.99 0.31 113.55 114.98 1z7n h SER 222 Ca 0.03 0.27 0.11 0.00 -0.47 0.00 0.00 61.79 61.73 1z7n h SER 222 Cb 0.40 0.81 -0.11 0.00 -0.31 0.00 0.00 62.40 63.19 1z7n h SER 222 CO -0.31 -0.35 -0.23 -0.09 -0.87 0.00 0.00 176.83 174.98 1z7n h ARG 223 N -0.27 -0.09 -0.21 4.77 9.65 -1.91 -2.12 114.38 124.20 1z7n h ARG 223 Ca 0.11 0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.97 1z7n h ARG 223 Cb 0.54 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.14 1z7n h ARG 223 CO -0.70 -0.06 0.03 -0.07 2.80 0.00 0.00 179.97 181.96 1z7n h LEU 224 N -0.10 0.33 -0.78 3.80 3.38 -0.48 -3.19 115.31 118.27 1z7n h LEU 224 Ca 0.25 -0.26 0.07 0.00 0.09 0.00 0.00 57.88 58.02 1z7n h LEU 224 Cb 0.49 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 41.05 1z7n h LEU 224 CO -0.60 0.51 -0.46 1.21 0.09 0.00 0.00 178.44 179.19 1z7n n GLU 225 N -4.73 -0.34 0.21 1.13 4.07 0.97 -0.99 120.64 120.96 1z7n n GLU 225 Ca -0.04 1.33 -0.16 0.00 -0.06 0.00 0.00 57.16 58.23 1z7n n GLU 225 Cb 0.19 -1.97 -0.09 0.00 -0.06 0.00 0.00 31.44 29.52 1z7n n GLU 225 CO 0.00 0.00 0.00 -0.91 -0.06 0.00 0.00 177.13 176.16 1z7n h ASN 226 N 0.00 -1.38 -1.01 4.31 4.21 -1.58 -1.49 115.58 118.64 1z7n h ASN 226 Ca 0.12 0.13 0.33 0.00 1.21 0.00 0.00 56.30 58.09 1z7n h ASN 226 Cb 0.32 0.48 -0.15 0.00 -1.12 0.00 0.00 38.32 37.85 1z7n h ASN 226 CO -0.73 -0.58 0.58 -0.07 -1.29 0.00 0.00 177.43 175.33 1z7n h LEU 227 N -0.84 0.49 0.56 1.61 3.38 -1.28 0.35 115.31 119.59 1z7n h LEU 227 Ca -0.04 0.19 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 1z7n h LEU 227 Cb 0.77 0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.67 1z7n h LEU 227 CO -0.14 -0.16 -0.27 0.58 0.09 0.00 0.00 178.44 178.54 1z7n h VAL 228 N 0.29 0.09 -0.37 1.22 2.07 -0.42 -3.11 116.25 116.03 1z7n h VAL 228 Ca 0.75 -0.45 0.11 0.00 0.82 0.00 0.00 66.70 67.93 1z7n h VAL 228 Cb 1.75 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1z7n h VAL 228 CO -0.61 0.02 0.35 0.71 0.02 0.00 0.00 177.57 178.05 1z7n h THR 229 N -1.16 0.52 0.00 2.57 1.35 -0.20 -0.44 112.91 115.55 1z7n h THR 229 Ca -0.08 0.00 -0.06 0.00 -0.55 0.00 0.00 66.41 65.72 1z7n h THR 229 Cb 0.61 0.74 -0.01 0.00 -1.73 0.00 0.00 68.15 67.75 1z7n h THR 229 CO 0.13 0.00 -0.28 0.78 -0.25 0.00 0.00 175.52 175.90 1z7n h ASN 230 N 0.00 0.00 1.00 5.36 2.35 -0.92 -2.43 115.58 120.94 1z7n h ASN 230 Ca 0.18 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 1z7n h ASN 230 Cb 0.87 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.24 1z7n h ASN 230 CO -0.00 0.28 -0.03 0.71 -1.65 0.00 0.00 177.43 176.74 1z7n h THR 231 N 0.00 0.07 -2.55 2.81 1.35 -1.01 -3.46 112.91 110.12 1z7n h THR 231 Ca -0.00 -0.58 -0.39 0.00 -0.55 0.00 0.00 66.41 64.89 1z7n h THR 231 Cb 0.78 1.54 -0.06 0.00 -1.73 0.00 0.00 68.15 68.68 1z7n h THR 231 CO 0.04 0.03 -0.45 0.29 -0.25 0.00 0.00 175.52 175.17 1z7n n LYS 232 N -3.14 -1.68 -3.55 4.72 5.02 -0.92 -4.97 118.16 113.65 1z7n n LYS 232 Ca 0.00 0.99 -0.37 0.00 -2.02 0.00 0.00 58.31 56.92 1z7n n LYS 232 Cb 0.32 -5.56 -0.08 0.00 -0.02 0.00 0.00 35.03 29.69 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 -2.22 6.28 0.16 4.39 3.68 -1.26 -4.99 116.67 122.71 1z7n s ASP 233 Ca 0.00 0.31 -0.16 0.00 2.13 0.00 0.00 52.55 54.84 1z7n s ASP 233 Cb 0.00 -2.16 0.04 0.00 -1.45 0.00 0.00 42.92 39.35 1z7n s ASP 233 CO 0.00 0.02 1.81 0.44 0.13 0.00 0.00 175.17 177.57 1z7n h ASP 234 N 7.33 0.46 0.66 -0.34 3.32 -1.98 -1.93 116.42 123.95 1z7n h ASP 234 Ca -0.38 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 56.64 1z7n h ASP 234 Cb 1.16 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.61 1z7n h ASP 234 CO 0.70 0.33 -0.37 0.58 -1.72 0.00 0.00 179.24 178.76 1z7n h VAL 235 N 0.56 0.24 0.17 -1.35 2.07 -1.98 0.41 116.25 116.37 1z7n h VAL 235 Ca 0.16 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.70 1z7n h VAL 235 Cb -0.04 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 29.95 1z7n h VAL 235 CO -0.05 0.00 -0.27 -0.07 0.02 0.00 0.00 177.57 177.20 1z7n h LEU 236 N -0.96 -0.76 -1.43 2.57 3.38 -1.92 0.94 115.31 117.13 1z7n h LEU 236 Ca -0.09 0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.00 1z7n h LEU 236 Cb 0.76 0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.76 1z7n h LEU 236 CO 0.11 -0.37 0.42 0.16 0.09 0.00 0.00 178.44 178.85 1z7n h ILE 237 N -0.51 1.08 0.17 1.22 3.07 -1.35 -0.21 117.51 120.97 1z7n h ILE 237 Ca 0.02 -0.25 -0.01 0.00 1.55 0.00 0.00 64.86 66.17 1z7n h ILE 237 Cb 0.52 0.28 0.00 0.00 -0.27 0.00 0.00 36.82 37.35 1z7n h ILE 237 CO -0.12 0.13 -0.08 -1.28 -1.05 0.00 0.00 178.15 175.75 1z7n h SER 238 N 0.73 -0.19 -0.47 2.16 0.87 -0.24 -1.23 113.55 115.19 1z7n h SER 238 Ca 0.26 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1z7n h SER 238 Cb 0.10 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 1z7n h SER 238 CO -0.07 -0.04 0.29 0.28 -0.53 0.00 0.00 176.83 176.77 1z7n h SER 239 N -0.34 0.55 -0.30 6.23 0.02 -0.39 -2.36 113.55 116.96 1z7n h SER 239 Ca -0.02 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1z7n h SER 239 Cb 0.27 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 1z7n h SER 239 CO 0.04 0.42 0.19 0.15 -1.14 0.00 0.00 176.83 176.49 1z7n h PHE 240 N 0.63 0.38 -0.70 3.45 3.57 -0.97 -2.66 116.94 120.65 1z7n h PHE 240 Ca 0.17 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.71 1z7n h PHE 240 Cb -0.04 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 38.53 1z7n h PHE 240 CO -0.04 0.27 0.43 -0.44 -2.23 0.00 0.00 178.31 176.30 1z7n h ASP 241 N 0.39 0.69 -0.24 0.41 3.32 -0.97 0.33 116.42 120.35 1z7n h ASP 241 Ca 0.11 0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.22 1z7n h ASP 241 Cb -0.01 -0.14 -0.07 0.00 0.22 0.00 0.00 39.33 39.34 1z7n h ASP 241 CO -0.02 0.47 -0.20 -0.61 -1.72 0.00 0.00 179.24 177.16 1z7n h GLN 242 N 0.82 -0.19 -0.32 3.56 5.75 -1.28 0.21 115.11 123.67 1z7n h GLN 242 Ca 0.29 0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.81 1z7n h GLN 242 Cb 0.06 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.63 1z7n h GLN 242 CO -0.13 -0.13 0.18 -0.07 -2.65 0.00 0.00 178.83 176.04 1z7n h LEU 243 N -0.20 0.29 -0.63 -2.39 3.38 -0.96 -2.34 115.31 112.47 1z7n h LEU 243 Ca 0.14 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.22 1z7n h LEU 243 Cb 0.40 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.02 1z7n h LEU 243 CO -0.36 0.21 0.19 0.50 0.09 0.00 0.00 178.44 179.07 1z7n h LYS 244 N 0.37 0.32 0.20 1.13 3.64 0.67 -0.66 116.57 122.23 1z7n h LYS 244 Ca 0.13 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1z7n h LYS 244 Cb 0.01 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.72 1z7n h LYS 244 CO -0.06 0.21 -0.37 1.49 -2.27 0.00 0.00 179.45 178.45 1z7n h GLU 245 N 0.33 -0.63 -0.96 1.90 4.81 -0.11 -0.14 114.58 119.78 1z7n h GLU 245 Ca 0.33 0.04 0.18 0.00 -0.13 0.00 0.00 59.36 59.78 1z7n