#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z2n s THR 6 N 0.00 2.20 -0.06 5.09 2.01 -1.26 -1.69 115.64 121.93 1z2n s THR 6 Ca 0.00 -1.10 0.03 0.00 0.31 0.00 0.00 61.69 60.92 1z2n s THR 6 Cb 0.00 -1.79 0.01 0.00 0.01 0.00 0.00 72.50 70.73 1z2n s THR 6 CO 0.00 0.55 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.66 1z2n s VAL 7 N -0.66 1.19 -0.22 3.82 1.01 -0.15 -4.97 120.40 120.42 1z2n s VAL 7 Ca 0.11 -0.53 -0.08 0.00 0.00 0.00 0.00 61.98 61.47 1z2n s VAL 7 Cb -0.10 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 1z2n s VAL 7 CO -0.00 0.36 0.09 -0.94 0.00 0.00 0.00 175.10 174.61 1z2n s SER 8 N 0.49 5.62 -0.11 3.32 1.04 -1.26 -1.22 113.70 121.57 1z2n s SER 8 Ca -0.12 0.01 0.01 0.00 0.48 0.00 0.00 55.95 56.33 1z2n s SER 8 Cb -0.14 -1.99 -0.02 0.00 0.10 0.00 0.00 66.02 63.97 1z2n s SER 8 CO 0.03 0.09 -0.14 -0.76 0.98 0.00 0.00 173.24 173.44 1z2n s LEU 9 N 0.90 2.67 -0.21 2.42 1.43 -0.40 -1.70 118.68 123.80 1z2n s LEU 9 Ca 0.05 -0.32 0.01 0.00 -1.03 0.00 0.00 54.13 52.84 1z2n s LEU 9 Cb -0.14 -1.59 0.03 0.00 0.03 0.00 0.00 46.19 44.53 1z2n s LEU 9 CO 0.03 0.20 -0.17 0.12 0.23 0.00 0.00 176.35 176.76 1z2n s PHE 10 N 0.16 2.93 -0.35 0.29 5.36 -0.32 -1.57 117.98 124.48 1z2n s PHE 10 Ca -0.08 -1.80 -0.17 0.00 -0.96 0.00 0.00 56.93 53.92 1z2n s PHE 10 Cb -0.15 -1.93 -0.01 0.00 -0.34 0.00 0.00 43.02 40.59 1z2n s PHE 10 CO 0.05 -0.82 0.47 0.42 -1.46 0.00 0.00 175.22 173.88 1z2n s ILE 11 N 1.25 5.06 -0.43 3.12 1.01 0.12 -0.43 121.20 130.90 1z2n s ILE 11 Ca 0.01 0.25 -0.06 0.00 0.00 0.00 0.00 60.65 60.86 1z2n s ILE 11 Cb -0.15 -3.92 0.11 0.00 0.01 0.00 0.00 42.46 38.50 1z2n s ILE 11 CO -0.10 -0.18 0.25 0.86 0.00 0.00 0.00 174.94 175.77 1z2n s TRP 12 N 2.28 3.49 -0.03 3.97 -0.00 0.07 -1.37 118.94 127.35 1z2n s TRP 12 Ca 0.17 -2.09 -0.03 0.00 -0.00 0.00 0.00 56.10 54.14 1z2n s TRP 12 Cb -0.16 -3.23 0.01 0.00 -0.00 0.00 0.00 33.47 30.09 1z2n s TRP 12 CO 0.13 -0.96 0.09 -0.51 -0.00 0.00 0.00 176.95 175.71 1z2n s LEU 13 N 1.26 1.65 0.72 5.86 1.43 -0.80 -4.21 118.68 124.59 1z2n s LEU 13 Ca 0.06 0.14 -0.13 0.00 -1.03 0.00 0.00 54.13 53.18 1z2n s LEU 13 Cb -0.24 0.35 0.03 0.00 0.03 0.00 0.00 46.19 46.36 1z2n s LEU 13 CO -0.02 -0.07 1.11 -2.16 0.23 0.00 0.00 176.35 175.44 1z2n s PRO 14 N -0.10 2.47 0.42 1.29 0.04 -1.26 -3.81 135.00 134.05 1z2n s PRO 14 Ca -0.02 1.30 0.16 0.00 0.04 0.00 0.00 61.00 62.49 1z2n s PRO 14 Cb -0.02 -1.91 1.06 0.00 0.04 0.00 0.00 34.50 33.67 1z2n s PRO 14 CO 0.00 -1.50 1.89 0.93 0.04 0.00 0.00 177.00 178.37 1z2n h GLU 15 N -0.58 0.41 -0.61 4.56 5.08 -1.95 -1.71 114.58 119.77 1z2n h GLU 15 Ca -0.45 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 57.92 1z2n h GLU 15 Cb 1.24 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.36 1z2n h GLU 15 CO 0.52 0.27 0.36 0.66 -1.00 0.00 0.00 179.01 179.82 1z2n h SER 16 N 0.42 0.58 0.03 1.42 4.64 -2.00 -0.01 113.55 118.64 1z2n h SER 16 Ca 0.41 0.01 -0.22 0.00 -0.47 0.00 0.00 61.79 61.52 1z2n h SER 16 Cb 0.97 -0.11 0.01 0.00 -0.31 0.00 0.00 62.40 62.96 1z2n h SER 16 CO -0.14 0.40 -0.81 0.50 -0.87 0.00 0.00 176.83 175.90 1z2n h LYS 17 N 0.71 0.64 -0.96 4.77 1.63 -1.70 -3.05 116.57 118.60 1z2n h LYS 17 Ca 0.25 -0.55 0.03 0.00 -0.85 0.00 0.00 60.65 59.53 1z2n h LYS 17 Cb 0.06 0.13 -0.05 0.00 -0.60 0.00 0.00 32.23 31.76 1z2n h LYS 17 CO -0.12 1.17 0.63 1.96 -3.45 0.00 0.00 179.45 179.64 1z2n h GLN 18 N 0.42 1.20 -0.50 1.90 4.20 -1.01 -0.74 115.11 120.58 1z2n h GLN 18 Ca -0.06 -0.07 -0.13 0.00 0.06 0.00 0.00 58.65 58.45 1z2n h GLN 18 Cb 1.43 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 28.93 1z2n h GLN 18 CO 0.16 0.79 -0.19 0.87 -0.67 0.00 0.00 178.83 179.79 1z2n h LYS 19 N 1.23 1.00 0.02 1.46 1.57 -1.01 -2.18 116.57 118.66 1z2n h LYS 19 Ca 0.38 -0.41 -0.21 0.00 -1.87 0.00 0.00 60.65 58.54 1z2n h LYS 19 Cb -0.02 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 1z2n h LYS 19 CO -0.11 1.09 -0.99 1.79 -0.57 0.00 0.00 179.45 180.65 1z2n h THR 20 N 0.87 1.63 0.20 -0.16 1.35 -1.40 -3.37 112.91 112.02 1z2n h THR 20 Ca 0.12 -3.14 -0.34 0.00 -0.55 0.00 0.00 66.41 62.50 1z2n h THR 20 Cb 0.76 2.75 0.02 0.00 -1.73 0.00 0.00 68.15 69.95 1z2n h THR 20 CO 0.06 0.90 -1.66 0.25 -0.25 0.00 0.00 175.52 174.83 1z2n h LEU 21 N 0.03 0.66 -8.89 3.87 5.85 -1.13 -1.79 115.31 113.92 1z2n h LEU 21 Ca -0.04 -0.89 -0.68 0.00 0.84 0.00 0.00 57.88 57.11 1z2n h LEU 21 Cb 1.71 -0.22 -0.23 0.00 0.37 0.00 0.00 40.66 42.29 1z2n h LEU 21 CO 0.14 1.74 -0.76 -0.36 -0.34 0.00 0.00 178.44 178.86 1z2n s PHE 22 N -2.59 2.75 0.10 1.25 0.40 -0.82 -0.37 117.98 118.70 1z2n s PHE 22 Ca -0.13 -0.21 -0.27 0.00 -0.60 0.00 0.00 56.93 55.72 1z2n s PHE 22 Cb 0.05 -1.68 -0.11 0.00 0.51 0.00 0.00 43.02 41.80 1z2n s PHE 22 CO 0.88 0.14 1.66 0.82 0.70 0.00 0.00 175.22 179.42 1z2n h ILE 23 N 4.51 0.55 -4.25 0.64 2.04 -1.54 -3.44 117.51 116.01 1z2n h ILE 23 Ca -0.43 0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.27 1z2n h ILE 23 Cb 1.16 0.55 -0.14 0.00 -0.74 0.00 0.00 36.82 37.65 1z2n h ILE 23 CO 0.51 0.00 -0.56 -0.94 0.00 0.00 0.00 178.15 177.17 1z2n s SER 24 N -4.84 0.25 0.25 1.72 1.04 -1.26 -5.07 113.70 105.78 1z2n s SER 24 Ca -0.15 -1.08 0.10 0.00 0.48 0.00 0.00 55.95 55.30 1z2n s SER 24 Cb 0.07 0.32 -0.05 0.00 0.10 0.00 0.00 66.02 66.47 1z2n s SER 24 CO 0.65 -0.76 -0.18 0.42 0.98 0.00 0.00 173.24 174.36 1z2n s THR 25 N -4.01 2.16 -0.05 2.02 -4.23 -1.26 -4.21 115.64 106.07 1z2n s THR 25 Ca 0.20 -2.32 0.04 0.00 -1.18 0.00 0.00 61.69 58.43 1z2n s THR 25 Cb 0.06 -2.19 -0.00 0.00 1.34 0.00 0.00 72.50 71.72 1z2n s THR 25 CO -0.00 -0.48 -0.16 -0.54 -0.54 0.00 0.00 174.62 172.89 1z2n s LYS 26 N -3.55 1.78 0.18 3.99 1.02 -1.26 -5.04 119.74 116.86 1z2n s LYS 26 Ca 0.27 -0.58 -0.13 0.00 0.02 0.00 0.00 55.97 55.55 1z2n s LYS 26 Cb -0.03 -1.53 0.09 0.00 -0.52 0.00 0.00 37.83 35.83 1z2n s LYS 26 CO 0.11 0.21 1.81 -0.91 -0.92 0.00 0.00 175.35 175.65 1z2n h ASN 27 N 6.35 0.73 -3.72 2.83 4.21 -1.94 -3.38 115.58 120.67 1z2n h ASN 27 Ca -0.32 -0.07 -0.17 0.00 1.21 0.00 0.00 56.30 56.94 1z2n h ASN 27 Cb 1.18 -0.19 -0.27 0.00 -1.12 0.00 0.00 38.32 37.93 1z2n h ASN 27 CO 0.48 0.59 -0.45 -2.28 -1.29 0.00 0.00 177.43 174.48 1z2n s HIS 28 N -5.93 -0.27 0.03 1.19 2.46 -1.26 -1.68 115.29 109.82 1z2n s HIS 28 Ca -0.13 0.65 -0.01 0.00 0.47 0.00 0.00 55.06 56.04 1z2n s HIS 28 Cb 0.13 0.08 -0.02 0.00 -0.13 0.00 0.00 32.58 32.64 1z2n s HIS 28 CO 0.77 -0.14 -0.00 -0.08 -2.47 0.00 0.00 174.74 172.81 1z2n s THR 29 N 0.35 0.13 -0.03 0.89 -1.32 -0.43 -5.02 115.64 110.21 1z2n s THR 29 Ca -0.02 -1.08 0.01 0.00 -1.21 0.00 0.00 61.69 59.39 1z2n s THR 29 Cb -0.03 -0.58 0.01 0.00 -1.51 0.00 0.00 72.50 70.39 1z2n s THR 29 CO -0.01 -0.59 -0.04 -1.58 -2.21 0.00 0.00 174.62 170.18 1z2n s GLN 30 N -2.04 0.62 0.11 7.08 0.74 -1.26 -0.72 119.66 124.19 1z2n s GLN 30 Ca -0.10 -0.11 -0.15 0.00 0.05 0.00 0.00 55.36 55.05 1z2n s GLN 30 Cb -0.05 -0.65 0.03 0.00 1.10 0.00 0.00 33.01 33.44 1z2n s GLN 30 CO -0.03 -0.02 0.35 -0.59 -0.55 0.00 0.00 175.29 174.46 1z2n s PHE 31 N 0.56 -0.13 -0.15 1.67 -0.12 -0.77 -5.01 117.98 114.03 1z2n s PHE 31 Ca -0.07 -0.18 -0.07 0.00 -0.05 0.00 0.00 56.93 56.56 1z2n s PHE 31 Cb -0.10 0.18 -0.04 0.00 -0.63 0.00 0.00 43.02 42.43 1z2n s PHE 31 CO -0.00 -0.65 0.09 -2.00 -0.05 0.00 0.00 175.22 172.60 1z2n s GLU 32 N -3.66 3.69 -0.05 1.99 2.12 -1.26 -0.54 118.70 121.00 1z2n s GLU 32 Ca 0.02 -0.27 -0.02 0.00 0.36 0.00 0.00 54.97 55.06 1z2n s GLU 32 Cb 0.02 -3.17 0.04 0.00 0.26 0.00 0.00 34.13 31.28 1z2n s GLU 32 CO -0.11 0.50 0.09 -1.17 -0.54 0.00 0.00 175.26 174.03 1z2n s LEU 33 N -0.25 0.50 -1.48 2.70 2.96 -0.28 -4.91 118.68 117.92 1z2n s LEU 33 Ca 0.09 0.18 -0.07 0.00 -0.22 0.00 0.00 54.13 54.11 1z2n s LEU 33 Cb -0.12 0.09 0.05 0.00 0.50 0.00 0.00 46.19 46.72 1z2n s LEU 33 CO 0.01 -0.19 0.67 0.59 -1.32 0.00 0.00 176.35 176.12 1z2n n ASN 34 N 4.72 -2.07 -0.14 3.68 3.02 -1.26 -1.48 115.26 121.73 1z2n n ASN 34 Ca -0.16 -0.92 -0.02 0.00 -0.03 0.00 0.00 54.58 53.45 1z2n n ASN 34 Cb 0.50 -3.38 -0.01 0.00 -0.61 0.00 0.00 39.78 36.29 1z2n n ASN 34 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1z2n n ASN 35 N -2.90 -4.31 -4.47 6.41 5.15 -1.26 -5.01 115.26 108.87 1z2n n ASN 35 Ca -0.15 0.04 -0.33 0.00 -0.60 0.00 0.00 54.58 53.54 1z2n n ASN 35 Cb 0.61 -1.97 -0.13 0.00 -0.53 0.00 0.00 39.78 37.76 1z2n n ASN 35 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1z2n s ILE 36 N -1.70 3.16 -0.26 -1.44 1.09 -0.55 -4.24 121.20 117.25 1z2n s ILE 36 Ca 0.00 -0.67 -0.20 0.00 -1.10 0.00 0.00 60.65 58.68 1z2n s ILE 36 Cb 0.00 -2.26 -0.02 0.00 -1.06 0.00 0.00 42.46 39.12 1z2n s ILE 36 CO 0.00 0.58 0.62 -0.63 -0.10 0.00 0.00 174.94 175.40 1z2n s ILE 37 N -0.51 4.99 -0.22 2.92 1.01 -0.68 -1.13 121.20 127.57 1z2n s ILE 37 Ca 0.07 1.06 -0.08 0.00 0.00 0.00 0.00 60.65 61.70 1z2n s ILE 37 Cb -0.12 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.38 1z2n s ILE 37 CO 0.02 0.00 0.08 -0.36 0.00 0.00 0.00 174.94 174.68 1z2n s PHE 38 N 2.50 3.17 -0.27 3.97 0.40 0.30 -0.98 117.98 127.08 1z2n s PHE 38 Ca 0.25 -0.13 -0.08 0.00 -0.60 0.00 0.00 56.93 56.38 1z2n s PHE 38 Cb -0.15 -2.18 -0.02 0.00 0.51 0.00 0.00 43.02 41.18 1z2n s PHE 38 CO 0.09 -0.10 0.09 -0.51 0.70 0.00 0.00 175.22 175.49 1z2n s ASP 39 N 1.06 5.23 -0.17 1.36 1.11 -0.36 -1.85 116.67 123.06 1z2n s ASP 39 Ca 0.05 -0.35 -0.00 0.00 0.18 0.00 0.00 52.55 52.42 1z2n s ASP 39 Cb -0.14 -1.94 0.00 0.00 1.07 0.00 0.00 42.92 41.91 1z2n s ASP 39 CO 0.03 -0.10 -0.15 -0.69 1.18 0.00 0.00 175.17 175.45 1z2n s VAL 40 N 1.60 2.62 -0.05 -1.27 1.01 0.11 -1.28 120.40 123.14 1z2n s VAL 40 Ca 0.05 -0.77 0.05 0.00 0.00 0.00 0.00 61.98 61.31 1z2n s VAL 40 Cb -0.16 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 1z2n s VAL 40 CO 0.04 0.51 -0.20 -0.89 0.00 0.00 0.00 175.10 174.56 1z2n s THR 41 N 0.99 2.52 -0.12 3.92 2.01 -0.61 -1.32 115.64 123.03 1z2n s THR 41 Ca -0.02 -0.91 0.01 0.00 0.31 0.00 0.00 61.69 61.08 1z2n s THR 41 Cb -0.15 -1.95 -0.01 0.00 0.01 0.00 0.00 72.50 70.40 1z2n s THR 41 CO -0.03 0.57 -0.15 -0.22 -0.69 0.00 0.00 174.62 174.11 1z2n s LEU 42 N -0.41 2.62 0.07 4.42 2.96 -0.68 0.10 118.68 127.76 1z2n s LEU 42 Ca 0.04 -0.36 -0.17 0.00 -0.22 0.00 0.00 54.13 53.42 1z2n s LEU 42 Cb -0.12 -1.58 0.03 0.00 0.50 0.00 0.00 46.19 45.03 1z2n s LEU 42 CO 0.02 0.17 0.40 -0.55 -1.32 0.00 0.00 176.35 175.07 1z2n s SER 43 N 0.31 -0.25 0.07 3.68 0.15 -0.47 -4.74 113.70 112.45 1z2n s SER 43 Ca -0.11 -0.12 0.26 0.00 0.70 0.00 0.00 55.95 56.67 1z2n s SER 43 Cb -0.16 0.43 0.75 0.00 -1.71 0.00 0.00 66.02 65.33 1z2n s SER 43 CO 0.06 -0.72 1.62 0.35 1.20 0.00 