#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zyn n GLY 16 N 0.00 -0.69 2.55 0.62 0.00 -1.26 -5.07 105.19 101.34 2zyn n GLY 16 Ca 0.00 -0.41 -0.11 0.00 0.00 0.00 0.00 46.02 45.50 2zyn n GLY 16 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2zyn n LYS 17 N -0.16 2.31 -2.37 1.61 2.85 -1.26 -4.97 118.16 116.17 2zyn n LYS 17 Ca 0.00 -3.75 -0.43 0.00 -1.05 0.00 0.00 58.31 53.08 2zyn n LYS 17 Cb 0.00 -1.79 0.00 0.00 -0.65 0.00 0.00 35.03 32.60 2zyn n LYS 17 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 2zyn n PRO 18 N -0.51 3.48 -1.84 -1.58 -0.04 -1.26 -4.92 135.00 128.34 2zyn n PRO 18 Ca 0.21 -3.46 -0.29 0.00 -0.04 0.00 0.00 63.50 59.91 2zyn n PRO 18 Cb 0.83 -3.00 -0.04 0.00 -0.04 0.00 0.00 33.50 31.24 2zyn n PRO 18 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2zyn s ASP 19 N 1.54 4.75 -0.06 3.54 1.01 -1.26 -4.91 116.67 121.28 2zyn s ASP 19 Ca 0.41 0.14 0.01 0.00 0.71 0.00 0.00 52.55 53.83 2zyn s ASP 19 Cb 0.08 -2.54 0.02 0.00 1.01 0.00 0.00 42.92 41.49 2zyn s ASP 19 CO -0.00 -2.92 -0.06 -0.75 0.21 0.00 0.00 175.17 171.64 2zyn s LYS 20 N 7.70 1.12 0.05 8.23 2.20 -1.26 -2.20 119.74 135.58 2zyn s LYS 20 Ca 0.80 -0.18 0.02 0.00 -0.36 0.00 0.00 55.97 56.24 2zyn s LYS 20 Cb -0.12 -1.09 -0.04 0.00 -1.51 0.00 0.00 37.83 35.08 2zyn s LYS 20 CO 0.13 -0.09 0.10 -0.51 -0.36 0.00 0.00 175.35 174.62 2zyn s LEU 21 N 1.03 3.93 -0.09 5.43 1.43 0.70 -5.00 118.68 126.11 2zyn s LEU 21 Ca -0.09 0.08 0.03 0.00 -1.03 0.00 0.00 54.13 53.13 2zyn s LEU 21 Cb -0.14 -2.51 -0.01 0.00 0.03 0.00 0.00 46.19 43.55 2zyn s LEU 21 CO -0.00 0.20 -0.21 -0.69 0.23 0.00 0.00 176.35 175.88 2zyn s VAL 22 N -1.36 2.40 -0.09 -1.59 1.01 -1.26 -0.92 120.40 118.58 2zyn s VAL 22 Ca 0.29 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.38 2zyn s VAL 22 Cb -0.12 -1.93 0.01 0.00 0.00 0.00 0.00 36.38 34.33 2zyn s VAL 22 CO 0.21 0.56 -0.19 -0.69 0.00 0.00 0.00 175.10 174.98 2zyn s VAL 23 N 0.14 1.68 -0.33 2.92 1.01 -0.04 -0.68 120.40 125.10 2zyn s VAL 23 Ca -0.11 -0.79 -0.14 0.00 0.00 0.00 0.00 61.98 60.94 2zyn s VAL 23 Cb -0.16 -1.48 -0.02 0.00 0.00 0.00 0.00 36.38 34.72 2zyn s VAL 23 CO 0.06 0.48 0.30 0.26 0.00 0.00 0.00 175.10 176.20 2zyn s TRP 24 N 0.52 3.22 0.13 5.22 0.51 -0.09 -0.40 118.94 128.04 2zyn s TRP 24 Ca -0.16 -0.06 0.07 0.00 -2.12 0.00 0.00 56.10 53.82 2zyn s TRP 24 Cb -0.17 -2.56 -0.04 0.00 -0.81 0.00 0.00 33.47 29.89 2zyn s TRP 24 CO 0.06 -0.37 -0.06 -2.00 -0.51 0.00 0.00 176.95 174.07 2zyn s GLU 25 N 1.88 2.26 0.04 4.98 2.56 -0.67 -3.88 118.70 125.88 2zyn s GLU 25 Ca 0.09 -1.05 -0.37 0.00 0.00 0.00 0.00 54.97 53.64 2zyn s GLU 25 Cb -0.17 -2.34 -0.17 0.00 2.00 0.00 0.00 34.13 33.46 2zyn s GLU 25 CO 0.11 0.49 1.38 -1.71 -0.56 0.00 0.00 175.26 174.97 2zyn n ASN 26 N 0.37 1.69 -3.57 -1.70 5.15 -1.24 -0.93 115.26 115.02 2zyn n ASN 26 Ca -0.12 1.12 -0.41 0.00 -0.60 0.00 0.00 54.58 54.57 2zyn n ASN 26 Cb 0.53 -1.18 -0.01 0.00 -0.53 0.00 0.00 39.78 38.59 2zyn n ASN 26 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2zyn n ALA 27 N 2.80 6.33 1.28 5.20 0.00 -1.14 -4.17 120.51 130.81 2zyn n ALA 27 Ca 0.19 -3.77 0.09 0.00 0.00 0.00 0.00 53.44 49.96 2zyn n ALA 27 Cb 0.18 -3.45 0.35 0.00 0.00 0.00 0.00 19.45 16.53 2zyn n ALA 27 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2zyn n ASP 28 N 5.02 1.47 -4.34 0.00 5.75 -1.26 -4.79 116.55 118.40 2zyn n ASP 28 Ca 0.62 -1.72 -0.36 0.00 -0.01 0.00 0.00 54.79 53.32 2zyn n ASP 28 Cb 0.33 -0.11 -0.07 0.00 -1.03 0.00 0.00 41.12 40.24 2zyn n ASP 28 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2zyn n ASP 29 N 0.21 -0.92 0.00 -1.12 4.64 -1.26 -4.67 116.55 113.42 2zyn n ASP 29 Ca 0.15 -1.19 0.00 0.00 -1.38 0.00 0.00 54.79 52.37 2zyn n ASP 29 Cb 0.29 -1.97 0.00 0.00 -1.04 0.00 0.00 41.12 38.40 2zyn n ASP 29 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2zyn n GLY 30 N -1.76 1.95 0.32 0.27 0.00 -1.26 -5.06 105.19 99.64 2zyn n GLY 30 Ca -0.10 0.03 -0.03 0.00 0.00 0.00 0.00 46.02 45.92 2zyn n GLY 30 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2zyn h VAL 