h GLU 245 Cb 0.46 0.14 -0.09 0.00 0.63 0.00 0.00 28.75 29.90 1z7n h GLU 245 CO -0.37 -0.42 0.61 0.74 -0.73 0.00 0.00 179.01 178.83 1z7n h PHE 246 N -0.66 0.90 -0.72 0.92 0.05 -0.92 0.18 116.94 116.69 1z7n h PHE 246 Ca 0.01 0.03 0.03 0.00 3.82 0.00 0.00 57.97 61.86 1z7n h PHE 246 Cb 0.65 -0.28 -0.04 0.00 2.00 0.00 0.00 35.95 38.28 1z7n h PHE 246 CO -0.29 0.26 0.45 1.03 -0.18 0.00 0.00 178.31 179.58 1z7n h SER 247 N 0.69 0.74 0.19 2.17 0.87 0.44 -1.46 113.55 117.20 1z7n h SER 247 Ca 0.52 -0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.81 1z7n h SER 247 Cb 0.88 -0.16 0.02 0.00 -0.44 0.00 0.00 62.40 62.69 1z7n h SER 247 CO -0.28 0.52 -1.07 -0.33 -0.53 0.00 0.00 176.83 175.14 1z7n h GLU 248 N 0.88 0.56 -0.37 2.24 5.08 0.32 -2.28 114.58 121.01 1z7n h GLU 248 Ca 0.29 -0.65 -0.14 0.00 -1.00 0.00 0.00 59.36 57.86 1z7n h GLU 248 Cb 0.01 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1z7n h GLU 248 CO -0.11 1.26 -0.33 0.87 -1.00 0.00 0.00 179.01 179.70 1z7n h LYS 249 N 0.29 0.84 -0.03 2.33 1.57 -0.58 -3.21 116.57 117.78 1z7n h LYS 249 Ca -0.13 -0.41 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 1z7n h LYS 249 Cb 1.72 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.03 1z7n h LYS 249 CO 0.20 1.04 -0.05 1.28 -0.57 0.00 0.00 179.45 181.35 1z7n n LEU 250 N -4.07 2.70 -0.33 2.94 4.77 -0.57 -4.44 117.00 118.00 1z7n n LEU 250 Ca -0.01 -0.91 0.11 0.00 -0.03 0.00 0.00 56.01 55.17 1z7n n LEU 250 Cb 0.51 -0.00 0.31 0.00 -2.33 0.00 0.00 43.42 41.90 1z7n n LEU 250 CO 0.47 0.45 1.22 0.77 -1.33 0.00 0.00 177.39 178.97 1z7n h SER 251 N 4.16 0.80 -0.87 -1.43 4.64 -1.41 -1.44 113.55 118.00 1z7n h SER 251 Ca 0.00 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.37 1z7n h SER 251 Cb 0.91 -0.09 -0.04 0.00 -0.31 0.00 0.00 62.40 62.86 1z7n h SER 251 CO 0.00 0.38 0.52 0.00 -0.87 0.00 0.00 176.83 176.85 1z7n h MET 252 N 0.83 1.18 0.51 4.77 -0.00 -1.79 -3.20 114.93 117.23 1z7n h MET 252 Ca 0.51 -0.11 -0.03 0.00 -0.00 0.00 0.00 59.70 60.07 1z7n h MET 252 Cb 0.70 -0.25 0.01 0.00 -0.00 0.00 0.00 31.60 32.06 1z7n h MET 252 CO -0.28 0.84 -0.25 0.82 -0.00 0.00 0.00 176.91 178.04 1z7n h ILE 253 N 1.20 0.18 -2.40 -0.10 2.04 -1.59 -3.47 117.51 113.36 1z7n h ILE 253 Ca 0.31 -0.50 -0.07 0.00 1.00 0.00 0.00 64.86 65.60 1z7n h ILE 253 Cb -0.03 0.27 -0.24 0.00 -0.74 0.00 0.00 36.82 36.08 1z7n h ILE 253 CO -0.06 0.03 -0.13 -0.75 0.00 0.00 0.00 178.15 177.25 1z7n s LYS 254 N -4.18 0.58 -0.21 2.37 2.20 -0.84 -5.11 119.74 114.54 1z7n s LYS 254 Ca -0.12 0.86 -0.32 0.00 -0.36 0.00 0.00 55.97 56.03 1z7n s LYS 254 Cb 0.01 0.17 -0.09 0.00 -1.51 0.00 0.00 37.83 36.42 1z7n s LYS 254 CO 0.39 -0.12 2.11 -0.35 -0.36 0.00 0.00 175.35 177.03 1z7n n PRO 255 N 3.55 1.80 -2.45 4.03 -0.04 -1.25 -4.24 135.00 136.40 1z7n n PRO 255 Ca -0.18 0.56 -0.32 0.00 -0.04 0.00 0.00 63.50 63.51 1z7n n PRO 255 Cb 0.57 -2.83 -0.04 0.00 -0.04 0.00 0.00 33.50 31.16 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 6.69 4.42 -0.05 0.52 -1.09 -1.26 -4.53 121.20 125.90 1z7n s ILE 256 Ca 1.01 1.23 0.05 0.00 -2.23 0.00 0.00 60.65 60.71 1z7n s ILE 256 Cb -0.60 -3.66 -0.01 0.00 -1.58 0.00 0.00 42.46 36.62 1z7n s ILE 256 CO 0.44 -0.59 -0.21 -0.63 -1.23 0.00 0.00 174.94 172.72 1z7n s ILE 257 N -2.51 1.75 -0.26 2.92 1.01 -0.30 -5.01 121.20 118.81 1z7n s ILE 257 Ca 0.60 -0.90 -0.09 0.00 0.00 0.00 0.00 60.65 60.27 1z7n s ILE 257 Cb -0.10 -1.49 -0.04 0.00 0.01 0.00 0.00 42.46 40.84 1z7n s ILE 257 CO 0.28 0.49 0.11 -0.63 0.00 0.00 0.00 174.94 175.19 1z7n s ILE 258 N -0.05 4.65 -0.36 2.92 1.01 -1.26 -0.45 121.20 127.66 1z7n s ILE 258 Ca -0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 60.65 60.52 1z7n s ILE 258 Cb -0.13 -3.19 0.08 0.00 0.01 0.00 0.00 42.46 39.24 1z7n s ILE 258 CO 0.03 0.32 0.12 -0.62 0.00 0.00 0.00 174.94 174.79 1z7n s ASP 259 N 1.61 5.13 0.35 3.58 -1.08 -0.71 -4.57 116.67 120.98 1z7n s ASP 259 Ca 0.06 -1.69 0.24 0.00 -0.52 0.00 0.00 52.55 50.65 1z7n s ASP 259 Cb -0.15 -1.79 0.53 0.00 -1.46 0.00 0.00 42.92 40.05 1z7n s ASP 259 CO 0.06 -0.42 1.68 -0.07 0.52 0.00 0.00 175.17 176.93 1z7n h LEU 260 N 8.04 0.00 -2.41 -1.34 3.38 -1.86 -2.96 115.31 118.16 1z7n h LEU 260 Ca -0.16 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1z7n h LEU 260 Cb 1.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1z7n h LEU 260 CO 0.63 0.00 0.02 0.61 0.09 0.00 0.00 178.44 179.79 1z7n n GLY 261 N 1.17 2.35 3.73 0.83 0.00 -1.24 -4.80 105.19 107.23 1z7n n GLY 261 Ca 0.05 -0.50 -0.41 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 -1.94 4.58 -0.34 1.61 0.00 -1.12 -4.85 119.30 117.25 1z7n s MET 262 Ca 0.29 1.26 -0.10 0.00 0.00 0.00 0.00 55.69 57.15 1z7n s MET 262 Cb 0.23 -3.40 0.01 0.00 0.00 0.00 0.00 34.83 31.67 1z7n s MET 262 CO 0.08 0.16 0.17 0.08 0.00 0.00 0.00 175.02 175.51 1z7n s VAL 263 N 0.28 4.50 -0.27 10.11 1.01 -1.26 -4.86 120.40 129.90 1z7n s VAL 263 Ca 0.44 -0.66 -0.39 0.00 0.00 0.00 0.00 61.98 61.37 1z7n s VAL 263 Cb -0.21 -3.40 -0.15 0.00 0.00 0.00 0.00 36.38 32.62 1z7n s VAL 263 CO 0.26 -0.07 1.80 -0.81 0.00 0.00 0.00 175.10 176.29 1z7n n PRO 264 N 4.97 1.23 -0.30 2.72 -0.04 -1.26 -4.84 135.00 137.48 1z7n n PRO 264 Ca -0.13 0.44 0.03 0.00 -0.04 0.00 0.00 63.50 63.81 1z7n n PRO 264 Cb 0.48 -2.17 0.18 0.00 -0.04 0.00 0.00 33.50 31.94 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 7.85 0.80 -6.08 0.54 3.64 -1.99 -3.41 116.57 117.93 1z7n h LYS 265 Ca -0.45 -0.05 -0.68 0.00 -1.27 0.00 0.00 60.65 58.20 1z7n h LYS 265 Cb 1.32 -0.18 -0.23 0.00 -0.41 0.00 0.00 32.23 32.73 1z7n h LYS 265 CO 0.97 0.53 -0.75 -1.64 -2.27 0.00 0.00 179.45 176.30 1z7n s MET 266 N -6.02 2.75 0.41 1.90 -1.94 -1.26 -5.01 119.30 110.13 1z7n s MET 266 Ca -0.12 -0.65 0.28 0.00 -1.71 0.00 0.00 55.69 53.49 1z7n s MET 266 Cb 0.20 -2.49 1.49 0.00 2.01 0.00 0.00 34.83 36.04 1z7n s MET 266 CO 0.79 0.56 1.86 0.22 -0.01 0.00 0.00 175.02 178.43 1z7n h ASP 267 N 5.58 0.00 -0.72 3.03 1.82 -2.02 -2.58 116.42 121.54 1z7n h ASP 267 Ca -0.43 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.21 1z7n h ASP 267 Cb 1.17 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.18 1z7n h ASP 267 CO 0.52 0.00 0.00 0.00 -1.61 0.00 0.00 179.24 178.15 1z7n n TYR 268 N -2.49 1.04 -1.97 0.28 0.18 -1.26 -4.97 117.16 107.98 1z7n n TYR 268 Ca -0.02 -0.52 -0.41 0.00 1.88 0.00 0.00 57.90 58.83 1z7n n TYR 268 Cb 0.06 -0.04 -0.02 0.00 -0.38 0.00 0.00 39.34 38.96 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 -1.12 2.99 -0.05 -3.48 2.02 -0.98 -4.44 117.35 112.29 1z7n s TYR 269 Ca 0.49 0.94 -0.15 0.00 -0.37 0.00 0.00 57.07 57.98 1z7n s TYR 269 Cb 0.26 -3.87 -0.09 0.00 -0.40 0.00 0.00 41.96 37.86 1z7n s TYR 269 CO 0.32 -2.90 0.60 1.15 -1.57 0.00 0.00 175.55 173.14 1z7n h THR 270 N 3.59 0.27 0.00 -0.71 2.02 -1.44 -3.48 112.91 113.15 1z7n h THR 270 Ca -0.46 -0.84 