0.00 173.24 175.75 1z2n n THR 44 N 0.27 0.21 -4.41 6.45 -2.24 -1.25 -1.90 114.28 111.41 1z2n n THR 44 Ca -0.18 -0.12 -0.26 0.00 -2.27 0.00 0.00 64.05 61.22 1z2n n THR 44 Cb 0.61 -0.23 -0.11 0.00 -2.10 0.00 0.00 70.33 68.50 1z2n n THR 44 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1z2n s GLU 45 N -3.06 1.69 0.68 -0.78 0.41 -1.26 -4.70 118.70 111.68 1z2n s GLU 45 Ca 0.11 -1.56 -0.17 0.00 -0.41 0.00 0.00 54.97 52.94 1z2n s GLU 45 Cb 0.16 -1.89 0.01 0.00 -1.78 0.00 0.00 34.13 30.63 1z2n s GLU 45 CO 0.63 0.38 1.26 1.28 -0.49 0.00 0.00 175.26 178.32 1z2n n LEU 46 N -0.11 5.59 -4.75 1.80 4.77 -1.26 -4.92 117.00 118.13 1z2n n LEU 46 Ca -0.10 0.77 -0.41 0.00 -0.03 0.00 0.00 56.01 56.25 1z2n n LEU 46 Cb 0.57 -1.54 -0.03 0.00 -2.33 0.00 0.00 43.42 40.10 1z2n n LEU 46 CO 0.33 -1.19 0.99 -2.16 -1.33 0.00 0.00 177.39 174.03 1z2n s PRO 47 N -3.51 4.38 0.29 3.23 0.04 -1.26 -4.90 135.00 133.27 1z2n s PRO 47 Ca 0.81 2.13 0.05 0.00 0.04 0.00 0.00 61.00 64.02 1z2n s PRO 47 Cb -0.36 -3.14 0.45 0.00 0.04 0.00 0.00 34.50 31.49 1z2n s PRO 47 CO 0.43 -0.23 1.72 0.22 0.04 0.00 0.00 177.00 179.17 1z2n h ASP 48 N 4.64 0.34 -3.96 6.66 3.58 -2.07 -3.43 116.42 122.17 1z2n h ASP 48 Ca -0.46 -0.13 -0.69 0.00 0.42 0.00 0.00 57.03 56.17 1z2n h ASP 48 Cb 1.22 -0.09 -0.25 0.00 1.72 0.00 0.00 39.33 41.92 1z2n h ASP 48 CO 0.73 0.66 -0.79 -0.54 -2.88 0.00 0.00 179.24 176.42 1z2n s LYS 49 N -4.30 2.62 -0.06 0.28 1.02 -1.26 -5.09 119.74 112.95 1z2n s LYS 49 Ca -0.05 -0.74 -0.30 0.00 0.02 0.00 0.00 55.97 54.90 1z2n s LYS 49 Cb 0.14 -2.36 -0.05 0.00 -0.52 0.00 0.00 37.83 35.03 1z2n s LYS 49 CO 0.78 0.52 1.58 -2.00 -0.92 0.00 0.00 175.35 175.31 1z2n s GLU 50 N -0.47 4.20 0.73 1.68 2.12 -1.26 -5.02 118.70 120.68 1z2n s GLU 50 Ca 0.06 2.10 -0.02 0.00 0.36 0.00 0.00 54.97 57.48 1z2n s GLU 50 Cb -0.12 -3.91 0.13 0.00 0.26 0.00 0.00 34.13 30.50 1z2n s GLU 50 CO 0.02 -0.80 1.01 -1.25 -0.54 0.00 0.00 175.26 173.70 1z2n s PRO 51 N 3.78 1.62 0.17 4.30 0.04 -1.26 -5.02 135.00 138.62 1z2n s PRO 51 Ca 0.70 -1.07 0.06 0.00 0.04 0.00 0.00 61.00 60.72 1z2n s PRO 51 Cb -0.32 -2.30 -0.02 0.00 0.04 0.00 0.00 34.50 31.90 1z2n s PRO 51 CO 0.27 -1.50 1.38 -0.91 0.04 0.00 0.00 177.00 176.28 1z2n h ASN 52 N -0.59 0.10 -4.51 6.66 2.35 -1.70 -3.43 115.58 114.46 1z2n h ASN 52 Ca -0.37 -0.09 -0.13 0.00 -0.55 0.00 0.00 56.30 55.16 1z2n h ASN 52 Cb 1.27 -0.03 -0.22 0.00 0.05 0.00 0.00 38.32 39.38 1z2n h ASN 52 CO 0.40 0.93 -0.32 0.00 -1.65 0.00 0.00 177.43 176.79 1z2n s ALA 53 N -3.08 -0.74 -0.14 -0.83 0.00 -1.07 -1.95 121.76 113.96 1z2n s ALA 53 Ca -0.01 0.52 -0.00 0.00 0.00 0.00 0.00 51.96 52.47 1z2n s ALA 53 Cb 0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 23.12 23.04 1z2n s ALA 53 CO 0.81 -0.21 -0.14 0.42 0.00 0.00 0.00 175.76 176.65 1z2n s ILE 54 N -0.71 2.94 -0.27 0.00 1.01 0.19 -1.18 121.20 123.19 1z2n s ILE 54 Ca -0.08 -0.69 -0.07 0.00 0.00 0.00 0.00 60.65 59.81 1z2n s ILE 54 Cb -0.04 -2.24 -0.01 0.00 0.01 0.00 0.00 42.46 40.18 1z2n s ILE 54 CO 0.02 0.52 0.07 -0.63 0.00 0.00 0.00 174.94 174.93 1z2n s ILE 55 N 0.48 4.11 -0.10 2.92 -1.09 0.43 -0.91 121.20 127.03 1z2n s ILE 55 Ca -0.10 -0.45 -0.23 0.00 -2.23 0.00 0.00 60.65 57.64 1z2n s ILE 55 Cb -0.16 -3.03 0.05 0.00 -1.58 0.00 0.00 42.46 37.75 1z2n s ILE 55 CO 0.05 0.20 0.54 0.28 -1.23 0.00 0.00 174.94 174.78 1z2n s THR 56 N 1.55 0.01 -0.20 2.92 -1.32 0.24 -0.75 115.64 118.10 1z2n s THR 56 Ca 0.05 -0.12 -0.02 0.00 -1.21 0.00 0.00 61.69 60.39 1z2n s THR 56 Cb -0.16 -0.82 0.00 0.00 -1.51 0.00 0.00 72.50 70.01 1z2n s THR 56 CO 0.03 -0.07 -0.11 -0.75 -2.21 0.00 0.00 174.62 171.51 1z2n s LYS 57 N -0.66 3.24 -0.14 7.08 2.47 -1.26 -2.30 119.74 128.17 1z2n s LYS 57 Ca -0.08 -0.71 -0.29 0.00 -1.56 0.00 0.00 55.97 53.34 1z2n s LYS 57 Cb -0.03 -2.81 -0.02 0.00 -1.46 0.00 0.00 37.83 33.51 1z2n s LYS 57 CO 0.05 -0.17 1.26 0.50 0.16 0.00 0.00 175.35 177.16 1z2n s ARG 58 N 1.31 4.26 0.10 4.03 3.52 -1.26 -4.87 118.95 126.05 1z2n s ARG 58 Ca 0.04 1.68 -0.17 0.00 -0.13 0.00 0.00 55.73 57.15 1z2n s ARG 58 Cb -0.14 -3.72 -0.05 0.00 -1.56 0.00 0.00 34.95 29.48 1z2n s ARG 58 CO -0.06 -0.65 1.57 1.15 -0.81 0.00 0.00 175.30 176.50 1z2n h THR 59 N 5.38 1.24 -3.94 4.11 2.02 -1.99 -3.45 112.91 116.29 1z2n h THR 59 Ca -0.29 -0.83 -0.28 0.00 0.77 0.00 0.00 66.41 65.78 1z2n h THR 59 Cb 1.12 1.18 -0.24 0.00 -1.74 0.00 0.00 68.15 68.47 1z2n h THR 59 CO 0.95 0.27 -0.74 -1.00 0.37 0.00 0.00 175.52 175.37 1z2n s HIS 60 N -5.16 0.54 0.42 3.16 3.76 -1.26 -4.62 115.29 112.14 1z2n s HIS 60 Ca -0.13 -0.33 0.28 0.00 -0.15 0.00 0.00 55.06 54.72 1z2n s HIS 60 Cb 0.09 -0.34 1.47 0.00 1.11 0.00 0.00 32.58 34.91 1z2n s HIS 60 CO 0.75 -0.06 2.08 -1.00 -0.85 0.00 0.00 174.74 175.67 1z2n h PRO 61 N 5.13 0.00 -4.93 8.40 0.13 -1.86 -3.41 132.00 135.45 1z2n h PRO 61 Ca -0.32 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.39 1z2n h PRO 61 Cb 1.20 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.05 1z2n h PRO 61 CO 0.45 0.11 -0.79 0.14 -0.23 0.00 0.00 178.00 177.68 1z2n s VAL 62 N -4.22 0.85 -3.50 1.56 -7.23 -1.26 -4.87 120.40 101.73 1z2n s VAL 62 Ca -0.03 -0.55 0.00 0.00 -1.81 0.00 0.00 61.98 59.59 1z2n s VAL 62 Cb 0.13 -0.73 0.00 0.00 0.56 0.00 0.00 36.38 36.34 1z2n s VAL 62 CO 0.58 0.17 0.00 0.61 -0.31 0.00 0.00 175.10 176.16 1z2n n GLY 63 N 2.63 0.82 0.11 2.32 0.00 -1.26 -4.88 105.19 104.93 1z2n n GLY 63 Ca -0.15 -2.04 -0.10 0.00 0.00 0.00 0.00 46.02 43.73 1z2n n GLY 63 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1z2n h LYS 64 N 7.95 -0.07 -0.47 1.61 3.64 -1.99 -1.14 116.57 126.09 1z2n h LYS 64 Ca 0.00 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1z2n h LYS 64 Cb 0.00 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 1z2n h LYS 64 CO 0.00 -0.05 0.29 1.98 -2.27 0.00 0.00 179.45 179.40 1z2n h MET 65 N -0.08 0.56 -0.66 1.90 4.05 -1.92 0.11 114.93 118.90 1z2n h MET 65 Ca 0.05 -0.03 0.05 0.00 -0.28 0.00 0.00 59.70 59.49 1z2n h MET 65 Cb 0.15 -0.13 -0.05 0.00 -0.80 0.00 0.00 31.60 30.78 1z2n h MET 65 CO -0.13 0.37 0.38 0.00 0.23 0.00 0.00 176.91 177.77 1z2n h ALA 66 N 1.20 0.88 -0.25 0.39 0.00 -1.71 0.43 119.26 120.20 1z2n h ALA 66 Ca 0.18 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1z2n h ALA 66 Cb -0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1z2n h ALA 66 CO -0.07 0.08 -0.08 -0.44 0.00 0.00 0.00 179.25 178.74 1z2n h ASP 67 N 0.72 0.51 -0.77 0.00 3.32 -0.60 -2.13 116.42 117.46 1z2n h ASP 67 Ca 0.29 -0.38 0.02 0.00 0.02 0.00 0.00 57.03 56.97 1z2n h ASP 67 Cb 0.13 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.50 1z2n h ASP 67 CO -0.16 0.78 0.50 -0.33 -1.72 0.00 0.00 179.24 178.31 1z2n h GLU 68 N 0.24 0.97 -0.03 3.56 5.08 -0.55 -2.31 114.58 121.54 1z2n h GLU 68 Ca 0.06 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1z2n h GLU 68 Cb 0.57 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 1z2n h GLU 68 CO 0.03 0.64 0.01 1.98 -1.00 0.00 0.00 179.01 180.67 1z2n h MET 69 N 1.00 0.04 -0.74 2.33 4.05 -0.79 -0.12 114.93 120.71 1z2n h MET 69 Ca 0.29 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.70 1z2n h MET 69 Cb -0.06 -0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 30.70 1z2n h MET 69 CO -0.08 0.20 0.43 0.00 0.23 0.00 0.00 176.91 177.68 1z2n h ARG 70 N -0.12 1.01 -0.24 0.39 3.08 -1.28 -0.58 114.38 116.65 1z2n h ARG 70 Ca 0.01 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 1z2n h ARG 70 Cb 0.17 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1z2n h ARG 70 CO -0.00 0.73 0.06 -0.22 -1.07 0.00 0.00 179.97 179.47 1z2n h LYS 71 N 1.01 0.37 -0.52 0.04 1.63 -1.34 -1.97 116.57 115.80 1z2n h LYS 71 Ca 0.26 -0.09 0.01 0.00 -0.85 0.00 0.00 60.65 59.98 1z2n h LYS 71 Cb -0.00 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 31.55 1z2n h LYS 71 CO -0.05 0.48 0.34 -0.92 -3.45 0.00 0.00 179.45 175.85 1z2n h TYR 72 N 0.20 0.64 -0.39 1.91 3.20 -0.71 -1.52 116.97 120.31 1z2n h TYR 72 Ca 0.07 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 1z2n h TYR 72 Cb 0.27 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 1z2n h TYR 72 CO 0.01 0.40 0.21 0.93 -1.64 0.00 0.00 178.16 178.07 1z2n h GLU 73 N 0.69 0.54 -0.78 1.82 5.08 -1.03 0.18 114.58 121.07 1z2n h GLU 73 Ca 0.19 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1z2n h GLU 73 Cb -0.06 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.04 1z2n h GLU 73 CO -0.05 0.43 0.48 -0.22 -1.00 0.00 0.00 179.01 178.66 1z2n h LYS 74 N 0.49 1.05 -0.00 2.33 3.64 -1.14 -3.00 116.57 119.95 1z2n h LYS 74 Ca 0.14 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1z2n h LYS 74 Cb 0.05 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 1z2n h LYS 74 CO -0.02 0.73 -0.36 -0.25 -2.27 0.00 0.00 179.45 177.27 1z2n n ASP 75 N -4.50 0.47 -3.20 4.20 8.00 -0.59 -4.23 116.55 116.70 1z2n n ASP 75 Ca 0.08 -0.21 -0.23 0.00 0.71 0.00 0.00 54.79 55.13 1z2n n ASP 75 Cb 0.05 0.09 -0.06 0.00 -0.02 0.00 0.00 41.12 41.18 1z2n n ASP 75 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1z2n n HIS 76 N -1.38 0.86 0.26 1.24 8.25 0.03 -4.98 115.22 119.49 1z2n n HIS 76 Ca 0.07 -3.77 0.14 0.00 -0.26 0.00 0.00 57.72 53.90 1z2n n HIS 76 Cb 0.33 -0.42 0.68 0.00 1.12 0.00 0.00 29.99 31.71 1z2n n HIS 76 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1z2n h PRO 77 N 3.65 0.00 0.00 -0.41 0.13 -1.72 -2.19 132.00 131.46 1z2n h PRO 77 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1z2n h PRO 77 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1z2n h PRO 77 CO 0.57 0.00 -0.21 1.63 -0.23 0.00 0.00 178.00 179.76 1z2n n LYS 78 N -2.46 0.20 -2.59 0.86 5.02 -1.26 -4.79 118.16 113.14 1z2n n LYS 78 Ca -0.01 0.12 -0.43 0.00 -2.02 0.00 0.00 58.31 55.98 1z2n n LYS 78 Cb 0.11 -1.69 -0.02 0.00 -0.02 0.00 0.00 35.03 33.41 1z2n n LYS 78 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1z2n s VAL 79 N -3.09 4.56 -0.02 -0.18 1.01 -0.83 -4.92 120.40 116.94 1z2n s VAL 79 Ca 0.10 1.87 -0.30 0.00 0.00 0.00 0.00 61.98 63.65 1z2n s VAL 79 Cb 0.14 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 1z2n s VAL 79 CO 0.63 -0.10 1.19 -0.22 0.00 0.00 0.00 175.10 176.59 1z2n s LEU 80 N 2.80 4.31 -0.20 3.92 2.96 -0.82 -4.89 118.68 126.76 1z2n s LEU 80 Ca 0.49 1.87 -0.09 0.00 -0.22 0.00 0.00 54.13 56.17 1z2n s LEU 80 Cb -0.19 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 42.89 1z2n s LEU 80 CO 0.13 -0.53 0.11 -0.36 -1.32 0.00 0.00 176.35 174.39 1z2n s PHE 81 N 1.78 3.34 -0.54 5.38 0.40 -1.26 -0.64 117.98 126.43 1z2n s PHE 81 Ca 0.56 0.22 0.04 0.00 -0.60 0.00 0.00 56.93 57.15 1z2n s PHE 81 Cb -0.26 -2.16 0.14 0.00 0.51 0.00 0.00 43.02 41.25 