31 N 0.00 1.23 -0.19 1.61 -1.51 -1.89 -0.39 116.25 115.11 2zyn h VAL 31 Ca 0.00 -0.77 -0.11 0.00 -1.23 0.00 0.00 66.70 64.59 2zyn h VAL 31 Cb 0.00 0.54 -0.00 0.00 -2.13 0.00 0.00 31.29 29.70 2zyn h VAL 31 CO 0.00 0.30 -0.31 1.56 -1.23 0.00 0.00 177.57 177.89 2zyn h GLN 32 N 0.89 0.54 -0.17 5.19 4.20 -1.90 -1.81 115.11 122.06 2zyn h GLN 32 Ca 0.20 -0.33 -0.01 0.00 0.06 0.00 0.00 58.65 58.57 2zyn h GLN 32 Cb 0.24 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 2zyn h GLN 32 CO -0.01 0.93 0.07 1.25 -0.67 0.00 0.00 178.83 180.40 2zyn h LEU 33 N 0.20 0.23 -0.55 1.46 5.85 -1.65 -2.93 115.31 117.94 2zyn h LEU 33 Ca 0.02 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 2zyn h LEU 33 Cb 0.89 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 2zyn h LEU 33 CO 0.07 0.33 0.21 -1.13 -0.34 0.00 0.00 178.44 177.59 2zyn h ASN 34 N 0.12 0.76 -0.78 1.25 -1.24 -1.10 -1.40 115.58 113.19 2zyn h ASN 34 Ca 0.06 -0.17 -0.02 0.00 0.71 0.00 0.00 56.30 56.88 2zyn h ASN 34 Cb 0.17 -0.20 -0.04 0.00 0.73 0.00 0.00 38.32 38.99 2zyn h ASN 34 CO -0.00 0.72 0.43 -1.13 -1.29 0.00 0.00 177.43 176.16 2zyn h ASN 35 N 0.74 0.98 -0.12 1.15 -0.73 -1.32 0.20 115.58 116.48 2zyn h ASN 35 Ca 0.18 -0.08 -0.20 0.00 1.87 0.00 0.00 56.30 58.07 2zyn h ASN 35 Cb 0.21 -0.25 0.00 0.00 0.27 0.00 0.00 38.32 38.55 2zyn h ASN 35 CO -0.01 0.79 -0.66 0.74 -0.37 0.00 0.00 177.43 177.92 2zyn h THR 36 N 1.10 1.29 -0.84 -3.57 2.02 -1.37 -2.31 112.91 109.24 2zyn h THR 36 Ca 0.28 -1.88 0.07 0.00 0.77 0.00 0.00 66.41 65.65 2zyn h THR 36 Cb 0.02 1.84 -0.06 0.00 -1.74 0.00 0.00 68.15 68.21 2zyn h THR 36 CO -0.05 0.60 0.51 0.11 0.37 0.00 0.00 175.52 177.06 2zyn h LYS 37 N 0.54 0.88 0.29 6.66 1.57 -0.67 -0.24 116.57 125.61 2zyn h LYS 37 Ca -0.02 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2zyn h LYS 37 Cb 1.26 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 33.34 2zyn h LYS 37 CO 0.13 0.59 -0.40 0.87 -0.57 0.00 0.00 179.45 180.07 2zyn h LYS 38 N 0.91 -0.72 0.00 3.15 1.57 -0.44 -2.39 116.57 118.65 2zyn h LYS 38 Ca 0.38 0.05 -0.17 0.00 -1.87 0.00 0.00 60.65 59.03 2zyn h LYS 38 Cb 0.22 0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 2zyn h LYS 38 CO -0.19 -0.48 -0.82 -1.49 -0.57 0.00 0.00 179.45 175.90 2zyn h TRP 39 N -0.75 0.00 -0.39 -1.35 4.06 -1.18 -2.35 115.95 113.99 2zyn h TRP 39 Ca -0.01 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.86 2zyn h TRP 39 Cb 0.70 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.84 2zyn h TRP 39 CO -0.27 0.82 -0.07 0.00 -3.56 0.00 0.00 178.44 175.36 2zyn h ALA 40 N 1.18 1.16 -0.38 1.49 0.00 -1.09 -1.46 119.26 120.16 2zyn h ALA 40 Ca -0.01 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 2zyn h ALA 40 Cb 1.53 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 2zyn h ALA 40 CO 0.11 0.54 -0.18 0.78 0.00 0.00 0.00 179.25 180.50 2zyn h GLY 41 N 0.95 0.77 1.74 0.00 0.00 -1.13 -1.33 103.07 104.06 2zyn h GLY 41 Ca 0.11 -0.61 -0.10 0.00 0.00 0.00 0.00 47.33 46.73 2zyn h GLY 41 CO 0.03 0.56 -0.33 0.83 0.00 0.00 0.00 176.54 177.62 2zyn h GLU 42 N 0.63 0.30 -0.53 4.80 4.39 -1.15 -0.76 114.58 122.26 2zyn h GLU 42 Ca 0.10 -0.12 -0.11 0.00 0.34 0.00 0.00 59.36 59.56 2zyn h GLU 42 Cb 0.65 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.27 2zyn h GLU 42 CO 0.05 0.60 -0.12 0.35 -1.16 0.00 0.00 179.01 178.73 2zyn h PHE 43 N 0.26 1.12 -0.56 4.33 3.04 -0.91 -2.06 116.94 122.15 2zyn h PHE 43 Ca 0.03 -0.23 -0.05 0.00 3.98 0.00 0.00 57.97 61.70 2zyn h PHE 43 Cb 0.72 -0.28 -0.02 0.00 2.56 0.00 0.00 35.95 38.93 2zyn h PHE 43 CO 0.02 1.04 0.16 1.15 -2.02 0.00 0.00 178.31 178.66 2zyn h THR 44 N 0.88 1.24 -0.52 4.41 2.02 -0.93 -0.42 112.91 119.60 2zyn h THR 44 Ca 0.14 -0.84 -0.01 0.00 0.77 0.00 0.00 66.41 66.46 2zyn h THR 44 Cb 0.68 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 2zyn h THR 44 CO 0.05 0.31 0.26 0.50 0.37 0.00 0.00 175.52 177.01 2zyn h LYS 45 N 0.79 0.72 0.09 6.66 3.64 -1.05 0.11 116.57 127.53 2zyn h LYS 45 Ca 0.18 -0.08 -0.14 0.00 -1.27 0.00 0.00 60.65 59.34 2zyn h LYS 45 Cb 0.31 -0.14 0.02 0.00 -0.41 0.00 0.00 32.23 32.00 2zyn h LYS 45 CO -0.00 0.55 -0.60 -0.22 -2.27 0.00 0.00 179.45 176.91 2zyn h LYS 46 N 0.72 0.25 0.00 1.90 3.64 -1.07 -3.40 116.57 118.61 2zyn h LYS 46 Ca 0.18 -0.39 -0.02 0.00 -1.27 0.00 0.00 60.65 59.15 2zyn h LYS 46 Cb 0.05 0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2zyn h LYS 46 CO -0.03 1.15 -1.72 0.25 -2.27 0.00 0.00 179.45 176.84 2zyn n THR 47 N -4.25 0.08 0.00 1.00 -2.24 -0.19 -5.00 114.28 103.68 2zyn n THR 47 Ca -0.12 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 2zyn n THR 47 Cb 0.72 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 2zyn n THR 47 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zyn n GLY 48 N 1.68 1.65 3.65 3.38 0.00 0.39 -5.02 105.19 110.92 2zyn n GLY 48 Ca -0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 2zyn n GLY 48 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zyn s ILE 49 N -2.47 4.23 0.18 -0.61 1.01 -1.26 -4.99 121.20 117.30 2zyn s ILE 49 Ca 0.00 1.45 -0.31 0.00 0.00 0.00 0.00 60.65 61.79 2zyn s ILE 49 Cb 0.00 -4.07 -0.10 0.00 0.01 0.00 0.00 42.46 38.30 2zyn s ILE 49 CO 0.00 -0.28 1.55 -1.10 0.00 0.00 0.00 174.94 175.12 2zyn s GLN 50 N 3.78 4.22 -0.11 2.79 -1.52 -0.94 -4.01 119.66 123.86 2zyn s GLN 50 Ca 0.55 2.36 0.01 0.00 -1.95 0.00 0.00 55.36 56.34 2zyn s GLN 50 Cb -0.19 -3.14 0.02 0.00 -0.22 0.00 0.00 33.01 29.47 2zyn s GLN 50 CO 0.18 -0.58 -0.15 0.08 -0.25 0.00 0.00 175.29 174.57 2zyn s VAL 51 N 0.96 1.47 -0.29 1.09 1.01 -1.26 -0.21 120.40 123.17 2zyn s VAL 51 Ca 0.68 -0.62 -0.08 0.00 0.00 0.00 0.00 61.98 61.97 2zyn s VAL 51 Cb -0.44 -1.35 -0.01 0.00 0.00 0.00 0.00 36.38 34.58 2zyn s VAL 51 CO 0.33 0.44 0.10 -0.70 0.00 0.00 0.00 175.10 175.27 2zyn s GLU 52 N 1.07 3.34 -0.39 2.72 2.12 -0.10 -4.84 118.70 122.62 2zyn s GLU 52 Ca -0.05 -0.70 -0.16 0.00 0.36 0.00 0.00 54.97 54.42 2zyn s GLU 52 Cb -0.15 -3.42 0.01 0.00 0.26 0.00 0.00 34.13 30.83 2zyn s GLU 52 CO -0.03 -0.36 0.40 0.08 -0.54 0.00 0.00 175.26 174.81 2zyn s VAL 53 N 1.57 5.12 -0.17 3.70 1.01 -1.26 -0.86 120.40 129.52 2zyn s VAL 53 Ca 0.04 -0.18 -0.04 0.00 0.00 0.00 0.00 61.98 61.81 2zyn s VAL 53 Cb -0.17 -3.94 -0.03 0.00 0.00 0.00 0.00 36.38 32.24 2zyn s VAL 53 CO 0.04 -0.28 -0.03 -0.69 0.00 0.00 0.00 175.10 174.14 2zyn s VAL 54 N 2.08 3.91 -0.14 2.92 1.01 0.46 -4.95 120.40 125.69 2zyn s VAL 54 Ca 0.12 -0.35 -0.29 0.00 0.00 0.00 0.00 61.98 61.46 2zyn s VAL 54 Cb -0.17 -2.72 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 2zyn s VAL 54 CO 0.13 0.48 1.28 -2.16 0.00 0.00 0.00 175.10 174.83 2zyn s PRO 55 N 0.51 4.25 -0.05 2.72 0.04 -1.26 -1.66 135.00 139.55 2zyn s PRO 55 Ca -0.03 1.70 -0.00 0.00 0.04 0.00 0.00 61.00 62.72 2zyn s PRO 55 Cb -0.14 -3.74 0.03 0.00 0.04 0.00 0.00 34.50 30.68 2zyn s PRO 55 CO 0.03 -0.68 -0.01 0.08 0.04 0.00 0.00 177.00 176.46 2zyn s VAL 56 N 3.32 0.32 0.11 -0.36 1.01 -0.11 -4.75 120.40 119.94 2zyn s VAL 56 Ca 0.56 0.06 -0.35 0.00 0.00 0.00 0.00 61.98 62.26 2zyn s VAL 56 Cb -0.23 -0.42 -0.17 0.00 0.00 0.00 0.00 36.38 35.56 2zyn s VAL 56 CO 0.17 0.20 1.11 0.00 0.00 0.00 0.00 175.10 176.58 2zyn n ALA 57 N 4.50 -1.80 -0.26 5.51 0.00 -1.26 -2.87 120.51 124.32 2zyn n ALA 57 Ca -0.18 0.51 0.01 0.00 0.00 0.00 0.00 53.44 53.78 2zyn n ALA 57 Cb 0.50 -1.92 0.08 0.00 0.00 0.00 0.00 19.45 18.12 2zyn n ALA 57 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2zyn h LEU 58 N 3.27 -0.75 -0.11 0.00 5.85 -1.89 0.39 115.31 122.07 2zyn h LEU 58 Ca -0.45 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.51 2zyn h LEU 58 Cb 1.37 0.48 0.00 0.00 0.37 0.00 0.00 40.66 42.89 2zyn h LEU 58 CO 0.69 -0.26 -0.01 0.18 -0.34 0.00 0.00 178.44 178.70 2zyn n LEU 59 N -5.50 0.18 -0.00 2.25 4.77 -1.26 -3.51 117.00 113.93 2zyn n LEU 59 Ca 0.10 -0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.16 2zyn n LEU 59 Cb 0.39 -0.06 -0.11 0.00 -2.33 0.00 0.00 43.42 41.31 2zyn n LEU 59 CO -0.01 0.03 -0.35 0.29 -1.33 0.00 0.00 177.39 176.02 2zyn n LYS 60 N -0.93 1.15 -0.22 3.23 5.02 0.07 -4.69 118.16 121.79 2zyn n LYS 60 Ca 0.21 -0.07 -0.06 0.00 -2.02 0.00 0.00 58.31 56.37 2zyn n LYS 60 Cb 0.17 -1.32 0.04 0.00 -0.02 0.00 0.00 35.03 33.90 2zyn n LYS 60 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2zyn h GLN 61 N 0.00 0.84 -0.50 1.97 4.20 -1.44 -0.82 115.11 119.37 2zyn h GLN 61 Ca 0.00 -0.08 -0.07 0.00 0.06 0.00 0.00 58.65 58.55 2zyn h GLN 61 Cb 0.55 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 2zyn h GLN 61 CO 0.00 0.61 0.02 0.37 -0.67 0.00 0.00 178.83 179.17 2zyn h GLN 62 N 0.83 0.86 -0.57 1.46 4.15 -1.84 -0.68 115.11 119.33 2zyn h GLN 62 Ca 0.22 -0.26 -0.09 0.00 0.77 0.00 0.00 58.65 59.28 2zyn h GLN 62 Cb -0.01 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.58 2zyn h GLN 62 CO -0.04 0.89 -0.01 0.93 -1.93 0.00 0.00 178.83 178.66 2zyn h GLU 63 N 0.73 1.01 -0.51 1.69 4.39 -1.82 -2.12 114.58 117.95 2zyn h GLU 63 Ca 0.14 -0.31 -0.12 0.00 0.34 0.00 0.00 59.36 59.41 2zyn h GLU 63 Cb 0.48 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 2zyn h GLU 63 CO 0.02 0.99 -0.14 -0.22 -1.16 0.00 0.00 179.01 178.51 2zyn h LYS 64 N 0.92 0.99 -0.20 2.33 3.64 -0.93 -2.95 116.57 120.36 2zyn h LYS 64 Ca 0.16 -0.39 -0.09 0.00 -1.27 0.00 0.00 60.65 59.07 2zyn h LYS 64 Cb 0.55 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 2zyn h LYS 64 CO 0.03 1.06 -0.28 1.25 -2.27 0.00 0.00 179.45 179.24 2zyn h LEU 65 N 0.85 0.39 -1.33 5.20 5.85 -1.07 0.14 115.31 125.35 2zyn h LEU 65 Ca 0.13 -0.13 0.07 0.00 0.84 0.00 0.00 57.88 58.78 2zyn h LEU 65 Cb 0.71 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.58 2zyn h LEU 65 CO 0.05 0.67 0.50 0.74 -0.34 0.00 0.00 178.44 180.06 2zyn h THR 66 N 0.34 1.02 0.00 1.05 2.02 -1.21 0.12 112.91 116.25 2zyn h THR 66 Ca 0.05 -0.27 -0.16 0.00 0.77 0.00 0.00 66.41 66.80 2zyn h THR 66 Cb 0.67 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 2zyn h THR 66 CO 0.05 0.15 -0.89 -0.07 0.37 0.00 0.00 175.52 175.13 2zyn h LEU 67 N 0.80 0.00 0.09 2.58 -0.00 -1.38 -3.42 115.31 113.98 2zyn h LEU 67 Ca 0.33 -0.60 -0.26 0.00 -0.00 0.00 0.00 57.88 57.35 2zyn h LEU 67 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.93 2zyn h LEU 67 CO -0.12 1.32 -1.20 0.44 -0.00 0.00 0.00 178.44 178.89 2zyn h ASP 68 N -1.00 0.40 0.04 -0.43 3.45 -0.71 -3.33 116.42 114.86 2zyn h ASP 68 Ca -0.24 -0.42 0.01 0.00 0.43 0.00 0.00 57.03 56.81 2zyn h ASP 68 Cb 1.17 -0.13 -0.02 0.00 -0.56 0.00 0.00 39.33 39.78 2zyn h ASP 68 CO -0.15 1.31 -0.24 1.23 -1.57 0.00 0.00 179.24 179.83 2zyn h GLY 69 N 1.65 -1.21 1.68 2.75 0.00 -0.93 -0.12 103.07 106.89 2zyn h GLY 69 Ca -0.12 0.59 0.03 0.00 0.00 0.00 0.00 47.33 47.83 2zyn h GLY 69 CO 0.19 -0.38 0.13 -0.56 0.00 0.00 0.00 176.54 175.93 2zyn h PRO 70 N -0.33 0.00 -0.00 4.80 0.13 -1.74 0.10 132.00 134.96 2zyn h PRO 70 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2zyn h PRO 70 Cb 0.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.47 2zyn h PRO 70 CO -0.14 0.00 -0.02 0.00 -0.23 0.00 0.00 178.00 177.61 2zyn n ALA 71 N -2.26 2.49 -0.80 -0.56 0.00 -0.81 -4.92 120.51 113.66 2zyn n ALA 71 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2zyn n ALA 71 Cb 0.23 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.22 2zyn n ALA 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zyn n GLY 72 N 1.34 0.55 0.14 0.00 0.00 0.02 -4.93 105.19 102.31 2zyn n GLY 72 Ca 0.12 -0.42 0.01 0.00 0.00 0.00 0.00 46.02 45.74 2zyn n GLY 72 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zyn n LYS 73 N -2.80 2.94 -2.16 1.61 5.02 -0.14 -5.01 118.16 117.62 2zyn n LYS 73 Ca 0.00 -1.64 -0.29 0.00 -2.02 0.00 0.00 58.31 54.36 2zyn n LYS 73 Cb 0.00 -1.07 0.02 0.00 -0.02 0.00 0.00 35.03 33.97 2zyn n LYS 73 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2zyn s GLY 74 N -1.04 1.61 0.75 0.72 0.00 -1.09 -4.80 107.32 103.48 2zyn s GLY 74 Ca 0.06 -0.41 -0.11 0.00 0.00 0.00 0.00 44.72 44.25 2zyn s GLY 74 CO 0.03 -0.13 1.08 0.00 0.00 0.00 0.00 173.10 174.09 2zyn s ALA 75 N -3.10 2.43 -0.10 3.20 0.00 -1.26 -4.92 121.76 118.01 2zyn s ALA 75 Ca 0.54 -0.07 -0.28 0.00 0.00 0.00 0.00 51.96 52.16 2zyn s ALA 75 Cb -0.11 -3.14 -0.24 0.00 0.00 0.00 0.00 23.12 19.63 2zyn s ALA 75 CO 0.49 -1.51 0.94 -0.44 0.00 0.00 0.00 175.76 175.24 2zyn h ASP 76 N -0.93 0.03 -3.44 0.00 3.32 -1.29 -3.42 116.42 110.68 2zyn h ASP 76 Ca -0.46 -0.83 -0.66 0.00 0.02 0.00 0.00 57.03 55.11 2zyn h ASP 76 Cb 1.24 -0.01 -0.21 0.00 0.22 0.00 0.00 39.33 40.57 2zyn h ASP 76 CO 0.58 0.86 -0.69 -0.76 -1.72 0.00 0.00 179.24 177.51 2zyn s LEU 77 N -8.53 3.17 0.25 1.55 1.02 -0.99 -1.51 118.68 113.64 2zyn s LEU 77 Ca -0.18 -0.10 0.03 0.00 0.02 0.00 0.00 54.13 53.90 2zyn s LEU 77 Cb -0.01 -1.73 -0.05 0.00 0.02 0.00 0.00 46.19 44.42 2zyn s LEU 77 CO 0.69 0.25 0.04 0.68 0.02 0.00 0.00 176.35 178.03 2zyn s VAL 78 N -0.14 0.86 -0.10 -1.59 -7.23 -0.81 -0.92 120.40 110.48 2zyn s VAL 78 Ca 0.02 -2.01 -0.08 0.00 -1.81 0.00 0.00 61.98 58.10 2zyn s VAL 78 Cb -0.13 -2.48 0.03 0.00 0.56 0.00 0.00 36.38 34.35 2zyn s VAL 78 CO 0.03 -0.19 0.25 0.28 -0.31 0.00 0.00 175.10 175.16 2zyn s THR 79 N -3.54 -0.01 0.04 5.32 -1.32 -1.25 -0.37 115.64 114.52 2zyn s THR 79 Ca 0.32 0.02 -0.27 0.00 -1.21 0.00 0.00 61.69 60.55 2zyn s THR 79 Cb 0.07 -0.36 0.09 0.00 -1.51 0.00 0.00 72.50 70.79 2zyn s THR 79 CO 0.11 0.01 0.79 -1.66 -2.21 0.00 0.00 174.62 171.65 2zyn s TRP 80 N 0.28 -0.43 0.57 9.09 -2.14 -1.26 -4.83 118.94 120.23 2zyn s TRP 80 Ca -0.01 0.33 -0.20 0.00 2.66 0.00 0.00 56.10 58.88 2zyn s TRP 80 Cb -0.03 0.53 -0.04 0.00 -3.10 0.00 0.00 33.47 30.83 2zyn s TRP 80 CO -0.01 -0.64 1.23 -2.30 -2.66 0.00 0.00 176.95 172.58 2zyn n PRO 81 N -0.16 1.36 0.11 3.25 -0.02 -1.26 -4.10 135.00 134.18 2zyn n PRO 81 Ca -0.12 0.51 0.10 0.00 -2.02 0.00 0.00 63.50 61.97 2zyn n PRO 81 Cb 0.62 -2.44 0.44 0.00 -0.02 0.00 0.00 33.50 32.11 2zyn n PRO 81 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 2zyn n HIS 82 N -1.35 0.58 -0.07 6.00 1.44 -0.17 -3.45 115.22 118.21 2zyn n HIS 82 Ca 0.12 0.26 0.12 0.00 -2.01 0.00 0.00 57.72 56.21 2zyn n HIS 82 Cb 0.46 -0.91 0.50 0.00 0.12 0.00 0.00 29.99 30.16 2zyn n HIS 82 CO 0.00 0.00 0.00 0.38 -2.81 0.00 0.00 176.34 173.91 2zyn h ASP 83 N 0.00 0.36 -0.53 4.39 2.03 -1.86 -1.43 116.42 119.38 2zyn h ASP 83 Ca 0.00 0.01 -0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2zyn h ASP 83 Cb 0.20 -0.07 -0.00 0.00 -0.83 0.00 0.00 39.33 38.63 2zyn h ASP 83 CO 0.00 0.22 0.00 0.54 -1.03 0.00 0.00 179.24 178.97 2zyn n ARG 84 N -4.47 4.60 0.09 4.15 1.74 -1.22 -4.16 116.66 117.39 2zyn n ARG 84 Ca 0.09 -2.91 -0.13 0.00 -0.77 0.00 0.00 57.85 54.13 2zyn n ARG 84 Cb 0.35 -2.21 -0.08 0.00 -1.02 0.00 0.00 32.46 29.50 2zyn n ARG 84 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2zyn h LEU 85 N 3.67 -0.18 -0.69 0.55 5.85 -1.45 -1.44 115.31 121.63 2zyn h LEU 85 Ca 0.00 -0.22 0.11 0.00 0.84 0.00 0.00 57.88 58.61 2zyn h LEU 85 Cb 1.88 0.05 -0.08 0.00 0.37 0.00 0.00 40.66 42.88 2zyn h LEU 85 CO 0.46 0.12 0.30 1.23 -0.34 0.00 0.00 178.44 180.21 2zyn h GLY 86 N -0.49 1.01 0.77 3.75 0.00 -1.30 0.38 103.07 107.19 2zyn h GLY 86 Ca -0.02 -0.17 0.02 0.00 0.00 0.00 0.00 47.33 47.16 2zyn h GLY 86 CO 0.04 -0.01 -0.08 -2.09 0.00 0.00 0.00 176.54 174.40 2zyn h GLU 87 N 0.50 -0.12 -0.81 4.80 4.81 -1.74 -0.65 114.58 121.37 2zyn h GLU 87 Ca 0.35 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.57 2zyn h GLU 87 Cb 0.44 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.81 2zyn h GLU 87 CO -0.32 -0.08 0.43 0.00 -0.73 0.00 0.00 179.01 178.31 2zyn h ALA 88 N 0.89 1.22 -0.29 2.92 0.00 -0.10 -1.22 119.26 122.69 2zyn h ALA 88 Ca 0.04 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 2zyn h ALA 88 Cb 0.17 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2zyn h ALA 88 CO -0.10 0.62 -0.37 0.28 0.00 0.00 0.00 179.25 179.68 2zyn h VAL 89 N 1.14 1.30 -0.22 0.00 2.07 -0.14 0.35 116.25 120.75 2zyn h VAL 89 Ca 0.28 -1.55 -0.10 0.00 0.82 0.00 0.00 66.70 66.15 2zyn h VAL 89 Cb 0.05 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 2zyn h VAL 89 CO -0.04 0.50 -0.28 0.74 0.02 0.00 0.00 177.57 178.51 2zyn h THR 90 N 0.51 1.27 0.00 2.57 2.02 -0.88 -1.98 112.91 116.42 2zyn h THR 90 Ca 0.04 -1.30 0.00 0.00 0.77 0.00 0.00 66.41 65.92 2zyn h THR 90 Cb 0.96 1.41 0.00 0.00 -1.74 0.00 0.00 68.15 68.77 2zyn h THR 90 CO 0.09 0.41 0.00 0.29 0.37 0.00 0.00 175.52 176.67 2zyn n LYS 91 N -4.11 0.38 -2.02 6.66 5.02 -0.48 -4.92 118.16 118.68 2zyn n LYS 91 Ca -0.01 0.02 -0.07 0.00 -2.02 0.00 0.00 58.31 56.23 2zyn n LYS 91 Cb 0.41 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.92 2zyn n LYS 91 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zyn n GLY 92 N 1.11 0.18 0.10 0.72 0.00 -0.74 -4.94 105.19 101.61 2zyn n GLY 92 Ca 0.13 -0.61 -0.03 0.00 0.00 0.00 0.00 46.02 45.51 2zyn n GLY 92 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zyn h LEU 93 N 0.00 0.00 -8.80 0.99 3.38 -1.16 -3.43 115.31 106.30 2zyn h LEU 93 Ca -0.17 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.31 2zyn h LEU 93 Cb 1.04 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.62 2zyn h LEU 93 CO 0.20 0.80 -0.77 -0.76 0.09 0.00 0.00 178.44 178.00 2zyn s LEU 94 N -6.76 2.45 0.03 1.67 1.43 -1.24 -1.02 118.68 115.23 2zyn s LEU 94 Ca 0.01 -0.88 0.08 0.00 -1.03 0.00 0.00 54.13 52.32 2zyn s LEU 94 Cb 0.10 -0.75 -0.03 0.00 0.03 0.00 0.00 46.19 45.54 2zyn s LEU 94 CO 0.79 -0.08 -0.24 0.00 0.23 0.00 0.00 176.35 177.05 2zyn s GLN 95 N -2.91 1.71 0.49 1.70 -2.07 -0.72 -4.60 119.66 113.26 2zyn s GLN 95 Ca 0.16 -1.00 -0.24 0.00 -1.82 0.00 0.00 55.36 52.46 2zyn s GLN 95 Cb -0.05 -1.81 -0.07 0.00 -1.09 0.00 0.00 33.01 29.99 2zyn s GLN 95 CO 0.06 0.48 1.37 -1.25 -1.32 0.00 0.00 175.29 174.62 2zyn s PRO 96 N -1.05 3.46 -0.04 9.60 0.04 -1.26 -4.53 135.00 141.22 2zyn s PRO 96 Ca 0.10 2.27 -0.11 0.00 0.04 0.00 0.00 61.00 63.30 2zyn s PRO 96 Cb -0.09 -2.46 -0.05 0.00 0.04 0.00 0.00 34.50 31.93 2zyn s PRO 96 CO 0.01 -0.95 0.30 0.96 0.04 0.00 0.00 177.00 177.36 2zyn s ILE 97 N -1.28 5.23 -0.71 0.56 -4.36 -0.40 -5.00 121.20 115.25 2zyn s ILE 97 Ca 0.66 0.53 -0.18 0.00 -0.26 0.00 0.00 60.65 61.40 2zyn s ILE 97 Cb -0.41 -3.58 0.13 0.00 1.25 0.00 0.00 42.46 39.86 2zyn s ILE 97 CO 0.50 0.57 0.80 -1.58 0.24 0.00 0.00 174.94 175.47 2zyn s GLN 98 N -1.15 3.27 0.09 0.37 0.74 -1.26 -4.87 119.66 116.85 2zyn s GLN 98 Ca 0.21 -1.66 0.05 0.00 0.05 0.00 0.00 55.36 54.01 2zyn s GLN 98 Cb -0.15 -4.43 -0.03 0.00 1.10 0.00 0.00 33.01 29.50 2zyn s GLN 98 CO 0.10 -1.54 -0.13 0.14 -0.55 0.00 0.00 175.29 173.32 2zyn s VAL 99 N 2.15 1.09 0.73 1.34 -7.23 -1.26 -5.00 120.40 112.22 2zyn s VAL 99 Ca 0.17 -1.45 -0.13 0.00 -1.81 0.00 0.00 61.98 58.75 2zyn s VAL 99 Cb -0.17 -1.21 0.04 0.00 0.56 0.00 0.00 36.38 35.60 2zyn s VAL 99 CO -0.00 -0.35 1.14 -1.81 -0.31 0.00 0.00 175.10 173.77 2zyn s ASP 100 N -2.04 4.46 0.34 4.85 -0.00 -1.26 -4.90 116.67 118.13 2zyn s ASP 100 Ca 0.01 2.08 0.03 0.00 -0.00 0.00 0.00 52.55 54.68 2zyn s ASP 100 Cb -0.07 -2.56 0.65 0.00 -0.00 0.00 0.00 42.92 40.94 2zyn s ASP 100 CO 0.02 -2.07 1.98 -1.13 -0.00 0.00 0.00 175.17 173.96 2zyn h ASN 101 N -0.54 0.74 -0.02 0.27 -1.24 -2.01 -2.07 115.58 110.71 2zyn h ASN 101 Ca -0.46 -0.01 -0.06 0.00 0.71 0.00 0.00 56.30 56.49 2zyn h ASN 101 Cb 1.26 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 40.12 2zyn h ASN 101 CO 0.51 0.51 -0.13 0.77 -1.29 0.00 0.00 177.43 177.80 2zyn h SER 102 N 0.86 0.30 -0.03 1.15 4.64 -1.98 -0.96 113.55 117.53 2zyn h SER 102 Ca 0.29 -0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.54 2zyn h SER 102 Cb 0.07 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2zyn h SER 102 CO -0.08 0.46 -0.01 0.58 -0.87 0.00 0.00 176.83 176.91 2zyn h VAL 103 N 0.29 1.28 -0.81 0.95 2.07 -1.75 -3.16 116.25 115.13 2zyn h VAL 103 Ca 0.06 -0.85 0.04 0.00 0.82 0.00 0.00 66.70 66.77 2zyn h VAL 103 Cb 0.41 1.79 -0.05 0.00 -1.52 0.00 0.00 31.29 31.91 2zyn h VAL 103 CO 0.02 0.23 0.51 0.11 0.02 0.00 0.00 177.57 178.46 2zyn h LYS 104 N -0.27 0.94 0.00 1.57 1.57 -1.29 -2.67 116.57 116.42 2zyn h LYS 104 Ca 0.01 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2zyn h LYS 104 Cb 0.37 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2zyn h LYS 104 CO 0.00 0.62 0.00 0.09 -0.57 0.00 0.00 179.45 