0.00 0.00 0.77 0.00 0.00 66.41 65.88 1z7n h THR 270 Cb 1.22 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 1z7n h THR 270 CO 0.80 0.07 0.00 -0.67 0.37 0.00 0.00 175.52 176.09 1z7n n ASP 271 N -5.01 0.00 -4.62 4.18 2.03 -1.26 -4.32 116.55 107.55 1z7n n ASP 271 Ca -0.06 0.00 -0.44 0.00 0.52 0.00 0.00 54.79 54.81 1z7n n ASP 271 Cb 0.20 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.58 1z7n n ASP 271 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1z7n n LEU 272 N -0.39 2.35 -3.59 -2.67 7.94 -1.26 -0.25 117.00 119.13 1z7n n LEU 272 Ca 0.00 1.18 -0.16 0.00 -1.11 0.00 0.00 56.01 55.92 1z7n n LEU 272 Cb 0.00 -1.35 -0.07 0.00 0.53 0.00 0.00 43.42 42.54 1z7n n LEU 272 CO 0.00 -1.07 0.35 0.00 -1.11 0.00 0.00 177.39 175.56 1z7n s MET 273 N -1.42 0.94 0.20 1.96 0.23 -0.46 -1.70 119.30 119.05 1z7n s MET 273 Ca 0.60 0.28 -0.23 0.00 -1.03 0.00 0.00 55.69 55.32 1z7n s MET 273 Cb -0.68 0.44 0.05 0.00 -1.53 0.00 0.00 34.83 33.12 1z7n s MET 273 CO 0.59 -0.26 0.66 -0.59 -2.03 0.00 0.00 175.02 173.39 1z7n s PHE 274 N -0.96 -0.40 -0.08 3.16 -0.12 0.31 0.53 117.98 120.43 1z7n s PHE 274 Ca -0.10 0.10 -0.20 0.00 -0.05 0.00 0.00 56.93 56.69 1z7n s PHE 274 Cb -0.02 0.61 0.04 0.00 -0.63 0.00 0.00 43.02 43.03 1z7n s PHE 274 CO 0.07 -0.97 0.47 -1.59 -0.05 0.00 0.00 175.22 173.15 1z7n s LYS 275 N -3.77 0.74 -0.08 1.99 -2.85 0.85 -0.53 119.74 116.09 1z7n s LYS 275 Ca 0.05 0.23 0.04 0.00 -1.00 0.00 0.00 55.97 55.30 1z7n s LYS 275 Cb -0.03 0.35 -0.00 0.00 -2.06 0.00 0.00 37.83 36.09 1z7n s LYS 275 CO -0.05 -0.18 -0.22 0.00 0.10 0.00 0.00 175.35 174.99 1z7n s ALA 276 N -0.74 2.01 0.31 0.59 0.00 0.40 -0.07 121.76 124.26 1z7n s ALA 276 Ca -0.08 -0.90 0.09 0.00 0.00 0.00 0.00 51.96 51.07 1z7n s ALA 276 Cb -0.03 -0.73 -0.05 0.00 0.00 0.00 0.00 23.12 22.31 1z7n s ALA 276 CO 0.05 0.29 0.03 0.71 0.00 0.00 0.00 175.76 176.84 1z7n s TYR 277 N 0.25 2.62 0.16 0.00 1.51 -0.86 -0.69 117.35 120.34 1z7n s TYR 277 Ca -0.14 -0.35 0.10 0.00 -1.01 0.00 0.00 57.07 55.67 1z7n s TYR 277 Cb -0.16 -1.42 -0.04 0.00 -0.11 0.00 0.00 41.96 40.23 1z7n s TYR 277 CO 0.07 0.49 -0.20 0.45 -1.11 0.00 0.00 175.55 175.25 1z7n s SER 278 N -3.73 3.68 0.39 2.29 0.15 -1.26 -2.22 113.70 113.00 1z7n s SER 278 Ca 0.34 -0.71 0.27 0.00 0.70 0.00 0.00 55.95 56.55 1z7n s SER 278 Cb -0.03 -0.41 0.92 0.00 -1.71 0.00 0.00 66.02 64.79 1z7n s SER 278 CO 0.20 0.14 1.79 0.77 1.20 0.00 0.00 173.24 177.34 1z7n h SER 279 N 3.40 0.00 -0.51 5.45 4.64 -1.88 -2.93 113.55 121.72 1z7n h SER 279 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 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 0.47 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.43 1z7n n ALA 280 N -1.96 3.35 -3.73 5.18 0.00 -1.26 -4.91 120.51 117.17 1z7n n ALA 280 Ca 0.03 -1.88 -0.15 0.00 0.00 0.00 0.00 53.44 51.44 1z7n n ALA 280 Cb 0.37 -0.95 -0.15 0.00 0.00 0.00 0.00 19.45 18.71 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 -2.41 -0.17 0.24 0.00 0.00 -1.11 -4.11 121.76 114.20 1z7n s ALA 281 Ca 0.49 0.58 0.10 0.00 0.00 0.00 0.00 51.96 53.14 1z7n s ALA 281 Cb 0.36 -0.50 0.28 0.00 0.00 0.00 0.00 23.12 23.27 1z7n s ALA 281 CO 0.17 -0.23 1.57 -0.91 0.00 0.00 0.00 175.76 176.35 1z7n h ASN 282 N 7.50 0.00 -2.21 0.00 2.35 -1.91 -3.38 115.58 117.93 1z7n h ASN 282 Ca -0.37 0.00 -0.47 0.00 -0.55 0.00 0.00 56.30 54.90 1z7n h ASN 282 Cb 1.13 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.48 