1z2n s PHE 81 CO 0.25 0.19 0.30 -0.51 0.70 0.00 0.00 175.22 176.14 1z2n s LEU 82 N 0.53 4.27 0.21 -0.37 1.43 -0.09 -3.55 118.68 121.11 1z2n s LEU 82 Ca 0.06 -3.13 0.11 0.00 -1.03 0.00 0.00 54.13 50.14 1z2n s LEU 82 Cb -0.12 -1.59 -0.05 0.00 0.03 0.00 0.00 46.19 44.46 1z2n s LEU 82 CO 0.00 -0.21 -0.21 -1.61 0.23 0.00 0.00 176.35 174.55 1z2n s GLU 83 N -0.44 1.48 0.86 1.70 0.41 -0.97 -0.59 118.70 121.14 1z2n s GLU 83 Ca 0.18 -1.56 -0.12 0.00 -0.41 0.00 0.00 54.97 53.07 1z2n s GLU 83 Cb -0.22 -1.64 0.11 0.00 -1.78 0.00 0.00 34.13 30.59 1z2n s GLU 83 CO -0.03 0.33 1.10 -1.54 -0.49 0.00 0.00 175.26 174.64 1z2n s SER 84 N -2.92 3.92 0.22 -0.19 1.04 -1.23 -4.77 113.70 109.77 1z2n s SER 84 Ca 0.22 1.28 -0.09 0.00 0.48 0.00 0.00 55.95 57.83 1z2n s SER 84 Cb -0.06 -1.96 0.20 0.00 0.10 0.00 0.00 66.02 64.29 1z2n s SER 84 CO 0.10 -2.33 1.87 0.28 0.98 0.00 0.00 173.24 174.14 1z2n h SER 85 N -1.34 0.84 -0.79 7.02 0.02 -1.96 -0.91 113.55 116.44 1z2n h SER 85 Ca -0.49 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.42 1z2n h SER 85 Cb 1.29 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 63.60 1z2n h SER 85 CO 0.58 0.59 0.37 0.00 -1.14 0.00 0.00 176.83 177.23 1z2n h ALA 86 N 1.31 1.02 -0.33 3.77 0.00 -1.99 0.11 119.26 123.15 1z2n h ALA 86 Ca 0.30 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1z2n h ALA 86 Cb -0.04 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1z2n h ALA 86 CO -0.09 0.59 0.02 0.82 0.00 0.00 0.00 179.25 180.59 1z2n h ILE 87 N 1.12 1.25 -0.67 0.00 1.08 -1.85 -1.44 117.51 117.00 1z2n h ILE 87 Ca 0.27 -0.91 0.02 0.00 -0.39 0.00 0.00 64.86 63.85 1z2n h ILE 87 Cb 0.13 1.20 -0.04 0.00 -3.07 0.00 0.00 36.82 35.04 1z2n h ILE 87 CO -0.03 0.30 0.43 0.45 -0.69 0.00 0.00 178.15 178.61 1z2n h HIS 88 N 0.38 0.81 -0.29 1.37 3.86 -0.81 -0.74 115.15 119.73 1z2n h HIS 88 Ca 0.10 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 1z2n h HIS 88 Cb 0.41 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.60 1z2n h HIS 88 CO 0.03 0.48 0.13 -0.44 0.86 0.00 0.00 177.93 179.00 1z2n h ASP 89 N 0.86 0.39 -0.61 2.45 3.32 -0.63 -0.38 116.42 121.82 1z2n h ASP 89 Ca 0.26 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 57.13 1z2n h ASP 89 Cb -0.04 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 1z2n h ASP 89 CO -0.08 0.43 0.26 -0.03 -1.72 0.00 0.00 179.24 178.10 1z2n h MET 90 N 0.33 0.90 0.00 3.56 4.05 -1.07 -2.60 114.93 120.11 1z2n h MET 90 Ca 0.10 -0.15 0.00 0.00 -0.28 0.00 0.00 59.70 59.37 1z2n h MET 90 Cb 0.15 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 30.80 1z2n h MET 90 CO -0.01 0.76 0.00 -1.33 0.23 0.00 0.00 176.91 176.55 1z2n n MET 91 N -4.47 0.35 0.00 0.39 2.81 -0.30 -2.01 117.12 113.89 1z2n n MET 91 Ca 0.04 0.03 0.14 0.00 -1.81 0.00 0.00 57.70 56.09 1z2n n MET 91 Cb 0.15 -1.50 0.47 0.00 -0.71 0.00 0.00 33.22 31.63 1z2n n MET 91 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1z2n n SER 92 N -1.31 1.11 -4.26 7.83 3.41 -0.17 -4.81 113.62 115.42 1z2n n SER 92 Ca 0.12 -1.07 -0.35 0.00 -0.26 0.00 0.00 58.87 57.31 1z2n n SER 92 Cb 0.23 0.06 -0.14 0.00 -0.26 0.00 0.00 64.21 64.11 1z2n n SER 92 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1z2n s SER 93 N -2.31 4.48 0.29 4.04 0.15 -0.85 -0.67 113.70 118.83 1z2n s SER 93 Ca 0.30 -0.72 -0.02 0.00 0.70 0.00 0.00 55.95 56.22 1z2n s SER 93 Cb 0.20 -1.73 0.44 0.00 -1.71 0.00 0.00 66.02 63.22 1z2n s SER 93 CO 0.45 -0.12 1.94 0.03 1.20 0.00 0.00 173.24 176.74 1z2n h ARG 94 N 8.09 1.10 -0.18 5.44 2.47 -1.39 -1.51 114.38 128.40 1z2n h ARG 94 Ca -0.35 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.30 1z2n h ARG 94 Cb 1.13 -0.25 -0.01 0.00 -1.65 0.00 0.00 29.97 29.19 1z2n h ARG 94 CO 0.59 0.73 0.07 1.49 0.56 0.00 0.00 179.97 183.41 1z2n h GLU 95 N 1.14 0.27 -0.32 0.04 4.81 -1.93 -1.96 114.58 116.62 1z2n h GLU 95 Ca 0.35 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.41 1z2n h GLU 95 Cb -0.02 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 1z2n h GLU 95 CO -0.10 0.34 -0.28 0.93 -0.73 0.00 0.00 179.01 179.18 1z2n h GLU 96 N 0.14 0.76 -0.35 1.92 5.08 -1.77 -1.39 114.58 118.97 1z2n h GLU 96 Ca 0.06 -0.38 -0.02 0.00 -1.00 0.00 0.00 59.36 58.01 1z2n h GLU 96 Cb 0.17 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1z2n h GLU 96 CO -0.01 1.01 0.12 -0.84 -1.00 0.00 0.00 179.01 178.29 1z2n h ILE 97 N 0.53 1.20 -0.09 3.13 3.07 -1.29 -2.58 117.51 121.48 1z2n h ILE 97 Ca 0.06 -0.63 -0.11 0.00 1.55 0.00 0.00 64.86 65.72 1z2n h ILE 97 Cb 0.84 0.96 -0.01 0.00 -0.27 0.00 0.00 36.82 38.34 1z2n h ILE 97 CO 0.07 0.22 -0.45 0.78 -1.05 0.00 0.00 178.15 177.72 1z2n h ASN 98 N 0.42 0.23 -0.81 2.16 2.35 -1.32 -0.99 115.58 117.62 1z2n h ASN 98 Ca 0.11 -0.10 0.03 0.00 -0.55 0.00 0.00 56.30 55.80 1z2n h ASN 98 Cb 0.22 -0.06 -0.05 0.00 0.05 0.00 0.00 38.32 38.48 1z2n h ASN 98 CO -0.01 0.65 0.51 0.00 -1.65 0.00 0.00 177.43 176.94 1z2n h ALA 99 N 1.36 1.06 -0.17 -0.83 0.00 -1.14 0.30 119.26 119.84 1z2n h ALA 99 Ca 0.01 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 1z2n h ALA 99 Cb 0.87 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1z2n h ALA 99 CO 0.07 0.32 -0.69 -0.07 0.00 0.00 0.00 179.25 178.88 1z2n h LEU 100 N 0.99 0.79 -0.37 0.00 3.38 -1.03 -0.48 115.31 118.59 1z2n h LEU 100 Ca 0.32 -0.48 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1z2n h LEU 100 Cb 0.02 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1z2n h LEU 100 CO -0.12 1.26 0.16 -0.07 0.09 0.00 0.00 178.44 179.76 1z2n h LEU 101 N 0.49 0.50 -0.25 1.67 3.38 -0.94 -1.70 115.31 118.46 1z2n h LEU 101 Ca -0.03 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 1z2n h LEU 101 Cb 1.29 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 1z2n h LEU 101 CO 0.14 0.52 0.14 0.40 0.09 0.00 0.00 178.44 179.73 1z2n h ILE 102 N 0.46 1.12 0.00 1.22 2.04 -0.90 -1.36 117.51 120.09 1z2n h ILE 102 Ca 0.12 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 1z2n h ILE 102 Cb 0.17 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1z2n h ILE 102 CO -0.01 0.12 -0.03 0.50 0.00 0.00 0.00 178.15 178.72 1z2n h LYS 103 N 0.30 0.00 -0.58 2.37 3.64 -1.00 -1.81 116.57 119.49 1z2n h LYS 103 Ca 0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1z2n h LYS 103 Cb 0.06 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1z2n h LYS 103 CO -0.01 0.03 0.00 0.09 -2.27 0.00 0.00 179.45 177.28 1z2n n ASN 104 N -4.28 4.92 -3.60 4.20 3.02 -0.65 -4.97 115.26 113.91 1z2n n ASN 104 Ca -0.03 -2.63 -0.24 0.00 -0.03 0.00 0.00 54.58 51.66 1z2n n ASN 104 Cb 0.11 -0.60 0.08 0.00 -0.61 0.00 0.00 39.78 38.77 1z2n n ASN 104 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1z2n n ASN 105 N 0.81 -6.29 -4.46 6.41 3.02 -0.68 -4.97 115.26 109.10 1z2n n ASN 105 Ca 0.26 -0.54 -0.40 0.00 -0.03 0.00 0.00 54.58 53.86 1z2n n ASN 105 Cb 0.97 -5.03 -0.11 0.00 -0.61 0.00 0.00 39.78 35.00 1z2n n ASN 105 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1z2n s ILE 106 N -3.32 4.84 0.18 2.41 1.01 -0.57 -5.05 121.20 120.70 1z2n s ILE 106 Ca 0.58 -0.43 -0.33 0.00 0.00 0.00 0.00 60.65 60.47 1z2n s ILE 106 Cb -0.25 -3.52 -0.14 0.00 0.01 0.00 0.00 42.46 38.56 1z2n s ILE 106 CO 0.73 -0.02 1.45 -2.65 0.00 0.00 0.00 174.94 174.45 1z2n n PRO 107 N 5.03 1.90 -4.16 2.79 -0.02 -1.26 -4.49 135.00 134.78 1z2n n PRO 107 Ca -0.13 0.68 -0.10 0.00 -2.02 0.00 0.00 63.50 61.93 1z2n n PRO 107 Cb 0.49 -2.37 -0.10 0.00 -0.02 0.00 0.00 33.50 31.50 1z2n n PRO 107 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1z2n s ILE 108 N 0.38 0.62 0.63 4.25 -4.36 -1.26 -1.60 121.20 119.87 1z2n s ILE 108 Ca 0.75 -1.92 -0.18 0.00 -0.26 0.00 0.00 60.65 59.04 1z2n s ILE 108 Cb -0.72 -1.69 -0.02 0.00 1.25 0.00 0.00 42.46 41.29 1z2n s ILE 108 CO 0.45 -0.87 1.22 -2.84 0.24 0.00 0.00 174.94 173.14 1z2n s PRO 109 N -3.85 2.76 0.14 0.37 0.02 -1.26 -4.88 135.00 128.30 1z2n s PRO 109 Ca 0.12 1.85 -0.34 0.00 0.02 0.00 0.00 61.00 62.65 1z2n s PRO 109 Cb 0.06 -1.90 -0.13 0.00 0.02 0.00 0.00 34.50 32.54 1z2n s PRO 109 CO -0.05 -1.38 1.63 -1.71 -0.33 0.00 0.00 177.00 175.16 1z2n n ASN 110 N -1.85 3.25 -4.01 2.53 5.15 -1.26 -4.68 115.26 114.40 1z2n n ASN 110 Ca 0.14 1.07 -0.14 0.00 -0.60 0.00 0.00 54.58 55.05 1z2n n ASN 110 Cb 0.49 -1.44 -0.13 0.00 -0.53 0.00 0.00 39.78 38.18 1z2n n ASN 110 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1z2n s SER 111 N 1.27 0.72 -0.05 1.20 0.01 -1.26 -0.59 113.70 115.00 1z2n s SER 111 Ca 0.80 -0.36 -0.02 0.00 1.31 0.00 0.00 55.95 57.68 1z2n s SER 111 Cb -0.65 -0.00 0.04 0.00 0.21 0.00 0.00 66.02 65.61 1z2n s SER 111 CO 0.38 -0.10 0.11 -0.36 0.41 0.00 0.00 173.24 173.68 1z2n s PHE 112 N -0.86 -0.10 -0.24 2.43 0.40 0.02 -4.99 117.98 114.64 1z2n s PHE 112 Ca -0.05 0.37 -0.18 0.00 -0.60 0.00 0.00 56.93 56.46 1z2n s PHE 112 Cb -0.07 -0.15 -0.03 0.00 0.51 0.00 0.00 43.02 43.28 1z2n s PHE 112 CO 0.00 -0.15 0.53 -1.12 0.70 0.00 0.00 175.22 175.18 1z2n s SER 113 N 1.22 6.50 0.18 1.36 0.01 -1.26 -0.30 113.70 121.40 1z2n s SER 113 Ca -0.08 0.60 0.07 0.00 1.31 0.00 0.00 55.95 57.85 1z2n s SER 113 Cb -0.12 -2.29 -0.04 0.00 0.21 0.00 0.00 66.02 63.77 1z2n s SER 113 CO -0.05 -0.26 -0.15 0.68 0.41 0.00 0.00 173.24 173.87 1z2n s VAL 114 N 2.10 1.66 0.00 3.43 -7.23 -0.31 -5.01 120.40 115.03 1z2n s VAL 114 Ca 0.23 -2.03 0.00 0.00 -1.81 0.00 0.00 61.98 58.36 1z2n s VAL 114 Cb -0.16 -1.88 0.00 0.00 0.56 0.00 0.00 36.38 34.90 1z2n s VAL 114 CO 0.09 -0.49 0.01 0.29 -0.31 0.00 0.00 175.10 174.69 1z2n n LYS 115 N -0.02 6.67 -3.68 4.82 5.02 -1.26 -1.75 118.16 127.96 1z2n n LYS 115 Ca -0.11 -0.01 -0.09 0.00 -2.02 0.00 0.00 58.31 56.08 1z2n n LYS 115 Cb 0.59 -0.51 -0.02 0.00 -0.02 0.00 0.00 35.03 35.07 1z2n n LYS 115 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1z2n s SER 116 N -0.96 -0.38 0.23 4.39 1.04 -1.26 -4.65 113.70 112.11 1z2n s SER 116 Ca 0.00 -0.37 -0.07 0.00 0.48 0.00 0.00 55.95 56.00 1z2n s SER 116 Cb 0.00 0.67 0.20 0.00 0.10 0.00 0.00 66.02 66.99 1z2n s SER 116 CO 0.00 -1.18 1.79 0.50 0.98 0.00 0.00 173.24 175.32 1z2n h LYS 117 N 2.01 1.14 -0.89 4.02 3.64 -1.96 -2.80 116.57 121.73 1z2n h LYS 117 Ca -0.25 -0.21 0.14 0.00 -1.27 0.00 0.00 60.65 59.05 1z2n h LYS 117 Cb 1.27 -0.18 -0.09 0.00 -0.41 0.00 0.00 32.23 32.82 1z2n h LYS 117 CO 0.30 0.93 0.50 0.93 -2.27 0.00 0.00 179.45 179.84 1z2n h GLU 118 N 1.11 0.71 -0.26 1.90 3.07 -1.99 0.73 114.58 119.85 1z2n h GLU 118 Ca 0.25 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 59.03 1z2n h GLU 118 Cb 0.24 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.98 1z2n h GLU 118 CO -0.02 0.47 0.03 0.93 -1.40 0.00 0.00 179.01 179.02 1z2n h GLU 119 