179.59 2zyn n ASN 105 N -4.61 0.38 0.08 0.86 5.03 -0.38 -2.06 115.26 114.56 2zyn n ASN 105 Ca 0.10 0.64 0.13 0.00 0.87 0.00 0.00 54.58 56.32 2zyn n ASN 105 Cb 0.12 -0.71 0.46 0.00 -1.02 0.00 0.00 39.78 38.63 2zyn n ASN 105 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zyn n GLN 106 N -1.97 0.18 -4.27 3.52 6.02 -1.01 -4.88 117.38 114.98 2zyn n GLN 106 Ca 0.00 0.20 -0.26 0.00 -0.01 0.00 0.00 57.00 56.92 2zyn n GLN 106 Cb 0.09 -1.73 -0.09 0.00 1.02 0.00 0.00 30.24 29.53 2zyn n GLN 106 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2zyn s PHE 107 N -3.10 2.70 0.35 1.08 0.08 -0.87 -0.50 117.98 117.72 2zyn s PHE 107 Ca 0.10 -0.20 -0.28 0.00 0.12 0.00 0.00 56.93 56.67 2zyn s PHE 107 Cb 0.13 -1.31 -0.11 0.00 -0.57 0.00 0.00 43.02 41.17 2zyn s PHE 107 CO 0.54 0.52 1.42 0.34 -0.10 0.00 0.00 175.22 177.94 2zyn s ASP 108 N -2.91 6.52 0.31 1.36 -1.08 -0.06 -4.71 116.67 116.10 2zyn s ASP 108 Ca 0.26 2.90 0.01 0.00 -0.52 0.00 0.00 52.55 55.20 2zyn s ASP 108 Cb -0.09 -2.66 0.50 0.00 -1.46 0.00 0.00 42.92 39.22 2zyn s ASP 108 CO 0.16 -0.74 1.86 -0.78 0.52 0.00 0.00 175.17 176.19 2zyn h ASP 109 N 3.28 0.64 -0.62 -0.34 -0.00 -1.94 -1.80 116.42 115.64 2zyn h ASP 109 Ca -0.50 -0.11 -0.03 0.00 -0.00 0.00 0.00 57.03 56.39 2zyn h ASP 109 Cb 1.23 -0.17 -0.03 0.00 -0.00 0.00 0.00 39.33 40.37 2zyn h ASP 109 CO 0.66 0.66 0.26 0.58 -0.00 0.00 0.00 179.24 181.39 2zyn h VAL 110 N 0.66 1.23 -0.43 2.25 2.07 -1.98 -0.89 116.25 119.17 2zyn h VAL 110 Ca 0.15 -0.71 -0.12 0.00 0.82 0.00 0.00 66.70 66.85 2zyn h VAL 110 Cb 0.29 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2zyn h VAL 110 CO 0.00 0.28 -0.18 0.00 0.02 0.00 0.00 177.57 177.69 2zyn h ALA 111 N 1.10 0.60 -0.51 1.67 0.00 -1.83 -1.87 119.26 118.41 2zyn h ALA 111 Ca 0.21 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 2zyn h ALA 111 Cb 0.19 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2zyn h ALA 111 CO -0.02 0.55 -0.11 0.52 0.00 0.00 0.00 179.25 180.19 2zyn h MET 112 N 0.71 0.96 -0.71 0.00 2.07 -1.25 -2.83 114.93 113.87 2zyn h MET 112 Ca 0.10 -0.34 -0.00 0.00 -2.07 0.00 0.00 59.70 57.38 2zyn h MET 112 Cb 0.74 -0.07 -0.03 0.00 -1.87 0.00 0.00 31.60 30.37 2zyn h MET 112 CO 0.06 1.01 0.44 -0.22 1.07 0.00 0.00 176.91 179.26 2zyn h LYS 113 N 0.85 0.96 0.00 1.72 3.64 -1.08 -2.27 116.57 120.40 2zyn h LYS 113 Ca 0.13 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 2zyn h LYS 113 Cb 0.66 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2zyn h LYS 113 CO 0.05 0.68 -0.13 0.00 -2.27 0.00 0.00 179.45 177.77 2zyn h ALA 114 N 1.23 1.56 -0.66 5.00 0.00 -1.19 -2.13 119.26 123.07 2zyn h ALA 114 Ca 0.26 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2zyn h ALA 114 Cb -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2zyn h ALA 114 CO -0.05 0.17 0.00 1.28 0.00 0.00 0.00 179.25 180.65 2zyn n LEU 115 N -4.07 3.55 -4.51 0.00 4.32 -0.90 -4.87 117.00 110.52 2zyn n LEU 115 Ca -0.02 -1.78 -0.34 0.00 -0.02 0.00 0.00 56.01 53.85 2zyn n LEU 115 Cb 0.22 -0.44 -0.12 0.00 -1.62 0.00 0.00 43.42 41.45 2zyn n LEU 115 CO 0.33 0.89 -0.37 -0.89 -1.22 0.00 0.00 177.39 176.13 2zyn s THR 116 N -1.12 3.77 -0.01 -5.08 2.01 -0.80 -0.96 115.64 113.45 2zyn s THR 116 Ca 0.44 -0.42 0.00 0.00 0.31 0.00 0.00 61.69 62.03 2zyn s THR 116 Cb 0.23 -2.61 0.02 0.00 0.01 0.00 0.00 72.50 70.15 2zyn s THR 116 CO 0.30 0.53 0.02 -0.47 -0.69 0.00 0.00 174.62 174.30 2zyn s TYR 117 N 0.02 0.04 -1.82 4.92 5.04 -0.15 -4.86 117.35 120.54 2zyn s TYR 117 Ca -0.00 0.07 0.00 0.00 -2.44 0.00 0.00 57.07 54.70 2zyn s TYR 117 Cb -0.14 -0.16 0.00 0.00 0.35 0.00 0.00 41.96 42.01 2zyn s TYR 117 CO 0.03 -0.06 0.00 0.41 -1.34 0.00 0.00 175.55 174.59 2zyn n GLY 118 N 3.77 -0.14 2.02 8.97 0.00 -1.26 -1.84 105.19 116.71 2zyn n GLY 118 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2zyn n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zyn n GLY 119 N -0.92 0.78 3.42 -0.02 0.00 -1.26 -5.04 105.19 102.15 2zyn n GLY 119 Ca -0.24 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.46 2zyn