1z7n h ASN 282 CO 0.37 0.66 -0.46 -1.10 -1.65 0.00 0.00 177.43 175.26 1z7n s GLN 283 N -3.47 3.31 0.29 0.81 -1.52 -1.26 -5.07 119.66 112.75 1z7n s GLN 283 Ca -0.01 -0.83 -0.29 0.00 -1.95 0.00 0.00 55.36 52.28 1z7n s GLN 283 Cb 0.12 -2.81 -0.10 0.00 -0.22 0.00 0.00 33.01 30.00 1z7n s GLN 283 CO 0.77 0.43 1.25 -1.25 -0.25 0.00 0.00 175.29 176.24 1z7n s PRO 284 N -3.92 4.44 0.24 2.91 0.04 -1.26 -4.62 135.00 132.83 1z7n s PRO 284 Ca 0.34 2.07 0.19 0.00 0.04 0.00 0.00 61.00 63.64 1z7n s PRO 284 Cb -0.09 -3.13 0.06 0.00 0.04 0.00 0.00 34.50 31.38 1z7n s PRO 284 CO 0.28 -0.09 1.22 -0.84 0.04 0.00 0.00 177.00 177.61 1z7n h ILE 285 N 3.19 0.37 -2.74 0.56 3.07 -1.23 -3.42 117.51 117.31 1z7n h ILE 285 Ca -0.47 -1.59 -0.13 0.00 1.55 0.00 0.00 64.86 64.21 1z7n h ILE 285 Cb 1.22 2.00 -0.27 0.00 -0.27 0.00 0.00 36.82 39.50 1z7n h ILE 285 CO 0.68 0.21 -0.33 -0.22 -1.05 0.00 0.00 178.15 177.44 1z7n s LEU 286 N -5.96 0.11 -0.06 0.16 0.20 -1.00 -0.55 118.68 111.58 1z7n s LEU 286 Ca 0.02 0.80 -0.04 0.00 0.69 0.00 0.00 54.13 55.60 1z7n s LEU 286 Cb 0.08 1.23 0.02 0.00 -0.43 0.00 0.00 46.19 47.09 1z7n s LEU 286 CO 0.76 -0.18 0.16 -0.94 -0.29 0.00 0.00 176.35 175.86 1z7n s SER 287 N 1.16 -0.15 0.11 3.68 1.04 -0.84 0.15 113.70 118.85 1z7n s SER 287 Ca -0.08 0.32 -0.03 0.00 0.48 0.00 0.00 55.95 56.64 1z7n s SER 287 Cb -0.08 0.28 0.01 0.00 0.10 0.00 0.00 66.02 66.33 1z7n s SER 287 CO -0.10 -0.09 0.19 0.61 0.98 0.00 0.00 173.24 174.83 1z7n n GLY 288 N 3.47 2.24 0.00 7.32 0.00 0.31 -1.63 105.19 116.91 1z7n n GLY 288 Ca -0.18 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.17 1.72 3.82 -0.02 0.00 -1.24 -0.53 105.19 108.78 1z7n n GLY 289 Ca -0.01 -1.11 -0.37 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.00 3.89 -0.40 1.61 3.52 -0.69 -2.55 118.95 122.33 1z7n s ARG 290 Ca 0.00 0.21 0.09 0.00 -0.13 0.00 0.00 55.73 55.90 1z7n s ARG 290 Cb 0.00 -3.27 0.31 0.00 -1.56 0.00 0.00 34.95 30.43 1z7n s ARG 290 CO 0.00 0.59 0.76 2.48 -0.81 0.00 0.00 175.30 178.32 1z7n n TYR 291 N 2.33 -0.81 -0.31 5.12 0.18 0.23 -1.07 117.16 122.83 1z7n n TYR 291 Ca -0.15 -3.27 0.14 0.00 1.88 0.00 0.00 57.90 56.50 1z7n n TYR 291 Cb 0.53 0.14 0.32 0.00 -0.38 0.00 0.00 39.34 39.94 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 3.35 0.36 -0.89 9.48 5.19 -1.80 -1.78 116.42 130.32 1z7n h ASP 292 Ca 0.03 0.15 0.35 0.00 -0.62 0.00 0.00 57.03 56.95 1z7n h ASP 292 Cb 0.98 0.13 -0.16 0.00 0.18 0.00 0.00 39.33 40.45 1z7n h ASP 292 CO 0.41 0.00 0.39 1.67 -3.12 0.00 0.00 179.24 178.59 1z7n n GLN 293 N -5.04 -0.06 -0.04 3.56 -0.06 -1.26 -0.24 117.38 114.25 1z7n n GLN 293 Ca 0.23 1.25 -0.10 0.00 -2.00 0.00 0.00 57.00 56.38 1z7n n GLN 293 Cb 0.67 -2.20 -0.03 0.00 -4.06 0.00 0.00 30.24 24.62 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 0.14 -0.83 1.69 3.38 -1.60 -2.93 115.31 115.16 1z7n h LEU 294 Ca 0.71 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.77 1z7n h LEU 294 Cb 1.83 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 42.49 1z7n h LEU 294 CO -0.72 0.11 0.50 -0.07 0.09 0.00 0.00 178.44 178.35 1z7n h LEU 295 N 0.21 0.75 0.00 1.67 -0.00 -0.77 -1.51 115.31 115.65 1z7n h LEU 295 Ca 0.08 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.99 1z7n h LEU 295 Cb 0.01 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 40.56 1z7n h LEU 295 CO -0.05 0.45 0.00 -0.24 -0.00 0.00 0.00 178.44 178.60 1z7n n