N 0.73 0.45 -0.60 2.33 5.08 -1.92 -1.49 114.58 119.15 1z2n h GLU 119 Ca 0.47 -0.13 0.01 0.00 -1.00 0.00 0.00 59.36 58.71 1z2n h GLU 119 Cb 0.60 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 1z2n h GLU 119 CO -0.33 0.58 0.40 0.28 -1.00 0.00 0.00 179.01 178.94 1z2n h VAL 120 N 0.25 1.14 -0.55 3.13 2.07 -1.18 -1.79 116.25 119.32 1z2n h VAL 120 Ca 0.08 -0.28 0.04 0.00 0.82 0.00 0.00 66.70 67.36 1z2n h VAL 120 Cb 0.36 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 1z2n h VAL 120 CO 0.01 0.15 0.30 0.40 0.02 0.00 0.00 177.57 178.45 1z2n h ILE 121 N 0.81 0.99 -0.67 4.57 1.08 -0.73 -1.08 117.51 122.48 1z2n h ILE 121 Ca 0.22 -0.20 -0.05 0.00 -0.39 0.00 0.00 64.86 64.45 1z2n h ILE 121 Cb -0.08 0.35 -0.03 0.00 -3.07 0.00 0.00 36.82 33.99 1z2n h ILE 121 CO -0.06 0.11 0.24 -0.61 -0.69 0.00 0.00 178.15 177.14 1z2n h GLN 122 N 0.59 1.02 -0.51 2.37 -0.00 -0.91 -0.59 115.11 117.08 1z2n h GLN 122 Ca 0.24 -0.20 -0.07 0.00 -0.00 0.00 0.00 58.65 58.62 1z2n h GLN 122 Cb 0.11 -0.16 -0.02 0.00 0.00 0.00 0.00 27.48 27.41 1z2n h GLN 122 CO -0.14 0.87 0.04 -0.07 0.00 0.00 0.00 178.83 179.53 1z2n h LEU 123 N 0.96 0.79 -0.12 -2.39 3.38 -0.95 -1.30 115.31 115.68 1z2n h LEU 123 Ca 0.22 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1z2n h LEU 123 Cb 0.25 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1z2n h LEU 123 CO -0.01 0.83 -0.12 -0.07 0.09 0.00 0.00 178.44 179.16 1z2n h LEU 124 N 0.78 0.32 -1.10 1.67 3.38 -0.96 -1.12 115.31 118.28 1z2n h LEU 124 Ca 0.16 -0.48 -0.07 0.00 0.09 0.00 0.00 57.88 57.58 1z2n h LEU 124 Cb 0.42 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1z2n h LEU 124 CO 0.01 0.73 -0.09 -0.61 0.09 0.00 0.00 178.44 178.58 1z2n h GLN 125 N -0.09 0.53 -0.04 1.13 -0.00 -0.98 -1.71 115.11 113.94 1z2n h GLN 125 Ca 0.02 -0.14 0.00 0.00 -0.00 0.00 0.00 58.65 58.53 1z2n h GLN 125 Cb 0.64 -0.06 0.00 0.00 0.00 0.00 0.00 27.48 28.06 1z2n h GLN 125 CO 0.03 0.62 0.00 -1.13 0.00 0.00 0.00 178.83 178.35 1z2n n SER 126 N -4.22 0.86 -1.67 -0.69 3.41 -0.50 -4.93 113.62 105.88 1z2n n SER 126 Ca 0.01 -1.40 -0.16 0.00 -0.26 0.00 0.00 58.87 57.06 1z2n n SER 126 Cb 0.31 -0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.21 1z2n n SER 126 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1z2n n LYS 127 N -0.29 -1.22 -0.07 4.33 5.02 -0.64 -4.92 118.16 120.37 1z2n n LYS 127 Ca 0.19 0.83 -0.16 0.00 -2.02 0.00 0.00 58.31 57.14 1z2n n LYS 127 Cb 0.23 -5.16 -0.13 0.00 -0.02 0.00 0.00 35.03 29.95 1z2n n LYS 127 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1z2n h GLN 128 N 0.00 0.02 -5.47 1.97 4.20 -1.46 -3.44 115.11 110.92 1z2n h GLN 128 Ca -0.36 -0.03 -0.61 0.00 0.06 0.00 0.00 58.65 57.71 1z2n h GLN 128 Cb 1.22 0.01 -0.12 0.00 0.30 0.00 0.00 27.48 28.89 1z2n h GLN 128 CO 0.45 1.01 0.04 -1.17 -0.67 0.00 0.00 178.83 178.50 1z2n s LEU 129 N -8.10 4.08 -0.15 1.46 2.96 -0.80 -5.03 118.68 113.10 1z2n s LEU 129 Ca -0.21 0.64 -0.05 0.00 -0.22 0.00 0.00 54.13 54.28 1z2n s LEU 129 Cb -0.00 -2.75 -0.04 0.00 0.50 0.00 0.00 46.19 43.90 1z2n s LEU 129 CO 0.67 -0.29 0.02 -0.63 -1.32 0.00 0.00 176.35 174.81 1z2n s ILE 130 N 2.19 4.46 0.53 6.68 -1.09 -1.26 -4.45 121.20 128.26 1z2n s ILE 130 Ca 0.24 -0.16 -0.19 0.00 -2.23 0.00 0.00 60.65 58.31 1z2n s ILE 130 Cb -0.16 -2.97 -0.06 0.00 -1.58 0.00 0.00 42.46 37.69 1z2n s ILE 130 CO 0.09 0.50 1.09 -0.76 -1.23 0.00 0.00 174.94 174.63 1z2n s LEU 131 N 0.07 3.75 0.71 2.97 1.43 -1.26 -4.19 118.68 122.16 1z2n s LEU 131 Ca 0.03 2.04 -0.11 0.00 -1.03 0.00 0.00 54.13 55.06 1z2n s LEU 131 Cb -0.13 -4.57 0.02 0.00 0.03 0.00 0.00 46.19 41.54 1z2n s LEU 131 CO 0.01 -1.06 1.07 -2.16 0.23 0.00 0.00 176.35 174.45 1z2n s PRO 132 N -3.36 2.79 0.03 1.29 0.04 -1.26 -4.96 135.00 129.56 1z2n s PRO 132 Ca 0.69 0.91 0.01 0.00 0.04 0.00 0.00 61.00 62.66 1z2n s PRO 132 Cb -0.20 -1.98 -0.02 0.00 0.04 0.00 0.00 34.50 32.34 1z2n s PRO 132 CO 0.25 -1.20 -0.05 -0.59 0.04 0.00 0.00 177.00 175.46 1z2n s PHE 133 N -3.06 0.45 0.04 0.56 -0.12 -0.57 -1.09 117.98 114.19 1z2n s PHE 133 Ca 0.59 -0.48 -0.09 0.00 -0.05 0.00 0.00 56.93 56.89 1z2n s PHE 133 Cb -0.14 -0.29 -0.05 0.00 -0.63 0.00 0.00 43.02 41.91 1z2n s PHE 133 CO 0.55 -0.13 0.35 -1.50 -0.05 0.00 0.00 175.22 174.44 1z2n s ILE 134 N -1.33 5.17 -0.25 -4.49 2.07 0.78 -0.32 121.20 122.82 1z2n s ILE 134 Ca -0.12 0.40 -0.03 0.00 -1.41 0.00 0.00 60.65 59.50 1z2n s ILE 134 Cb -0.09 -3.62 0.02 0.00 0.13 0.00 0.00 42.46 38.90 1z2n s ILE 134 CO -0.00 0.37 -0.03 -0.69 -1.91 0.00 0.00 174.94 172.67 1z2n s VAL 135 N -1.31 3.10 -0.09 4.00 1.01 0.13 -0.70 120.40 126.53 1z2n s VAL 135 Ca 0.29 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.37 1z2n s VAL 135 Cb -0.14 -2.57 -0.01 0.00 0.00 0.00 0.00 36.38 33.66 1z2n s VAL 135 CO 0.16 0.19 -0.19 -0.54 0.00 0.00 0.00 175.10 174.72 1z2n s LYS 136 N 1.37 2.99 0.35 2.72 1.02 0.11 -2.50 119.74 125.80 1z2n s LYS 136 Ca 0.01 -0.79 -0.28 0.00 0.02 0.00 0.00 55.97 54.93 1z2n s LYS 136 Cb -0.17 -2.40 -0.12 0.00 -0.52 0.00 0.00 37.83 34.62 1z2n s LYS 136 CO -0.03 0.30 1.29 -2.30 -0.92 0.00 0.00 175.35 173.69 1z2n n PRO 137 N 3.23 2.11 -0.30 -1.68 -0.02 -1.26 -0.21 135.00 136.87 1z2n n PRO 137 Ca -0.18 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1z2n n PRO 137 Cb 0.53 -2.34 0.13 0.00 -0.02 0.00 0.00 33.50 31.79 1z2n n PRO 137 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1z2n h GLU 138 N 2.49 0.90 -6.21 -0.52 4.57 -1.76 -3.36 114.58 110.69 1z2n h GLU 138 Ca -0.46 -0.05 -0.59 0.00 -1.18 0.00 0.00 59.36 57.07 1z2n h GLU 138 Cb 1.28 -0.20 -0.09 0.00 -0.16 0.00 0.00 28.75 29.58 1z2n h GLU 138 CO 0.62 0.59 0.66 1.21 -1.18 0.00 0.00 179.01 180.92 1z2n s ASN 139 N -5.74 6.66 0.00 1.04 3.04 -1.26 -1.10 114.94 117.57 1z2n s ASN 139 Ca -0.13 0.51 0.21 0.00 0.04 0.00 0.00 52.86 53.49 1z2n s ASN 139 Cb 0.18 -2.48 -0.07 0.00 -1.54 0.00 0.00 41.25 37.34 1z2n s ASN 139 CO 0.79 -0.95 0.98 0.00 -3.04 0.00 0.00 177.10 174.87 1z2n n ALA 140 N 7.01 3.79 -2.82 1.71 0.00 0.16 -4.52 120.51 125.83 1z2n n ALA 140 Ca 0.08 -0.60 -0.14 0.00 0.00 0.00 0.00 53.44 52.78 1z2n n ALA 140 Cb 0.48 -0.73 -0.13 0.00 0.00 0.00 0.00 19.45 19.07 1z2n n ALA 140 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1z2n s GLN 141 N -2.49 0.39 0.00 0.00 -0.44 -1.26 -4.80 119.66 111.06 1z2n s GLN 141 Ca 0.15 -0.36 0.00 0.00 -2.50 0.00 0.00 55.36 52.64 1z2n s GLN 141 Cb 0.16 -0.28 0.00 0.00 -1.64 0.00 0.00 33.01 31.25 1z2n s GLN 141 CO 0.61 0.07 0.00 0.41 0.50 0.00 0.00 175.29 176.88 1z2n n GLY 142 N 2.42 0.67 3.13 2.59 0.00 -1.26 -4.64 105.19 108.09 1z2n n GLY 142 Ca -0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 1z2n n GLY 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z2n s THR 143 N -2.01 0.36 0.19 2.61 -4.23 -1.26 -4.82 115.64 106.47 1z2n s THR 143 Ca 0.00 -1.87 -0.12 0.00 -1.18 0.00 0.00 61.69 58.53 1z2n s THR 143 Cb 0.00 -1.67 0.10 0.00 1.34 0.00 0.00 72.50 72.28 1z2n s THR 143 CO 0.00 -0.87 1.81 0.15 -0.54 0.00 0.00 174.62 175.17 1z2n h PHE 144 N 3.04 0.61 0.00 3.99 3.57 -2.00 -2.81 116.94 123.34 1z2n h PHE 144 Ca -0.35 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.17 1z2n h PHE 144 Cb 1.16 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.71 1z2n h PHE 144 CO 0.53 0.32 -0.00 -0.91 -2.23 0.00 0.00 178.31 176.02 1z2n h ASN 145 N 0.63 0.00 0.14 0.41 2.35 -1.97 -1.81 115.58 115.33 1z2n h ASN 145 Ca 0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 1z2n h ASN 145 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1z2n h ASN 145 CO -0.14 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.64 1z2n h ALA 146 N 2.00 1.00 -0.34 -0.83 0.00 -1.73 -2.20 119.26 117.16 1z2n h ALA 146 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z2n h ALA 146 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1z2n h ALA 146 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.97 1z2n n HIS 147 N -2.71 0.47 -2.93 0.00 8.25 -0.68 -4.48 115.22 113.13 1z2n n HIS 147 Ca -0.02 -0.51 -0.43 0.00 -0.26 0.00 0.00 57.72 56.51 1z2n n HIS 147 Cb 0.09 -0.03 -0.05 0.00 1.12 0.00 0.00 29.99 31.12 1z2n n HIS 147 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1z2n s GLN 148 N -1.03 3.35 0.12 -0.41 2.00 -0.83 -1.60 119.66 121.26 1z2n s GLN 148 Ca 0.23 -0.23 0.06 0.00 -2.00 0.00 0.00 55.36 53.42 1z2n s GLN 148 Cb 0.12 -4.00 -0.04 0.00 0.80 0.00 0.00 33.01 29.90 1z2n s GLN 148 CO 0.15 -1.27 -0.04 -1.64 -0.50 0.00 0.00 175.29 172.00 1z2n s MET 149 N 3.48 2.34 -0.04 1.67 -1.94 0.29 -4.43 119.30 120.68 1z2n s MET 149 Ca 0.29 -0.98 0.05 0.00 -1.71 0.00 0.00 55.69 53.34 1z2n s MET 149 Cb -0.13 -2.40 -0.01 0.00 2.01 0.00 0.00 34.83 34.30 1z2n s MET 149 CO 0.20 0.51 -0.18 0.21 -0.01 0.00 0.00 175.02 175.75 1z2n s LYS 150 N -2.42 1.73 -0.32 2.03 2.20 -1.04 -1.71 119.74 120.21 1z2n s LYS 150 Ca 0.24 -0.63 -0.10 0.00 -0.36 0.00 0.00 55.97 55.12 1z2n s LYS 150 Cb -0.11 -1.54 -0.00 0.00 -1.51 0.00 0.00 37.83 34.67 1z2n s LYS 150 CO 0.17 0.29 0.16 0.42 -0.36 0.00 0.00 175.35 176.03 1z2n s ILE 151 N -0.11 4.58 -0.27 5.43 1.01 0.29 0.17 121.20 132.31 1z2n s ILE 151 Ca -0.01 -0.49 -0.20 0.00 0.00 0.00 0.00 60.65 59.95 1z2n s ILE 151 Cb -0.10 -3.37 -0.02 0.00 0.01 0.00 0.00 42.46 38.98 1z2n s ILE 151 CO 0.01 0.02 0.60 -0.69 0.00 0.00 0.00 174.94 174.89 1z2n s VAL 152 N 1.60 4.99 -0.13 2.92 1.01 0.56 -1.22 120.40 130.13 1z2n s VAL 152 Ca 0.04 1.02 0.19 0.00 0.00 0.00 0.00 61.98 63.23 1z2n s VAL 152 Cb -0.17 -3.92 -0.28 0.00 0.00 0.00 0.00 36.38 32.00 1z2n s VAL 152 CO 0.06 0.01 0.22 0.18 0.00 0.00 0.00 175.10 175.57 1z2n n LEU 153 N 5.71 0.00 -4.06 3.92 4.77 0.07 -1.52 117.00 125.90 1z2n n LEU 153 Ca -0.01 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.89 1z2n n LEU 153 Cb 0.49 0.31 -0.10 0.00 -2.33 0.00 0.00 43.42 41.79 1z2n n LEU 153 CO 0.43 0.31 -0.33 -1.61 -1.33 0.00 0.00 177.39 174.86 1z2n s GLU 154 N -2.87 0.64 0.35 3.23 0.41 -0.90 -4.68 118.70 114.87 1z2n s GLU 154 Ca -0.09 -1.18 0.07 0.00 -0.41 0.00 0.00 54.97 53.36 1z2n s GLU 154 Cb 0.09 0.23 0.77 0.00 -1.78 0.00 0.00 34.13 33.44 1z2n s GLU 154 CO 0.85 -0.13 1.88 0.37 -0.49 0.00 0.00 175.26 177.74 1z2n h GLN 155 N 3.12 0.72 0.00 1.61 -0.00 -1.94 0.13 115.11 118.75 1z2n h GLN 155 Ca -0.34 -0.04 -0.00 0.00 -0.00 0.00 0.00 58.65 58.26 1z2n h GLN 155 Cb 1.15 -0.16 -0.00 0.00 0.00 0.00 0.00 27.48 28.47 1z2n h GLN 155 CO 0.64 0.48 -0.02 0.93 0.00 0.00 0.00 178.83 180.87 1z2n h GLU 156 N 0.74 0.00 0.00 1.69 3.07 -1.97 -2.85 114.58 115.26 1z2n h GLU 156 Ca 0.43 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.29 1z2n h GLU 156 Cb 0.62 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.53 1z2n h GLU 156 CO -0.19 0.02 0.00 0.41 -1.40 0.00 0.00 179.01 177.84 1z2n n GLY 157 N -0.96 -0.64 0.06 -3.84 0.00 0.47 -2.94 105.19 97.34 1z2n n GLY 157 Ca -0.02 -0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.02 1z2n n GLY 157 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1z2n n ILE 158 N -1.07 0.35 -0.34 -0.61 -5.35 -1.08 -4.44 119.36 106.83 1z2n n ILE 158 Ca 0.12 -0.17 0.09 0.00 -0.27 0.00 0.00 62.75 62.52 1z2n n ILE 158 Cb 0.08 -0.54 0.28 0.00 -1.74 0.00 0.00 39.64 37.73 1z2n n ILE 158 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1z2n h ASP 159 N 0.00 0.84 -0.51 7.28 5.19 -1.80 -2.21 116.42 125.20 1z2n h ASP 159 Ca 0.00 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 1z2n h ASP 159 Cb 0.64 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 40.03 1z2n h ASP 159 CO 0.00 0.43 0.00 0.47 -3.12 0.00 0.00 179.24 177.02 1z2n n ASP 160 N -4.61 4.82 -4.77 6.45 8.00 -1.26 -5.01 116.55 120.17 1z2n n ASP 160 Ca 0.19 -2.73 -0.41 0.00 0.71 0.00 0.00 54.79 52.54 1z2n n ASP 160 Cb 0.40 -0.59 -0.01 0.00 -0.02 0.00 0.00 41.12 40.90 1z2n n ASP 160 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1z2n s ILE 161 N -2.37 2.07 -0.21 0.53 1.01 -0.84 -4.98 121.20 116.41 1z2n s ILE 161 Ca 0.49 0.06 -0.19 0.00 0.00 0.00 0.00 60.65 61.01 1z2n s ILE 161 Cb 0.35 -3.04 -0.03 0.00 0.01 0.00 0.00 42.46 39.75 1z2n s ILE 161 CO 0.17 0.01 0.53 -1.00 0.00 0.00 0.00 174.94 174.65 1z2n s HIS 162 N -0.59 3.36 0.12 3.97 3.76 -1.26 -5.05 115.29 119.60 1z2n s HIS 162 Ca 0.58 0.77 0.05 0.00 -0.15 0.00 0.00 55.06 56.31 1z2n s HIS 162 Cb -0.47 -2.69 -0.04 0.00 1.11 0.00 0.00 32.58 30.49 1z2n s HIS 162 CO 0.56 -0.13 0.06 -0.06 -0.85 0.00 0.00 174.74 174.31 1z2n s PHE 163 N 1.75 3.06 0.58 1.40 0.40 -1.26 -4.32 117.98 119.60 1z2n s PHE 163 Ca 0.24 -0.02 -0.14 0.00 -0.60 0.00 0.00 56.93 56.41 1z2n s PHE 163 Cb -0.15 -1.52 -0.05 0.00 0.51 0.00 0.00 43.02 41.80 1z2n s PHE 163 CO 0.10 0.51 1.02 -1.25 0.70 0.00 0.00 175.22 176.29 1z2n s PRO 164 N -2.65 3.59 0.18 0.24 0.04 -1.26 -5.06 135.00 130.09 1z2n s PRO 164 Ca 0.28 0.94 -0.21 0.00 0.04 0.00 0.00 61.00 62.06 1z2n s PRO 164 Cb -0.11 -2.08 0.05 0.00 0.04 0.00 0.00 34.50 32.40 1z2n s PRO 164 CO 0.21 -0.57 0.58 0.00 0.04 0.00 0.00 177.00 177.26 1z2n s LEU 166 N -2.81 4.13 -0.29 0.00 2.96 0.70 -1.17 118.68 122.21 1z2n s LEU 166 Ca 0.05 0.41 -0.11 0.00 -0.22 0.00 0.00 54.13 54.26 1z2n s LEU 166 Cb -0.02 -2.43 -0.04 0.00 0.50 0.00 0.00 46.19 44.20 1z2n s LEU 166 CO -0.07 -0.07 0.19 0.00 -1.32 0.00 0.00 176.35 175.07 1z2n s GLN 168 N 1.73 1.79 0.18 0.00 0.74 0.12 -0.80 119.66 123.43 1z2n s GLN 168 Ca 0.07 -0.43 -0.33 0.00 0.05 0.00 0.00 55.36 54.72 1z2n s GLN 168 Cb -0.16 -1.52 -0.15 0.00 1.10 0.00 0.00 33.01 32.29 1z2n s GLN 168 CO 0.10 -0.01 1.38 1.58 -0.55 0.00 0.00 175.29 177.78 1z2n n HIS 169 N 3.98 1.88 -2.82 1.67 -0.00 0.24 -0.15 115.22 120.01 1z2n n HIS 169 Ca -0.21 0.49 -0.42 0.00 -0.00 0.00 0.00 57.72 57.58 1z2n n HIS 169 Cb 0.51 -2.42 -0.03 0.00 -0.00 0.00 0.00 29.99 28.05 1z2n n HIS 169 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.34 175.87 1z2n s TYR 170 N 0.20 3.51 -0.20 1.57 5.04 -0.25 -4.69 117.35 122.53 1z2n s TYR 170 Ca 0.74 1.43 -0.07 0.00 -2.44 0.00 0.00 57.07 56.72 1z2n s TYR 170 Cb -0.75 -3.05 -0.04 0.00 0.35 0.00 0.00 41.96 38.47 1z2n s TYR 170 CO 0.47 -0.15 0.06 0.42 -1.34 0.00 0.00 175.55 175.01 1z2n s ILE 171 N 1.74 4.64 -0.49 3.14 -1.09 -1.26 -4.73 121.20 123.15 1z2n s ILE 171 Ca 0.43 -0.08 -0.28 0.00 -2.23 0.00 0.00 60.65 58.49 1z2n s ILE 171 Cb -0.18 -3.11 0.02 0.00 -1.58 0.00 0.00 42.46 37.61 1z2n s ILE 171 CO 0.17 0.43 1.34 0.20 -1.23 0.00 0.00 174.94 175.85 1z2n s ASN 172 N 0.68 6.33 -0.11 3.58 0.01 -1.26 -4.85 114.94 119.33 1z2n s ASN 172 Ca 0.03 0.50 0.15 0.00 -0.71 0.00 0.00 52.86 52.84 1z2n s ASN 172 Cb -0.13 -2.55 0.24 0.00 0.41 0.00 0.00 41.25 39.22 1z2n s ASN 172 CO 0.02 -1.50 1.12 0.00 -1.51 0.00 0.00 177.10 175.23 1z2n n HIS 173 N 8.86 0.00 -2.85 2.20 1.44 -1.26 -1.30 115.22 122.31 1z2n n HIS 173 Ca 0.13 -0.90 -0.20 0.00 -2.01 0.00 0.00 57.72 54.75 1z2n n HIS 173 Cb 0.49 -0.13 0.01 0.00 0.12 0.00 0.00 29.99 30.48 1z2n n HIS 173 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 1z2n n ASN 174 N -1.25 -5.17 -3.31 4.39 3.02 -1.26 -3.42 115.26 108.26 1z2n n ASN 174 Ca 0.13 -0.16 -0.23 0.00 -0.03 0.00 0.00 54.58 54.29 1z2n n ASN 174 Cb 0.58 -4.25 0.06 0.00 -0.61 0.00 0.00 39.78 35.56 1z2n n ASN 174 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1z2n n ASN 175 N -2.23 -6.20 -3.91 6.41 5.15 -1.22 -4.98 115.26 108.28 1z2n n ASN 175 Ca -0.13 -0.44 -0.19 0.00 -0.60 0.00 0.00 54.58 53.22 1z2n n ASN 175 Cb 0.62 -4.89 -0.16 0.00 -0.53 0.00 0.00 39.78 34.81 1z2n n ASN 175 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1z2n s LYS 176 N -6.07 0.77 -0.02 1.20 1.02 -1.22 -3.17 119.74 112.24 1z2n s LYS 176 Ca 0.48 -0.13 0.05 0.00 0.02 0.00 0.00 55.97 56.38 1z2n s LYS 176 Cb -0.21 -0.77 -0.01 0.00 -0.52 0.00 0.00 37.83 36.32 1z2n s LYS 176 CO 0.59 -0.03 -0.16 -1.50 -0.92 0.00 0.00 175.35 173.32 1z2n s ILE 177 N 0.69 1.33 -0.19 2.17 2.07 -0.12 -4.65 121.20 122.50 1z2n s ILE 177 Ca -0.09 -0.69 -0.11 0.00 -1.41 0.00 0.00 60.65 58.34 1z2n s ILE 177 Cb -0.12 -1.12 -0.05 0.00 0.13 0.00 0.00 42.46 41.30 1z2n s ILE 177 CO 0.00 0.38 0.19 -0.69 -1.91 0.00 0.00 174.94 172.91 1z2n s VAL 178 N -0.21 5.37 -0.21 4.00 1.01 -0.13 -1.16 120.40 129.08 1z2n s VAL 178 Ca 0.02 0.32 -0.03 0.00 0.00 0.00 0.00 61.98 62.29 1z2n s VAL 178 Cb -0.08 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.76 1z2n s VAL 178 CO 0.00 0.42 -0.06 -0.54 0.00 0.00 0.00 175.10 174.93 1z2n s LYS 179 N 0.40 3.37 -0.24 2.72 1.02 -0.16 -1.25 119.74 125.60 1z2n s LYS 179 Ca 0.11 -0.63 -0.02 0.00 0.02 0.00 0.00 55.97 55.44 1z2n s LYS 179 Cb -0.12 -2.96 0.01 0.00 -0.52 0.00 0.00 37.83 34.24 1z2n s LYS 179 CO 0.00 -0.16 -0.06 0.08 -0.92 0.00 0.00 175.35 174.29 1z2n s VAL 180 N 1.37 3.03 -0.16 3.17 1.01 -0.06 -1.56 120.40 127.21 1z2n s VAL 180 Ca 0.05 -0.82 -0.07 0.00 0.00 0.00 0.00 61.98 61.14 1z2n s VAL 180 Cb -0.14 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 1z2n s VAL 180 CO -0.03 0.30 0.07 -0.36 0.00 0.00 0.00 175.10 175.08 1z2n s PHE 181 N 1.38 3.31 -0.05 5.22 0.08 0.67 -0.32 117.98 128.26 1z2n s PHE 181 Ca 0.03 0.19 0.06 0.00 0.12 0.00 0.00 56.93 57.32 1z2n s PHE 181 Cb -0.15 -2.02 -0.01 0.00 -0.57 0.00 0.00 43.02 40.27 1z2n s PHE 181 CO -0.04 0.31 -0.23 0.00 -0.10 0.00 0.00 175.22 175.16 1z2n s ILE 183 N -0.09 3.17 0.00 0.00 1.01 0.21 -2.57 121.20 122.92 1z2n s ILE 183 Ca -0.04 -3.52 0.00 0.00 0.00 0.00 0.00 60.65 57.09 1z2n s ILE 183 Cb -0.13 -3.09 0.00 0.00 0.01 0.00 0.00 42.46 39.24 1z2n s ILE 183 CO 0.03 -0.90 0.00 0.61 0.00 0.00 0.00 174.94 174.68 1z2n n GLY 184 N 2.84 3.64 0.05 6.18 0.00 -0.13 -1.83 105.19 115.95 1z2n n GLY 184 Ca 0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.25 1z2n n GLY 184 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z2n n ASN 185 N 5.48 0.32 -4.68 1.61 3.02 -1.26 -4.74 115.26 115.00 1z2n n ASN 185 Ca 0.00 0.54 -0.42 0.00 -0.03 0.00 0.00 54.58 54.68 1z2n n ASN 185 Cb 0.00 -0.62 -0.04 0.00 -0.61 0.00 0.00 39.78 38.51 1z2n n ASN 185 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1z2n s THR 186 N -3.07 4.85 0.14 3.41 2.01 -0.76 -5.04 115.64 117.18 1z2n s THR 186 Ca 0.10 1.75 0.10 0.00 0.31 0.00 0.00 61.69 63.96 1z2n s THR 186 Cb 0.14 -4.19 -0.04 0.00 0.01 0.00 0.00 72.50 68.42 1z2n s THR 186 CO 0.48 0.02 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.44 1z2n s LEU 187 N 2.08 2.47 -0.01 4.42 1.43 -1.26 -0.62 118.68 127.19 1z2n s LEU 187 Ca 0.41 -0.71 0.03 0.00 -1.03 0.00 0.00 54.13 52.83 1z2n s LEU 187 Cb -0.17 -1.32 -0.01 0.00 0.03 0.00 0.00 46.19 44.73 1z2n s LEU 187 CO 0.14 0.17 -0.08 -0.75 0.23 0.00 0.00 176.35 176.05 1z2n s LYS 188 N -2.22 0.68 0.09 1.70 2.20 -0.49 -5.00 119.74 116.69 1z2n s LYS 188 Ca 0.17 -0.30 -0.01 0.00 -0.36 0.00 0.00 55.97 55.47 1z2n s LYS 188 Cb -0.10 -0.65 -0.04 0.00 -1.51 0.00 0.00 37.83 35.53 1z2n s LYS 188 CO 0.08 0.18 0.01 1.67 -0.36 0.00 0.00 175.35 176.93 1z2n s TRP 189 N -0.20 0.69 0.19 4.03 -2.14 -1.26 -0.24 118.94 120.01 1z2n s TRP 189 Ca 0.03 -1.14 -0.23 0.00 2.66 0.00 0.00 56.10 57.42 1z2n s TRP 189 Cb -0.03 -0.44 0.05 0.00 -3.10 0.00 0.00 33.47 29.95 1z2n s TRP 189 CO -0.00 -0.43 0.72 1.14 -2.66 0.00 0.00 176.95 175.72 1z2n s GLN 190 N -3.97 1.41 -0.05 3.25 -2.07 -0.60 -4.95 119.66 112.68 1z2n s GLN 190 Ca 0.15 -0.67 0.01 0.00 -1.82 0.00 0.00 55.36 53.02 1z2n s GLN 190 Cb 0.08 0.55 -0.03 0.00 -1.09 0.00 0.00 33.01 32.52 1z2n s GLN 190 CO -0.05 -0.64 -0.04 0.99 -1.32 0.00 0.00 175.29 174.24 1z2n s THR 191 N -3.69 3.95 0.19 3.63 2.01 -1.26 -0.99 115.64 119.48 1z2n s THR 191 Ca 0.07 -0.50 0.04 0.00 0.31 0.00 0.00 61.69 61.60 1z2n s THR 191 Cb -0.03 -2.68 -0.05 0.00 0.01 0.00 0.00 72.50 69.76 1z2n s THR 191 CO -0.03 0.52 -0.04 -0.13 -0.69 0.00 0.00 174.62 174.25 1z2n s ARG 192 N -1.10 1.20 1.03 4.92 0.52 -0.31 -0.92 118.95 124.29 1z2n s ARG 192 Ca 0.15 -1.57 -0.12 0.00 -0.52 0.00 0.00 55.73 53.67 1z2n s ARG 192 Cb -0.11 -0.56 0.21 0.00 0.52 0.00 0.00 34.95 35.00 1z2n s ARG 192 CO 0.05 -0.04 1.08 0.95 0.02 0.00 0.00 175.30 177.35 1z2n s THR 193 N -3.42 2.19 0.00 0.02 -4.23 0.01 -0.94 115.64 109.26 1z2n s THR 193 Ca 0.23 0.06 0.00 0.00 -1.18 0.00 0.00 61.69 60.81 1z2n s THR 193 Cb 0.05 -2.23 0.00 0.00 1.34 0.00 0.00 72.50 71.66 1z2n s THR 193 CO 0.05 -0.08 0.00 -0.24 -0.54 0.00 0.00 174.62 173.81 1z2n n SER 194 N -4.47 0.00 -4.27 3.99 2.88 -1.19 -4.52 113.62 106.04 1z2n n SER 194 Ca 0.06 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.37 1z2n n SER 194 Cb 0.54 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.88 1z2n n SER 194 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1z2n s LEU 195 N 0.00 2.31 0.77 2.46 1.43 -1.26 -4.92 118.68 119.47 1z2n s LEU 195 Ca 0.00 -0.69 -0.11 0.00 -1.03 0.00 0.00 54.13 52.29 1z2n s LEU 195 Cb 0.00 -0.83 0.06 0.00 0.03 0.00 0.00 46.19 45.45 1z2n s LEU 195 CO 0.00 0.03 1.10 -2.16 0.23 0.00 0.00 176.35 175.55 1z2n s PRO 196 N -1.98 2.17 0.36 1.29 0.04 -1.26 -3.37 135.00 132.25 1z2n s PRO 196 Ca 0.06 1.27 -0.28 0.00 0.04 0.00 0.00 61.00 62.09 1z2n s PRO 196 Cb -0.10 -1.88 -0.12 0.00 0.04 0.00 0.00 34.50 32.45 1z2n s PRO 196 CO 0.04 -1.72 1.39 0.09 0.04 0.00 0.00 177.00 176.85 1z2n n ASN 197 N -3.43 3.30 -4.66 6.66 3.02 -1.26 -4.89 115.26 114.00 1z2n n ASN 197 Ca 0.10 1.22 -0.25 0.00 -0.03 0.00 0.00 54.58 55.61 1z2n n ASN 197 Cb 0.53 -1.55 -0.07 0.00 -0.61 0.00 0.00 39.78 38.07 