SER 296 N -4.69 0.00 -1.38 -0.43 2.88 -1.11 -1.96 113.62 106.94 1z7n n SER 296 Ca 0.13 -1.25 0.10 0.00 -1.33 0.00 0.00 58.87 56.51 1z7n n SER 296 Cb 0.23 0.00 0.32 0.00 -0.75 0.00 0.00 64.21 64.01 1z7n n SER 296 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1z7n n ASN 297 N -0.51 4.28 0.00 -3.46 4.05 -0.57 -4.69 115.26 114.37 1z7n n ASN 297 Ca 0.00 -2.29 0.00 0.00 0.45 0.00 0.00 54.58 52.74 1z7n n ASN 297 Cb 0.00 -0.51 0.00 0.00 1.23 0.00 0.00 39.78 40.50 1z7n n ASN 297 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 1z7n n PHE 298 N 1.14 -0.72 -0.09 1.20 3.72 -0.90 -5.14 117.46 116.68 1z7n n PHE 298 Ca 0.24 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.64 1z7n n PHE 298 Cb 0.76 0.36 0.00 0.00 -0.94 0.00 0.00 39.48 39.66 1z7n n PHE 298 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 1z7n n GLN 299 N -2.07 3.53 -1.98 -1.08 7.27 -0.83 -5.13 117.38 117.10 1z7n n GLN 299 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 57.00 57.01 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 1.19 -2.45 3.69 -0.58 -1.26 -4.55 120.64 116.68 1z7n n GLU 300 Ca 0.00 -0.89 -0.42 0.00 -0.42 0.00 0.00 57.16 55.43 1z7n n GLU 300 Cb 0.00 0.06 -0.03 0.00 -0.57 0.00 0.00 31.44 30.90 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 -2.62 4.34 0.24 3.49 2.02 -1.26 -3.80 118.70 121.10 1z7n s GLU 301 Ca 0.10 1.68 -0.08 0.00 0.02 0.00 0.00 54.97 56.69 1z7n s GLU 301 Cb -0.01 -3.58 -0.02 0.00 0.10 0.00 0.00 34.13 30.63 1z7n s GLU 301 CO 0.06 -0.48 0.36 0.00 0.02 0.00 0.00 175.26 175.22 1z7n s ALA 302 N 2.36 0.31 -0.54 5.21 0.00 -1.26 -5.06 121.76 122.78 1z7n s ALA 302 Ca 0.56 -1.20 -0.22 0.00 0.00 0.00 0.00 51.96 51.09 1z7n s ALA 302 Cb -0.25 1.19 0.05 0.00 0.00 0.00 0.00 23.12 24.11 1z7n s ALA 302 CO 0.21 -0.76 0.84 -0.06 0.00 0.00 0.00 175.76 175.99 1z7n s PHE 303 N -4.02 2.88 -0.20 0.00 0.40 -1.26 -4.55 117.98 111.23 1z7n s PHE 303 Ca 0.29 -0.19 -0.05 0.00 -0.60 0.00 0.00 56.93 56.38 1z7n s PHE 303 Cb 0.02 -3.90 -0.02 0.00 0.51 0.00 0.00 43.02 39.63 1z7n s PHE 303 CO 0.11 -1.25 -0.01 0.00 0.70 0.00 0.00 175.22 174.77 1z7n s ALA 304 N 3.52 3.01 -0.22 5.36 0.00 -1.26 -2.92 121.76 129.25 1z7n s ALA 304 Ca 0.25 -0.99 -0.16 0.00 0.00 0.00 0.00 51.96 51.06 1z7n s ALA 304 Cb -0.15 -1.75 0.06 0.00 0.00 0.00 0.00 23.12 21.29 1z7n s ALA 304 CO 0.17 -0.14 0.55 -1.50 0.00 0.00 0.00 175.76 174.84 1z7n s ILE 305 N 0.99 -0.01 -0.25 0.00 2.07 -1.00 0.76 121.20 123.76 1z7n s ILE 305 Ca 0.01 0.03 -0.28 0.00 -1.41 0.00 0.00 60.65 59.00 1z7n s ILE 305 Cb -0.14 -0.79 0.16 0.00 0.13 0.00 0.00 42.46 41.82 1z7n s ILE 305 CO 0.02 0.01 1.23 -0.83 -1.91 0.00 0.00 174.94 173.45 1z7n s GLY 306 N 0.95 0.02 0.24 1.50 0.00 -1.06 -1.70 107.32 107.28 1z7n s GLY 306 Ca -0.05 2.77 0.04 0.00 0.00 0.00 0.00 44.72 47.48 1z7n s GLY 306 CO -0.08 1.43 0.32 1.97 0.00 0.00 0.00 173.10 176.74 1z7n n PHE 307 N 1.14 -2.55 -3.71 1.90 1.16 -1.04 -3.59 117.46 110.76 1z7n n PHE 307 Ca -0.07 -0.90 -0.12 0.00 -1.87 0.00 0.00 57.45 54.48 1z7n n PHE 307 Cb 0.58 -0.23 -0.10 0.00 -1.61 0.00 0.00 39.48 38.11 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 1.58 2.76 0.25 0.00 3.76 0.28 -1.77 115.29 122.16 1z7n s HIS 310 Ca 0.07 -0.98 -0.03 0.00 -0.15 0.00 0.00 55.06 53.96 1z7n s HIS 310 Cb -0.15 -4.50 0.40 0.00 1.11 0.00 0.00 32.58 29.44 1z7n s HIS 310 CO 0.08 -1.75 1.84 0.52 -0.85 0.00 0.00 174.74 174.58 1z7n h MET 311 N 9.42 