1z2n n ASN 197 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1z2n s VAL 198 N -1.08 3.67 -0.05 2.41 -7.23 -1.26 -4.56 120.40 112.30 1z2n s VAL 198 Ca 0.54 -1.55 0.05 0.00 -1.81 0.00 0.00 61.98 59.22 1z2n s VAL 198 Cb -0.52 -2.88 -0.01 0.00 0.56 0.00 0.00 36.38 33.53 1z2n s VAL 198 CO 0.63 -0.19 -0.21 -1.00 -0.31 0.00 0.00 175.10 174.02 1z2n s HIS 199 N -1.89 2.04 -1.22 2.82 3.76 0.41 -5.02 115.29 116.19 1z2n s HIS 199 Ca 0.29 -0.58 -0.11 0.00 -0.15 0.00 0.00 55.06 54.51 1z2n s HIS 199 Cb -0.08 -1.35 0.19 0.00 1.11 0.00 0.00 32.58 32.44 1z2n s HIS 199 CO 0.19 -0.17 1.59 0.54 -0.85 0.00 0.00 174.74 176.03 1z2n n ARG 200 N 2.99 3.56 0.00 1.40 1.74 -1.26 -4.47 116.66 120.63 1z2n n ARG 200 Ca -0.17 -3.83 0.14 0.00 -0.77 0.00 0.00 57.85 53.22 1z2n n ARG 200 Cb 0.52 -2.92 0.57 0.00 -1.02 0.00 0.00 32.46 29.61 1z2n n ARG 200 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1z2n n GLY 202 N 1.18 1.26 3.76 0.00 0.00 -1.26 -5.09 105.19 105.04 1z2n n GLY 202 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1z2n n GLY 202 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z2n s ILE 203 N -1.18 2.07 0.03 -0.61 -1.09 -1.26 -4.93 121.20 114.22 1z2n s ILE 203 Ca 0.00 0.06 0.07 0.00 -2.23 0.00 0.00 60.65 58.54 1z2n s ILE 203 Cb 0.00 -3.04 -0.23 0.00 -1.58 0.00 0.00 42.46 37.61 1z2n s ILE 203 CO 0.00 0.01 0.93 0.11 -1.23 0.00 0.00 174.94 174.76 1z2n h LYS 204 N 4.40 0.06 -2.53 2.79 1.79 -1.94 -3.40 116.57 117.74 1z2n h LYS 204 Ca -0.48 -0.10 0.08 0.00 -2.18 0.00 0.00 60.65 57.96 1z2n h LYS 204 Cb 1.22 0.04 -0.13 0.00 -1.58 0.00 0.00 32.23 31.78 1z2n h LYS 204 CO 0.76 0.83 0.40 -1.54 -1.08 0.00 0.00 179.45 178.82 1z2n s SER 205 N -6.54 -0.40 0.10 0.86 1.04 -1.26 -0.75 113.70 106.75 1z2n s SER 205 Ca -0.04 -0.07 0.01 0.00 0.48 0.00 0.00 55.95 56.33 1z2n s SER 205 Cb 0.08 0.47 -0.04 0.00 0.10 0.00 0.00 66.02 66.64 1z2n s SER 205 CO 0.83 -0.79 -0.05 0.68 0.98 0.00 0.00 173.24 174.89 1z2n s VAL 206 N -3.36 0.61 0.07 5.02 -7.23 -0.36 -4.96 120.40 110.20 1z2n s VAL 206 Ca 0.05 -1.92 0.06 0.00 -1.81 0.00 0.00 61.98 58.36 1z2n s VAL 206 Cb -0.01 -1.69 -0.03 0.00 0.56 0.00 0.00 36.38 35.21 1z2n s VAL 206 CO -0.08 -0.86 -0.17 -1.81 -0.31 0.00 0.00 175.10 171.87 1z2n s ASP 207 N -3.03 2.02 -0.02 4.85 1.01 -1.26 -0.55 116.67 119.69 1z2n s ASP 207 Ca 0.12 -0.58 -0.26 0.00 0.71 0.00 0.00 52.55 52.54 1z2n s ASP 207 Cb 0.06 -0.11 0.06 0.00 1.01 0.00 0.00 42.92 43.93 1z2n s ASP 207 CO -0.05 0.02 0.57 0.72 0.21 0.00 0.00 175.17 176.64 1z2n s PHE 208 N -1.07 -0.51 -0.17 4.23 -0.12 -0.69 -4.74 117.98 114.91 1z2n s PHE 208 Ca 0.03 0.80 -0.09 0.00 -0.05 0.00 0.00 56.93 57.62 1z2n s PHE 208 Cb -0.09 0.33 -0.05 0.00 -0.63 0.00 0.00 43.02 42.58 1z2n s PHE 208 CO 0.02 -0.57 0.11 1.21 -0.05 0.00 0.00 175.22 175.95 1z2n s ASN 209 N -1.40 6.11 0.62 1.98 3.84 -1.26 -0.54 114.94 124.28 1z2n s ASN 209 Ca -0.10 0.25 0.39 0.00 0.21 0.00 0.00 52.86 53.61 1z2n s ASN 209 Cb -0.01 -2.04 2.03 0.00 -0.55 0.00 0.00 41.25 40.68 1z2n s ASN 209 CO 0.06 0.24 2.24 -1.13 -2.79 0.00 0.00 177.10 175.72 1z2n h ASN 210 N 6.24 0.00 0.74 -4.21 -1.24 -1.67 0.36 115.58 115.79 1z2n h ASN 210 Ca -0.44 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.57 1z2n h ASN 210 Cb 1.17 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.22 1z2n h ASN 210 CO 0.70 0.01 -0.20 0.00 -1.29 0.00 0.00 177.43 176.66 1z2n n GLN 211 N -3.21 0.08 -3.19 6.67 6.02 -1.26 -4.35 117.38 118.14 1z2n n GLN 211 Ca -0.02 -0.03 -0.22 0.00 -0.01 0.00 0.00 57.00 56.73 1z2n n GLN 211 Cb 0.14 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 29.86 1z2n n GLN 211 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 1z2n n HIS 212 N -1.44 0.44 0.29 1.08 -0.00 0.11 -4.96 115.22 110.75 1z2n n HIS 212 Ca 0.07 -3.75 0.13 0.00 0.46 0.00 0.00 57.72 54.64 1z2n n HIS 212 Cb 0.33 -0.41 0.63 0.00 -0.12 0.00 0.00 29.99 30.42 1z2n n HIS 212 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 1z2n h LEU 213 N 3.46 0.00 -1.95 0.27 3.38 -1.74 -0.92 115.31 117.80 1z2n h LEU 213 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1z2n h LEU 213 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1z2n h LEU 213 CO 0.53 0.00 0.11 1.05 0.09 0.00 0.00 178.44 180.21 1z2n h GLU 214 N 0.00 0.00 -1.03 1.13 4.11 -1.85 -1.10 114.58 115.85 1z2n h GLU 214 Ca 0.00 0.00 0.27 0.00 0.07 0.00 0.00 59.36 59.70 1z2n h GLU 214 Cb 0.22 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.40 1z2n h GLU 214 CO 0.00 0.00 0.70 -0.44 0.07 0.00 0.00 179.01 179.34 1z2n h ASP 215 N 0.00 0.26 0.45 3.06 3.32 -1.48 -1.43 116.42 120.60 1z2n h ASP 215 Ca 0.00 0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.05 1z2n h ASP 215 Cb 0.21 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1z2n h ASP 215 CO 0.00 0.06 -0.19 0.40 -1.72 0.00 0.00 179.24 177.79 1z2n h ILE 216 N 0.24 0.74 -0.02 0.35 2.04 -1.45 -1.70 117.51 117.71 1z2n h ILE 216 Ca 0.54 -0.80 0.01 0.00 1.00 0.00 0.00 64.86 65.61 1z2n h ILE 216 Cb 1.67 1.49 -0.00 0.00 -0.74 0.00 0.00 36.82 39.24 1z2n h ILE 216 CO -0.16 0.19 0.05 -0.07 0.00 0.00 0.00 178.15 178.16 1z2n h LEU 217 N 0.00 0.00 -1.51 1.44 3.38 -1.45 -2.36 115.31 114.80 1z2n h LEU 217 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z2n h LEU 217 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1z2n h LEU 217 CO 0.03 0.00 -0.08 -1.20 0.09 0.00 0.00 178.44 177.28 1z2n n SER 218 N -3.43 2.42 -4.76 -0.43 7.64 -0.64 -4.98 113.62 109.44 1z2n n SER 218 Ca -0.02 -1.76 -0.39 0.00 1.01 0.00 0.00 58.87 57.71 1z2n n SER 218 Cb 0.13 0.07 0.02 0.00 -1.01 0.00 0.00 64.21 63.42 1z2n n SER 218 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 1z2n s TRP 219 N -2.09 2.52 0.62 1.43 0.52 -0.89 -4.94 118.94 116.10 1z2n s TRP 219 Ca 0.29 1.39 -0.19 0.00 0.02 0.00 0.00 56.10 57.61 1z2n s TRP 219 Cb 0.20 -3.72 -0.02 0.00 -1.15 0.00 0.00 33.47 28.78 1z2n s TRP 219 CO 0.35 -2.51 1.32 -2.14 0.02 0.00 0.00 176.95 174.00 1z2n s PRO 220 N -2.68 2.73 0.32 4.98 0.02 -1.26 -4.92 135.00 134.19 1z2n s PRO 220 Ca 0.66 2.14 -0.29 0.00 0.02 0.00 0.00 61.00 63.53 1z2n s PRO 220 Cb -0.38 -1.98 -0.12 0.00 0.02 0.00 0.00 34.50 32.03 1z2n s PRO 220 CO 0.47 -1.49 1.37 0.39 -0.33 0.00 0.00 177.00 177.41 1z2n n GLU 221 N -1.62 2.25 0.00 5.54 1.02 -1.26 -3.10 120.64 123.47 1z2n n GLU 221 Ca 0.14 0.79 0.00 0.00 -0.02 0.00 0.00 57.16 58.07 1z2n n GLU 221 Cb 0.47 -2.43 0.00 0.00 -0.02 0.00 0.00 31.44 29.46 1z2n n GLU 221 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z2n n GLY 222 N 1.10 2.86 0.25 0.62 0.00 -1.26 -4.92 105.19 103.85 1z2n n GLY 222 Ca 0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 1z2n n GLY 222 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1z2n h VAL 223 N 0.00 1.27 -3.54 1.61 2.07 -1.76 -3.41 116.25 112.50 1z2n h VAL 223 Ca 0.00 -1.63 -0.67 0.00 0.82 0.00 0.00 66.70 65.23 1z2n h VAL 223 Cb 0.00 1.51 -0.23 0.00 -1.52 0.00 0.00 31.29 31.06 1z2n h VAL 223 CO 0.00 0.54 -0.72 -0.63 0.02 0.00 0.00 177.57 176.78 1z2n s ILE 224 N -4.27 3.45 0.37 4.57 1.01 -1.26 -0.45 121.20 124.62 1z2n s ILE 224 Ca -0.11 -0.55 -0.27 0.00 0.00 0.00 0.00 60.65 59.73 1z2n s ILE 224 Cb 0.10 -2.44 -0.12 0.00 0.01 0.00 0.00 42.46 40.02 1z2n s ILE 224 CO 0.88 0.55 1.20 -0.67 0.00 0.00 0.00 174.94 176.90 1z2n n ASP 225 N 2.94 2.25 -0.30 3.58 2.03 -1.26 -4.82 116.55 120.98 1z2n n ASP 225 Ca -0.18 1.15 0.07 0.00 0.52 0.00 0.00 54.79 56.35 1z2n n ASP 225 Cb 0.53 -1.44 0.29 0.00 -0.72 0.00 0.00 41.12 39.78 1z2n n ASP 225 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1z2n h LYS 226 N 2.17 0.88 -0.21 -0.67 1.79 -1.99 -1.12 116.57 117.42 1z2n h LYS 226 Ca -0.45 -0.05 -0.13 0.00 -2.18 0.00 0.00 60.65 57.84 1z2n h LYS 226 Cb 1.30 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 31.74 1z2n h LYS 226 CO 0.61 0.58 -0.40 0.37 -1.08 0.00 0.00 179.45 179.53 1z2n h GLN 227 N 0.90 0.49 -0.24 3.15 5.75 -2.00 -1.80 115.11 121.36 1z2n h GLN 227 Ca 0.42 -0.24 -0.09 0.00 -0.15 0.00 0.00 58.65 58.59 1z2n h GLN 227 Cb 0.41 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.95 1z2n h GLN 227 CO -0.18 0.81 -0.23 -0.44 -2.65 0.00 0.00 178.83 176.13 1z2n h ASP 228 N 0.41 0.45 -0.36 -0.69 3.32 -1.61 -0.71 116.42 117.23 1z2n h ASP 228 Ca 0.04 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 1z2n h ASP 228 Cb 0.87 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.29 1z2n h ASP 228 CO 0.07 0.69 0.13 0.40 -1.72 0.00 0.00 179.24 178.81 1z2n h ILE 229 N 0.41 1.20 -0.32 0.35 2.04 -0.98 -2.63 117.51 117.57 1z2n h ILE 229 Ca 0.06 -0.62 0.03 0.00 1.00 0.00 0.00 64.86 65.33 1z2n h ILE 229 Cb 0.63 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 1z2n h ILE 229 CO 0.04 0.22 0.13 0.40 0.00 0.00 0.00 178.15 178.94 1z2n h ILE 230 N 0.43 0.94 0.00 -0.67 2.04 -0.99 -1.02 117.51 118.23 1z2n h ILE 230 Ca 0.12 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 1z2n h ILE 230 Cb 0.21 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1z2n h ILE 230 CO -0.01 0.05 -0.07 -0.33 0.00 0.00 0.00 178.15 177.79 1z2n h GLU 231 N 0.28 0.00 -0.00 2.37 5.08 -1.06 -3.31 114.58 117.94 1z2n h GLU 231 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1z2n h GLU 231 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1z2n h GLU 231 CO -0.13 0.07 -0.00 0.09 -1.00 0.00 0.00 179.01 178.04 1z2n n ASN 232 N -3.24 0.25 0.07 1.42 4.13 -1.00 -4.76 115.26 112.12 1z2n n ASN 232 Ca -0.00 -0.63 -0.08 0.00 1.68 0.00 0.00 54.58 55.55 1z2n n ASN 232 Cb 0.30 0.75 0.05 0.00 -1.54 0.00 0.00 39.78 39.35 1z2n n ASN 232 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 1z2n h SER 233 N 0.00 0.38 -0.47 6.41 0.02 -1.28 -1.35 113.55 117.26 1z2n h SER 233 Ca 0.00 -0.25 0.01 0.00 -0.84 0.00 0.00 61.79 60.72 1z2n h SER 233 Cb 0.00 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 1z2n h SER 233 CO 0.00 0.97 0.31 0.00 -1.14 0.00 0.00 176.83 176.97 1z2n h ALA 234 N 1.03 1.70 -0.20 3.77 0.00 -1.84 -0.25 119.26 123.47 1z2n h ALA 234 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1z2n h ALA 234 Cb 1.27 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1z2n h ALA 234 CO 0.12 0.26 0.00 0.09 0.00 0.00 0.00 179.25 179.72 1z2n n ASN 235 N -4.47 1.75 -2.98 0.00 5.03 -1.16 -4.92 115.26 108.50 1z2n n ASN 235 Ca 0.04 -1.75 -0.22 0.00 0.87 0.00 0.00 54.58 53.53 1z2n n ASN 235 Cb 0.08 -0.13 0.02 0.00 -1.02 0.00 0.00 39.78 38.73 1z2n n ASN 235 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1z2n n ARG 236 N 0.39 -3.93 -1.37 3.52 1.74 -0.11 -1.60 116.66 115.30 1z2n n ARG 236 Ca 0.16 0.79 -0.13 0.00 -0.77 0.00 0.00 57.85 57.90 1z2n n ARG 236 Cb 0.34 -5.57 -0.05 0.00 -1.02 0.00 0.00 32.46 26.15 1z2n n ARG 236 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1z2n n PHE 237 N -4.21 0.00 -1.47 -1.55 3.72 -0.52 -3.03 117.46 110.40 1z2n n PHE 237 Ca -0.11 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 56.95 1z2n n PHE 237 Cb 0.61 -2.91 0.09 0.00 -0.94 0.00 0.00 39.48 36.33 1z2n n PHE 237 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1z2n s GLY 238 N -2.48 2.40 -0.68 1.37 0.00 -0.62 -4.80 107.32 102.51 1z2n s GLY 238 Ca 0.00 0.91 -0.26 0.00 0.00 0.00 0.00 44.72 45.37 1z2n s GLY 238 CO 0.00 1.32 1.75 -0.45 0.00 0.00 0.00 173.10 175.72 1z2n s SER 239 N -1.97 5.45 -0.08 1.64 0.15 -1.26 -4.81 113.70 112.82 1z2n s SER 239 Ca 0.75 0.03 -0.02 0.00 0.70 0.00 0.00 55.95 57.41 1z2n s SER 239 Cb -0.30 -2.54 -0.03 0.00 -1.71 0.00 0.00 66.02 61.44 1z2n s SER 239 CO 0.45 -2.30 0.03 -0.75 1.20 0.00 0.00 173.24 171.86 1z2n s LYS 240 N 6.74 3.04 0.29 5.44 2.20 -1.26 -4.87 119.74 131.32 1z2n s LYS 240 Ca 0.61 -0.39 -0.29 0.00 -0.36 0.00 0.00 55.97 55.54 1z2n s LYS 240 Cb -0.11 -2.84 -0.10 0.00 -1.51 0.00 0.00 37.83 33.27 1z2n s LYS 240 CO 0.16 0.70 1.40 -1.50 -0.36 0.00 0.00 175.35 175.76 1z2n s ILE 241 N -0.94 2.62 0.30 5.43 1.10 -1.26 -0.81 121.20 127.64 1z2n s ILE 241 Ca 0.15 0.56 0.01 0.00 -0.51 0.00 0.00 60.65 60.86 1z2n s ILE 241 Cb -0.11 -3.36 0.01 0.00 0.15 0.00 0.00 42.46 39.15 1z2n s ILE 241 CO 0.04 0.11 0.07 0.18 -2.11 0.00 0.00 174.94 173.23 1z2n n LEU 242 N 1.59 0.00 -4.73 8.50 4.77 -0.10 -4.87 117.00 122.17 1z2n n LEU 242 Ca 0.04 -1.80 -0.31 0.00 -0.03 0.00 0.00 56.01 53.90 1z2n n LEU 242 Cb 0.41 0.14 0.12 0.00 -2.33 0.00 0.00 43.42 41.76 1z2n n LEU 242 CO 0.60 -0.32 0.70 -0.70 -1.33 0.00 0.00 177.39 176.35 1z2n s GLU 243 N -3.14 1.79 0.27 3.23 2.56 -1.26 -4.53 118.70 117.63 1z2n s GLU 243 Ca 0.05 1.36 -0.29 0.00 0.00 0.00 0.00 54.97 56.09 1z2n s GLU 243 Cb -0.00 -1.83 -0.14 0.00 2.00 0.00 0.00 34.13 34.16 1z2n s GLU 243 CO 0.03 -2.02 1.15 -3.47 -0.56 0.00 0.00 175.26 170.39 1z2n n ASP 244 N -3.71 1.83 0.25 -1.70 2.03 -1.26 -4.16 116.55 109.84 1z2n n ASP 244 Ca 0.10 1.17 0.14 0.00 0.52 0.00 0.00 54.79 56.72 1z2n n ASP 244 Cb 0.52 -1.34 0.63 0.00 -0.72 0.00 0.00 41.12 40.21 1z2n n ASP 244 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1z2n h PRO 245 N 2.67 0.00 -0.07 -0.67 0.13 -1.91 -0.90 132.00 131.24 1z2n h PRO 245 Ca -0.42 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.60 1z2n h PRO 245 Cb 1.32 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.45 1z2n h PRO 245 CO 0.65 0.12 -0.39 0.82 -0.23 0.00 0.00 178.00 178.96 1z2n h ILE 246 N 0.00 1.41 -0.10 -3.56 2.04 -1.90 -0.94 117.51 114.47 1z2n h ILE 246 Ca -0.00 -1.79 -0.01 0.00 1.00 0.00 0.00 64.86 64.06 1z2n h ILE 246 Cb 0.55 2.32 -0.01 0.00 -0.74 0.00 0.00 36.82 38.94 1z2n h ILE 246 CO 0.02 0.52 0.01 -0.07 0.00 0.00 0.00 178.15 178.63 1z2n h LEU 247 N -0.08 0.12 0.00 1.44 3.38 -1.71 -0.62 115.31 117.84 1z2n h LEU 247 Ca -0.03 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1z2n h LEU 247 Cb 1.05 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1z2n h LEU 247 CO 0.08 0.14 0.00 0.18 0.09 0.00 0.00 178.44 178.93 1z2n n LEU 248 N -4.47 0.00 -2.00 1.67 4.77 -0.41 -4.90 117.00 111.67 1z2n n LEU 248 Ca -0.01 0.07 -0.20 0.00 -0.03 0.00 0.00 56.01 55.84 1z2n n LEU 248 Cb 0.13 -0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 41.11 1z2n n LEU 248 CO 0.35 -0.01 -0.23 0.59 -1.33 0.00 0.00 177.39 176.76 1z2n n ASN 249 N -1.07 -5.57 0.05 -1.43 5.03 -0.24 -4.89 115.26 107.13 1z2n n ASN 249 Ca 0.19 0.16 -0.13 0.00 0.87 0.00 0.00 54.58 55.67 1z2n n ASN 249 Cb 0.13 -4.68 -0.14 0.00 -1.02 0.00 0.00 39.78 34.08 1z2n n ASN 249 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 1z2n h LEU 250 N 0.00 0.24 0.00 3.41 5.85 -1.38 -3.49 115.31 119.94 1z2n h LEU 250 Ca -0.45 -0.35 -0.06 0.00 0.84 0.00 0.00 57.88 57.87 1z2n h LEU 250 Cb 1.33 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 1z2n h LEU 250 CO 0.57 1.29 0.11 1.07 -0.34 0.00 0.00 178.44 181.14 1z2n n THR 251 N -3.36 0.00 -4.27 1.05 5.66 -1.13 -4.96 114.28 107.27 1z2n n THR 251 Ca -0.14 -0.76 -0.15 0.00 -3.05 0.00 0.00 64.05 59.96 1z2n n THR 251 Cb 1.03 0.65 -0.10 0.00 -1.55 0.00 0.00 70.33 70.35 1z2n n THR 251 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1z2n s SER 252 N -2.33 1.89 0.20 1.09 1.04 -1.26 -4.17 113.70 110.16 1z2n s SER 252 Ca 0.12 -1.04 -0.11 0.00 0.48 0.00 0.00 55.95 55.40 1z2n s SER 252 Cb -0.03 -0.02 0.20 0.00 0.10 0.00 0.00 66.02 66.28 1z2n s SER 252 CO 0.09 -0.34 1.78 -0.08 0.98 0.00 0.00 173.24 175.67 1z2n h GLU 253 N 2.71 0.49 -0.76 4.02 4.81 -1.99 -1.52 114.58 122.34 1z2n h GLU 253 Ca -0.37 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 58.80 1z2n h GLU 253 Cb 1.20 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.43 1z2n h GLU 253 CO 0.63 0.33 0.35 0.00 -0.73 0.00 0.00 179.01 179.59 1z2n h ALA 254 N 1.34 0.98 -0.36 2.92 0.00 -1.99 -0.51 119.26 121.64 1z2n h ALA 254 Ca 0.27 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1z2n h ALA 254 Cb 0.22 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1z2n h ALA 254 CO -0.21 0.57 0.20 1.49 0.00 0.00 0.00 179.25 181.30 1z2n h GLU 255 N 1.08 0.51 -0.63 0.00 4.81 -1.86 -0.86 114.58 117.63 1z2n h GLU 255 Ca 0.26 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 1z2n h GLU 255 Cb 0.15 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 1z2n h GLU 255 CO -0.03 0.41 0.27 0.52 -0.73 0.00 0.00 179.01 179.46 1z2n h MET 256 N 0.46 0.92 -0.53 1.92 2.86 -0.99 -0.75 114.93 118.82 1z2n h MET 256 Ca 0.13 -0.16 -0.11 0.00 -2.06 0.00 0.00 59.70 57.50 1z2n h MET 256 Cb 0.05 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.54 1z2n h MET 256 CO -0.02 0.77 -0.11 0.00 1.06 0.00 0.00 176.91 178.61 1z2n h ARG 257 N 0.87 1.01 -0.06 1.72 3.08 -0.94 -0.51 114.38 119.55 1z2n h ARG 257 Ca 0.21 -0.37 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 1z2n h ARG 257 Cb 0.17 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 1z2n h ARG 257 CO -0.02 1.05 0.02 0.22 -1.07 0.00 0.00 179.97 180.17 1z2n h ASP 258 N 0.89 0.08 -0.29 7.04 3.58 -0.99 -1.58 116.42 125.16 1z2n h ASP 258 Ca 0.14 -0.20 0.00 0.00 0.42 0.00 0.00 57.03 57.39 1z2n h ASP 258 Cb 0.67 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.68 1z2n h ASP 258 CO 0.05 0.27 0.18 0.25 -2.88 0.00 0.00 179.24 177.11 1z2n h LEU 259 N -0.10 0.34 -0.73 2.28 5.85 -1.05 -1.48 115.31 120.42 1z2n h LEU 259 Ca 0.02 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1z2n h LEU 259 Cb 0.21 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 1z2n h LEU 259 CO -0.00 0.27 0.41 0.00 -0.34 0.00 0.00 178.44 178.78 1z2n h ALA 260 N 1.08 0.94 -0.42 1.25 0.00 -1.04 -0.34 119.26 120.73 1z2n h ALA 260 Ca 0.11 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1z2n h ALA 260 Cb -0.01 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1z2n h ALA 260 CO -0.02 0.44 0.21 -0.92 0.00 0.00 0.00 179.25 178.96 1z2n h TYR 261 N 1.01 0.60 -0.73 0.00 3.20 -1.13 -0.38 116.97 119.54 1z2n h TYR 261 Ca 0.26 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.10 1z2n h TYR 261 Cb 0.03 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.07 1z2n h TYR 261 CO -0.00 0.48 0.44 0.87 -1.64 0.00 0.00 178.16 178.31 1z2n h LYS 262 N 0.54 0.98 -0.27 1.82 1.57 -0.77 -1.07 116.57 119.38 1z2n h LYS 262 Ca 0.15 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 58.78 1z2n h LYS 262 Cb 0.10 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1z2n h LYS 262 CO -0.02 0.69 -0.06 0.28 -0.57 0.00 0.00 179.45 179.77 1z2n h VAL 263 N 0.99 1.28 -0.71 0.50 2.07 -0.89 -0.70 116.25 118.79 1z2n h VAL 263 Ca 0.26 -1.08 0.01 0.00 0.82 0.00 0.00 66.70 66.71 1z2n h VAL 263 Cb -0.04 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 1z2n h VAL 263 CO -0.05 0.34 0.47 0.03 0.02 0.00 0.00 177.57 178.38 1z2n h ARG 264 N 0.27 0.92 -0.45 1.57 3.08 -0.82 -1.04 114.38 117.92 1z2n h ARG 264 Ca 0.07 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 1z2n h ARG 264 Cb 0.54 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1z2n h ARG 264 CO 0.03 0.61 0.02 0.00 -1.07 0.00 0.00 179.97 179.56 1z2n h ALA 266 N 0.92 1.19 0.00 0.00 0.00 -0.73 -3.21 119.26 117.43 1z2n h ALA 266 Ca 0.13 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z2n h ALA 266 Cb 0.46 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1z2n h ALA 266 CO 0.02 0.65 -1.13 1.28 0.00 0.00 0.00 179.25 180.07 1z2n n LEU 267 N -4.33 0.79 -2.14 0.00 4.77 -0.43 -4.91 117.00 110.75 1z2n n LEU 267 Ca 0.09 -0.36 -0.15 0.00 -0.03 0.00 0.00 56.01 55.56 1z2n n LEU 267 Cb 0.10 -0.02 0.03 0.00 -2.33 0.00 0.00 43.42 41.19 1z2n n LEU 267 CO 0.39 0.19 0.02 0.61 -1.33 0.00 0.00 177.39 177.26 1z2n n GLY 268 N 1.45 -0.11 3.35 -0.72 0.00 0.83 -5.02 105.19 104.97 1z2n n GLY 268 Ca 0.03 -0.16 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 1z2n n GLY 268 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z2n s VAL 269 N -2.99 2.14 -0.17 1.61 0.11 -0.96 -5.05 120.40 115.10 1z2n s VAL 269 Ca 0.22 -1.52 -0.01 0.00 -2.93 0.00 0.00 61.98 57.74 1z2n s VAL 269 Cb -0.10 -1.86 -0.10 0.00 -1.53 0.00 0.00 36.38 32.79 1z2n s VAL 269 CO 0.27 0.24 -0.16 0.00 -3.33 0.00 0.00 175.10 172.12 1z2n n GLN 270 N 1.43 0.40 -3.42 1.54 1.13 -1.26 -4.60 117.38 112.61 1z2n n GLN 270 Ca -0.17 0.11 -0.44 0.00 -1.94 0.00 0.00 57.00 54.56 1z2n n GLN 270 Cb 0.52 -1.29 -0.08 0.00 0.11 0.00 0.00 30.24 29.51 1z2n n GLN 270 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1z2n s LEU 271 N -6.15 5.67 0.15 1.08 1.43 -1.26 -0.95 118.68 118.65 1z2n s LEU 271 Ca -0.23 -1.51 -0.16 0.00 -1.03 0.00 0.00 54.13 51.20 1z2n s LEU 271 Cb 0.06 -2.14 0.03 0.00 0.03 0.00 0.00 46.19 44.18 1z2n s LEU 271 CO 0.36 -0.68 0.44 0.00 0.23 0.00 0.00 176.35 176.70 1z2n s GLY 273 N -2.84 1.12 -0.15 0.00 0.00 -0.07 -0.39 107.32 105.00 1z2n s GLY 273 Ca 0.06 -0.87 0.01 0.00 0.00 0.00 0.00 44.72 43.92 1z2n s GLY 273 CO -0.08 -0.49 -0.18 -0.42 0.00 0.00 0.00 173.10 171.92 1z2n s ILE 274 N -0.05 2.45 -0.21 0.90 1.01 0.56 -0.40 121.20 125.46 1z2n s ILE 274 Ca -0.04 -0.85 -0.08 0.00 0.00 0.00 0.00 60.65 59.68 1z2n s ILE 274 Cb -0.13 -2.01 -0.04 0.00 0.01 0.00 0.00 42.46 40.29 1z2n s ILE 274 CO 0.03 0.53 0.08 -1.81 0.00 0.00 0.00 174.94 173.77 1z2n s ASP 275 N 0.77 5.54 0.05 3.58 1.01 -0.24 -0.88 116.67 126.49 1z2n s ASP 275 Ca -0.07 -0.00 0.02 0.00 0.71 0.00 0.00 52.55 53.20 1z2n s ASP 275 Cb -0.16 -1.97 -0.03 0.00 1.01 0.00 0.00 42.92 41.78 1z2n s ASP 275 CO 0.00 0.10 -0.07 0.72 0.21 0.00 0.00 175.17 176.13 1z2n s PHE 276 N 0.85 0.65 0.29 4.23 -0.12 -0.38 -1.46 117.98 122.03 1z2n s PHE 276 Ca 0.04 -0.55 0.06 0.00 -0.05 0.00 0.00 56.93 56.43 1z2n s PHE 276 Cb -0.14 -0.39 -0.06 0.00 -0.63 0.00 0.00 43.02 41.80 1z2n s PHE 276 CO 0.02 -0.11 -0.04 0.96 -0.05 0.00 0.00 175.22 176.01 1z2n s ILE 277 N -1.65 1.57 -0.04 -4.49 -4.36 -0.66 -0.95 121.20 110.61 1z2n s ILE 277 Ca -0.08 -2.10 0.03 0.00 -0.26 0.00 0.00 60.65 58.24 1z2n s ILE 277 Cb -0.08 -2.52 0.01 0.00 1.25 0.00 0.00 42.46 41.11 1z2n s ILE 277 CO -0.00 -0.24 -0.11 -0.54 0.24 0.00 0.00 174.94 174.29 1z2n s LYS 278 N -3.76 1.31 0.04 0.37 1.02 -1.26 -0.56 119.74 116.90 1z2n s LYS 278 Ca 0.31 -0.36 -0.30 0.00 0.02 0.00 0.00 55.97 55.63 1z2n s LYS 278 Cb 0.05 -1.16 -0.09 0.00 -0.52 0.00 0.00 37.83 36.12 1z2n s LYS 278 CO 0.13 0.08 1.88 -2.00 -0.92 0.00 0.00 175.35 174.52 1z2n s GLU 279 N 0.41 4.15 -1.20 1.68 2.12 -1.24 -1.18 118.70 123.44 1z2n s GLU 279 Ca -0.08 2.53 -0.03 0.00 0.36 0.00 0.00 54.97 57.75 1z2n s GLU 279 Cb -0.12 -4.03 0.02 0.00 0.26 0.00 0.00 34.13 30.26 1z2n s GLU 279 CO 0.02 -0.91 0.17 -1.71 -0.54 0.00 0.00 175.26 172.29 1z2n n ASN 280 N 7.13 -4.21 -0.59 -1.70 5.15 -0.42 -1.50 115.26 119.11 1z2n n ASN 280 Ca 0.19 0.00 -0.08 0.00 -0.60 0.00 0.00 54.58 54.10 1z2n n ASN 280 Cb 0.41 -3.53 -0.03 0.00 -0.53 0.00 0.00 39.78 36.10 1z2n n ASN 280 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1z2n n GLU 281 N -3.15 -1.40 -4.25 1.20 1.02 -0.32 -4.98 120.64 108.77 1z2n n GLU 281 Ca -0.12 0.72 -0.17 0.00 -0.02 0.00 0.00 57.16 57.56 1z2n n GLU 281 Cb 0.60 -4.93 -0.11 0.00 -0.02 0.00 0.00 31.44 26.99 1z2n n GLU 281 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1z2n s GLN 282 N -2.44 1.04 1.45 3.49 -0.21 -0.56 -4.85 119.66 117.57 1z2n s GLN 282 Ca 0.00 -1.28 0.00 0.00 0.02 0.00 0.00 55.36 54.10 1z2n s GLN 282 Cb 0.00 -0.87 0.00 0.00 1.00 0.00 0.00 33.01 33.14 1z2n s GLN 282 CO 0.00 0.16 0.00 0.41 -2.12 0.00 0.00 175.29 173.74 1z2n n GLY 283 N 0.40 -0.83 3.77 3.09 0.00 -1.26 -3.65 105.19 106.71 1z2n n GLY 283 Ca -0.14 -1.51 -0.41 0.00 0.00 0.00 0.00 46.02 43.96 1z2n n GLY 283 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z2n s ASN 284 N -4.00 6.60 0.32 1.61 0.01 -1.26 -4.97 114.94 113.25 1z2n s ASN 284 Ca 0.00 2.78 -0.29 0.00 -0.71 0.00 0.00 52.86 54.64 1z2n s ASN 284 Cb 0.00 -2.65 -0.12 0.00 0.41 0.00 0.00 41.25 38.89 1z2n s ASN 284 CO 0.00 -0.66 1.54 -2.65 -1.51 0.00 0.00 177.10 173.82 1z2n n PRO 285 N 0.62 2.63 -3.93 -0.60 -0.02 -1.26 -4.66 135.00 127.78 1z2n n PRO 285 Ca 0.01 0.93 -0.35 0.00 -2.02 0.00 0.00 63.50 62.07 1z2n n PRO 285 Cb 0.41 -2.69 -0.14 0.00 -0.02 0.00 0.00 33.50 31.07 1z2n n PRO 285 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1z2n s LEU 286 N -0.90 3.63 -0.10 2.45 1.43 0.27 -4.61 118.68 120.85 1z2n s LEU 286 Ca 0.61 -1.14 -0.30 0.00 -1.03 0.00 0.00 54.13 52.28 1z2n s LEU 286 Cb -0.50 -1.69 -0.02 0.00 0.03 0.00 0.00 46.19 44.01 1z2n s LEU 286 CO 0.53 -0.21 1.16 -0.69 0.23 0.00 0.00 176.35 177.37 1z2n s VAL 287 N 1.27 4.40 -0.27 -1.59 1.01 -0.63 -1.65 120.40 122.95 1z2n s VAL 287 Ca -0.04 1.71 0.14 0.00 0.00 0.00 0.00 61.98 63.79 1z2n s VAL 287 Cb -0.19 -4.10 -0.19 0.00 0.00 0.00 0.00 36.38 31.90 1z2n s VAL 287 CO -0.02 -0.04 0.42 1.33 0.00 0.00 0.00 175.10 176.79 1z2n n VAL 288 N 4.78 0.00 -3.64 2.92 0.24 -0.53 -4.34 118.33 117.76 1z2n n VAL 288 Ca 0.11 -0.27 -0.10 0.00 -2.04 0.00 0.00 64.34 62.04 1z2n n VAL 288 Cb 0.46 0.49 -0.07 0.00 -1.47 0.00 0.00 33.84 33.26 1z2n n VAL 288 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1z2n s ASP 289 N -3.13 -0.51 -0.07 -1.34 2.15 -1.23 -5.02 116.67 107.51 1z2n s ASP 289 Ca -0.01 0.99 0.01 0.00 0.43 0.00 0.00 52.55 53.96 1z2n s ASP 289 Cb 0.10 1.00 0.02 0.00 -0.30 0.00 0.00 42.92 43.74 1z2n s ASP 289 CO 0.59 -0.17 -0.07 -0.69 -0.17 0.00 0.00 175.17 174.66 1z2n s VAL 290 N 0.27 0.80 -0.07 1.11 1.01 -1.26 -1.07 120.40 121.18 1z2n s VAL 290 Ca 0.02 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 61.79 1z2n s VAL 290 Cb -0.05 -0.81 -0.03 0.00 0.00 0.00 0.00 36.38 35.50 1z2n s VAL 290 CO -0.05 0.30 -0.08 0.20 0.00 0.00 0.00 175.10 175.47 1z2n s ASN 291 N 1.17 4.52 0.20 3.32 0.01 0.47 -4.95 114.94 119.68 1z2n s ASN 291 Ca -0.06 -0.06 -0.30 0.00 -0.71 0.00 0.00 52.86 51.73 1z2n s ASN 291 Cb -0.14 -1.12 -0.08 0.00 0.41 0.00 0.00 41.25 40.32 1z2n s ASN 291 CO -0.02 0.35 1.05 -0.69 -1.51 0.00 0.00 177.10 176.29 1z2n s VAL 292 N -0.75 3.92 -0.78 1.60 1.01 -1.26 -0.89 120.40 123.24 1z2n s VAL 292 Ca 0.12 1.75 -0.05 0.00 0.00 0.00 0.00 61.98 63.79 1z2n s VAL 292 Cb -0.11 -4.11 0.01 0.00 0.00 0.00 0.00 36.38 32.16 1z2n s VAL 292 CO 0.01 0.34 0.62 0.33 0.00 0.00 0.00 175.10 176.40 1z2n n PHE 293 N 2.02 -2.18 -0.67 5.22 -0.00 0.06 -4.88 117.46 117.02 1z2n n PHE 293 Ca 0.01 0.89 0.00 0.00 -0.00 0.00 0.00 57.45 58.35 1z2n n PHE 293 Cb 0.46 -2.75 0.00 0.00 -0.00 0.00 0.00 39.48 37.20 1z2n n PHE 293 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 1z2n n PRO 294 N -2.29 -0.59 0.05 -7.13 -0.04 -1.26 -4.97 135.00 118.77 1z2n n PRO 294 Ca -0.27 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.31 1z2n n PRO 294 Cb 0.68 0.00 0.29 0.00 -0.04 0.00 0.00 33.50 34.43 1z2n n PRO 294 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1z2n n SER 295 N -2.94 0.60 -2.28 3.54 3.41 -1.26 -4.95 113.62 109.74 1z2n n SER 295 Ca 0.00 0.19 -0.20 0.00 -0.26 0.00 0.00 58.87 58.60 1z2n n SER 295 Cb 0.00 -0.10 -0.02 0.00 -0.26 0.00 0.00 64.21 63.83 1z2n n SER 295 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1z2n n TYR 296 N -1.95 -0.91 -0.23 7.33 4.01 -1.26 -0.63 117.16 123.53 1z2n n TYR 296 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 1z2n n TYR 296 Cb 0.40 -3.77 0.00 0.00 -0.31 0.00 0.00 39.34 35.67 1z2n n TYR 296 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z2n n GLY 297 N -0.90 1.36 0.00 2.72 0.00 -1.26 -4.84 105.19 102.26 1z2n n GLY 297 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1z2n n GLY 297 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z2n n GLY 298 N -2.00 -1.87 3.11 -0.02 0.00 0.20 -5.01 105.19 99.60 1z2n n GLY 298 Ca 0.00 -1.16 -0.10 0.00 0.00 0.00 0.00 46.02 44.76 1z2n n GLY 298 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z2n n LYS 299 N 0.13 -1.82 -3.99 1.61 4.76 -0.67 -5.01 118.16 113.17 1z2n n LYS 299 Ca 0.00 1.65 -0.22 0.00 -2.87 0.00 0.00 58.31 56.87 1z2n n LYS 299 Cb 0.00 -4.98 -0.03 0.00 -1.84 0.00 0.00 35.03 28.19 1z2n n LYS 299 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1z2n s VAL 300 N -2.69 5.13 0.22 -0.18 -7.23 0.50 -4.50 120.40 111.65 1z2n s VAL 300 Ca 0.14 -0.99 -0.31 0.00 -1.81 0.00 0.00 61.98 59.01 1z2n s VAL 300 Cb -0.03 -3.75 -0.11 0.00 0.56 0.00 0.00 36.38 33.05 1z2n s VAL 300 CO 0.79 -0.28 1.57 -0.62 -0.31 0.00 0.00 175.10 176.25 1z2n s ASP 301 N -3.79 6.51 0.13 4.85 2.15 -1.26 -1.64 116.67 123.63 1z2n s ASP 301 Ca 0.34 2.75 -0.18 0.00 0.43 0.00 0.00 52.55 55.88 1z2n s ASP 301 Cb -0.09 -2.61 -0.03 0.00 -0.30 0.00 0.00 42.92 39.88 1z2n s ASP 301 CO 0.28 -0.85 1.78 0.15 -0.17 0.00 0.00 175.17 176.37 1z2n h PHE 302 N 5.97 0.30 -0.59 -5.34 3.57 -1.94 -2.03 116.94 116.87 1z2n h PHE 302 Ca -0.44 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.02 1z2n h PHE 302 Cb 1.21 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.83 1z2n h PHE 302 CO 0.62 0.18 0.18 -0.44 -2.23 0.00 0.00 178.31 176.62 1z2n h ASP 303 N 0.33 0.83 0.50 0.41 3.32 -1.91 -1.58 116.42 118.32 1z2n h ASP 303 Ca 0.10 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 1z2n h ASP 303 Cb -0.01 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.32 1z2n h ASP 303 CO -0.04 0.79 -0.28 -0.25 -1.72 0.00 0.00 179.24 177.73 1z2n h TRP 304 N 0.87 -0.74 -0.37 4.55 7.01 -1.92 -1.87 115.95 123.48 1z2n h TRP 304 Ca 0.20 -0.01 0.07 0.00 2.11 0.00 0.00 58.89 61.25 1z2n h TRP 304 Cb 0.26 0.26 -0.06 0.00 -2.10 0.00 0.00 29.16 27.52 1z2n h TRP 304 CO 0.02 -0.44 -0.00 0.35 -2.79 0.00 0.00 178.44 175.57 1z2n h PHE 305 N -0.73 -0.03 -0.20 2.65 3.57 -1.12 -1.28 116.94 119.79 1z2n h PHE 305 Ca -0.06 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.35 1z2n h PHE 305 Cb 0.59 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 1z2n h PHE 305 CO -0.08 -0.07 -0.38 -0.39 -2.23 0.00 0.00 178.31 175.15 1z2n h VAL 306 N 0.10 1.30 -0.55 1.41 -1.51 -1.29 0.04 116.25 115.75 1z2n h VAL 306 Ca 0.18 -1.52 -0.05 0.00 -1.23 0.00 0.00 66.70 64.08 1z2n h VAL 306 Cb 0.25 1.56 -0.02 0.00 -2.13 0.00 0.00 31.29 30.95 1z2n h VAL 306 CO -0.31 0.47 0.15 -0.08 -1.23 0.00 0.00 177.57 176.58 1z2n h GLU 307 N 0.38 0.87 -0.18 5.19 4.81 -1.00 -0.25 114.58 124.40 1z2n h GLU 307 Ca 0.04 -0.20 -0.14 0.00 -0.13 0.00 0.00 59.36 58.93 1z2n h GLU 307 Cb 0.85 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 1z2n h GLU 307 CO 0.07 0.81 -0.47 0.87 -0.73 0.00 0.00 179.01 179.56 1z2n h LYS 308 N 0.77 0.47 -0.64 1.92 1.79 -0.92 -0.07 116.57 119.90 1z2n h LYS 308 Ca 0.17 -0.26 -0.03 0.00 -2.18 0.00 0.00 60.65 58.35 1z2n h LYS 308 Cb 0.32 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.95 1z2n h LYS 308 CO -0.00 0.85 0.27 0.28 -1.08 0.00 0.00 179.45 179.77 1z2n h VAL 309 N 0.38 1.23 -0.57 0.50 2.07 -0.85 -0.89 116.25 118.13 1z2n h VAL 309 Ca 0.02 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 1z2n h VAL 309 Cb 0.97 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 1z2n h VAL 309 CO 0.09 0.28 0.32 0.00 0.02 0.00 0.00 177.57 178.27 1z2n h ALA 310 N 1.12 0.73 -0.36 1.67 0.00 -0.72 0.10 119.26 121.80 1z2n h ALA 310 Ca 0.22 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1z2n h ALA 310 Cb 0.18 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1z2n h ALA 310 CO -0.02 0.25 0.18 1.25 0.00 0.00 0.00 179.25 180.90 1z2n h LEU 311 N 0.77 0.27 -0.44 0.00 5.85 -0.80 -1.91 115.31 119.04 1z2n h LEU 311 Ca 0.20 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.98 1z2n h LEU 311 Cb 0.04 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1z2n h LEU 311 CO -0.03 0.20 0.19 0.00 -0.34 0.00 0.00 178.44 178.45 1z2n h TYR 313 N 0.39 0.41 -0.16 0.00 3.20 -0.31 -1.72 116.97 118.78 1z2n h TYR 313 Ca 0.20 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.05 1z2n h TYR 313 Cb 0.15 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 1z2n h TYR 313 CO -0.13 0.08 -0.11 1.79 -1.64 0.00 0.00 178.16 178.15 1z2n h THR 314 N 0.41 1.18 -0.01 1.81 1.35 -0.91 -3.51 112.91 113.22 1z2n h THR 314 Ca 0.34 -0.76 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 1z2n h THR 314 Cb 0.46 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.06 1z2n h THR 314 CO -0.35 0.24 0.00 -0.62 -0.25 0.00 0.00 175.52 174.54