0.95 -0.53 1.40 2.86 -1.69 0.56 114.93 127.89 1z7n h MET 311 Ca 0.11 -0.06 0.07 0.00 -2.06 0.00 0.00 59.70 57.77 1z7n h MET 311 Cb 1.02 -0.21 -0.06 0.00 0.06 0.00 0.00 31.60 32.41 1z7n h MET 311 CO 1.27 0.63 0.19 -0.44 1.06 0.00 0.00 176.91 179.62 1z7n h ASP 312 N 0.98 0.19 -0.03 1.22 3.32 -1.90 0.27 116.42 120.47 1z7n h ASP 312 Ca 0.42 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.52 1z7n h ASP 312 Cb 0.28 0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 1z7n h ASP 312 CO -0.21 0.13 -0.01 0.74 -1.72 0.00 0.00 179.24 178.17 1z7n h THR 313 N 0.37 1.31 -0.10 0.35 2.02 -1.69 -1.55 112.91 113.62 1z7n h THR 313 Ca 0.26 -0.94 0.04 0.00 0.77 0.00 0.00 66.41 66.54 1z7n h THR 313 Cb 0.29 1.89 -0.06 0.00 -1.74 0.00 0.00 68.15 68.53 1z7n h THR 313 CO -0.26 0.25 -0.26 0.40 0.37 0.00 0.00 175.52 176.02 1z7n h ILE 314 N -0.32 0.40 -0.46 3.11 2.04 -0.32 0.58 117.51 122.53 1z7n h ILE 314 Ca 0.01 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.90 1z7n h ILE 314 Cb 0.41 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 1z7n h ILE 314 CO 0.00 0.00 0.26 -0.07 0.00 0.00 0.00 178.15 178.34 1z7n h LEU 315 N -0.34 0.40 -0.83 1.44 3.38 -0.51 0.37 115.31 119.22 1z7n h LEU 315 Ca 0.09 0.01 0.14 0.00 0.09 0.00 0.00 57.88 58.21 1z7n h LEU 315 Cb 0.48 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 41.07 1z7n h LEU 315 CO -0.30 0.28 0.43 0.50 0.09 0.00 0.00 178.44 179.44 1z7n h LYS 316 N 0.51 0.61 -0.57 1.13 3.64 -0.55 0.10 116.57 121.44 1z7n h LYS 316 Ca 0.19 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.46 1z7n h LYS 316 Cb 0.06 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 1z7n h LYS 316 CO -0.11 0.40 0.07 0.00 -2.27 0.00 0.00 179.45 177.54 1z7n h ALA 317 N 1.54 0.76 -0.09 5.00 0.00 0.28 -1.61 119.26 125.14 1z7n h ALA 317 Ca 0.45 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1z7n h ALA 317 Cb 0.61 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1z7n h ALA 317 CO -0.35 0.53 0.06 -0.07 0.00 0.00 0.00 179.25 179.43 1z7n h LEU 318 N 0.86 0.00 0.00 0.00 3.38 0.12 0.25 115.31 119.93 1z7n h LEU 318 Ca 0.17 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 1z7n h LEU 318 Cb 0.45 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1z7n h LEU 318 CO 0.02 0.00 -0.40 -0.33 0.09 0.00 0.00 178.44 177.81 1z7n h GLU 319 N 0.00 0.00 0.00 1.13 5.08 -0.98 -3.19 114.58 116.62 1z7n h GLU 319 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1z7n h GLU 319 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1z7n h GLU 319 CO -0.00 0.66 0.00 -2.13 -1.00 0.00 0.00 179.01 176.54 1z7n n ARG 320 N -4.60 0.02 -0.03 2.33 0.63 -0.64 -1.85 116.66 112.53 1z7n n ARG 320 Ca -0.13 0.52 -0.18 0.00 -0.92 0.00 0.00 57.85 57.14 1z7n n ARG 320 Cb 0.41 -1.57 -0.13 0.00 0.45 0.00 0.00 32.46 31.61 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 0.12 0.00 -0.14 4.15 -0.99 -3.35 115.11 114.90 1z7n h GLN 321 Ca 0.00 -0.21 -0.01 0.00 0.77 0.00 0.00 58.65 59.20 1z7n h GLN 321 Cb 0.00 0.08 -0.00 0.00 0.21 0.00 0.00 27.48 27.77 1z7n h GLN 321 CO 0.00 1.10 -0.04 1.49 -1.93 0.00 0.00 178.83 179.45 1z7n h GLU 322 N -0.72 0.00 -0.01 1.69 4.81 -1.35 -3.51 114.58 115.49 1z7n h GLU 322 Ca -0.13 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1z7n h GLU 322 Cb 1.34 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.72 1z7n h GLU 322 CO 0.02 0.04 0.00 1.28 -0.73 0.00 0.00 179.01 179.63