n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zyn s LYS 120 N -0.23 2.50 -0.10 1.61 1.02 -0.77 -5.11 119.74 118.66 2zyn s LYS 120 Ca 0.00 -0.76 -0.22 0.00 0.02 0.00 0.00 55.97 55.01 2zyn s LYS 120 Cb 0.00 -2.31 -0.03 0.00 -0.52 0.00 0.00 37.83 34.97 2zyn s LYS 120 CO 0.00 0.56 0.66 -1.17 -0.92 0.00 0.00 175.35 174.48 2zyn s LEU 121 N -0.57 4.27 0.00 3.17 2.96 -1.26 -0.98 118.68 126.27 2zyn s LEU 121 Ca 0.08 1.07 0.09 0.00 -0.22 0.00 0.00 54.13 55.15 2zyn s LEU 121 Cb -0.11 -3.00 -0.00 0.00 0.50 0.00 0.00 46.19 43.57 2zyn s LEU 121 CO 0.01 -0.14 0.59 -1.22 -1.32 0.00 0.00 176.35 174.26 2zyn n TYR 122 N 4.08 0.00 -3.76 5.38 4.02 -0.13 -1.28 117.16 125.47 2zyn n TYR 122 Ca -0.02 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.85 2zyn n TYR 122 Cb 0.51 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.82 2zyn n TYR 122 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2zyn s GLY 123 N -1.25 -0.19 -0.11 2.72 0.00 -1.25 -3.98 107.32 103.26 2zyn s GLY 123 Ca 0.07 0.12 -0.00 0.00 0.00 0.00 0.00 44.72 44.91 2zyn s GLY 123 CO 0.22 0.63 -0.10 1.08 0.00 0.00 0.00 173.10 174.93 2zyn s LEU 124 N -3.06 2.92 0.39 0.66 1.02 -1.13 -4.94 118.68 114.53 2zyn s LEU 124 Ca 0.15 -0.21 -0.24 0.00 0.02 0.00 0.00 54.13 53.85 2zyn s LEU 124 Cb -0.01 -1.66 -0.09 0.00 0.02 0.00 0.00 46.19 44.46 2zyn s LEU 124 CO 0.02 0.23 1.03 -2.16 0.02 0.00 0.00 176.35 175.48 2zyn s PRO 125 N -0.01 4.22 -0.10 1.29 0.04 -1.26 -1.31 135.00 137.86 2zyn s PRO 125 Ca -0.02 1.46 0.05 0.00 0.04 0.00 0.00 61.00 62.52 2zyn s PRO 125 Cb -0.14 -2.54 -0.09 0.00 0.04 0.00 0.00 34.50 31.76 2zyn s PRO 125 CO 0.04 -0.08 -0.04 1.63 0.04 0.00 0.00 177.00 178.59 2zyn n LYS 126 N -0.04 1.42 -3.72 4.56 5.02 0.13 -4.80 118.16 120.73 2zyn n LYS 126 Ca 0.05 0.03 -0.13 0.00 -2.02 0.00 0.00 58.31 56.23 2zyn n LYS 126 Cb 0.50 -1.23 -0.09 0.00 -0.02 0.00 0.00 35.03 34.18 2zyn n LYS 126 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zyn s ALA 127 N -2.23 -1.08 -0.04 7.82 0.00 -0.94 -4.04 121.76 121.25 2zyn s ALA 127 Ca -0.10 1.13 0.06 0.00 0.00 0.00 0.00 51.96 53.06 2zyn s ALA 127 Cb 0.03 -0.60 -0.01 0.00 0.00 0.00 0.00 23.12 22.55 2zyn s ALA 127 CO 0.32 -0.22 -0.23 -1.50 0.00 0.00 0.00 175.76 174.13 2zyn s ILE 128 N -0.01 1.85 -0.04 0.00 2.07 -0.03 -0.91 121.20 124.13 2zyn s ILE 128 Ca -0.02 -0.97 -0.16 0.00 -1.41 0.00 0.00 60.65 58.09 2zyn s ILE 128 Cb -0.03 -1.56 0.03 0.00 0.13 0.00 0.00 42.46 41.03 2zyn s ILE 128 CO 0.01 0.52 0.36 -1.83 -1.91 0.00 0.00 174.94 172.09 2zyn s GLU 129 N -0.26 0.66 0.01 3.50 -1.05 0.17 -4.31 118.70 117.42 2zyn s GLU 129 Ca 0.01 -0.02 -0.06 0.00 -0.15 0.00 0.00 54.97 54.76 2zyn s GLU 129 Cb -0.12 0.30 -0.00 0.00 -0.44 0.00 0.00 34.13 33.87 2zyn s GLU 129 CO 0.02 -0.17 0.10 0.45 0.95 0.00 0.00 175.26 176.60 2zyn s SER 130 N -1.03 0.08 0.61 0.83 0.15 -1.26 -0.37 113.70 112.71 2zyn s SER 130 Ca -0.11 -0.29 -0.17 0.00 0.70 0.00 0.00 55.95 56.08 2zyn s SER 130 Cb -0.04 0.18 -0.03 0.00 -1.71 0.00 0.00 66.02 64.42 2zyn s SER 130 CO 0.04 -0.36 1.13 0.68 1.20 0.00 0.00 173.24 175.93 2zyn s VAL 131 N -1.44 3.11 0.15 4.45 -7.23 -1.26 -4.35 120.40 113.82 2zyn s VAL 131 Ca -0.15 0.61 0.01 0.00 -1.81 0.00 0.00 61.98 60.64 2zyn s VAL 131 Cb -0.08 -3.17 -0.00 0.00 0.56 0.00 0.00 36.38 33.69 2zyn s VAL 131 CO 0.01 -0.23 0.17 0.00 -0.31 0.00 0.00 175.10 174.74 2zyn n ALA 132 N -1.87 0.09 -2.57 1.32 0.00 0.26 -4.82 120.51 112.93 2zyn n ALA 132 Ca 0.11 -0.80 -0.43 0.00 0.00 0.00 0.00 53.44 52.32 2zyn n ALA 132 Cb 0.51 0.65 -0.05 0.00 0.00 0.00 0.00 19.45 20.56 2zyn n ALA 132 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2zyn s LEU 133 N 0.00 4.13 -0.26 0.00 2.96 -0.25 -1.73 118.68 123.53 2zyn s LEU 133 Ca 0.16 0.14 -0.09 0.00 -0.22 0.00 0.00 54.13 54.12 2zyn s LEU 133 Cb 0.00 -3.07 -0.04 0.00 0.50 0.00 0.00 46.19 43.59 2zyn s LEU 133 CO 0.11 -0.89 0.11 -0.63 -1.32 0.00 0.00 176.35 173.73 2zyn s ILE 134 N 3.37 4.72 0.10 6.68 1.01 -0.44 -1.22 121.20 135.43 2zyn s ILE 134 Ca 0.33 -0.03 0.08 0.00 0.00 0.00 0.00 60.65 61.03 2zyn s ILE 134 Cb -0.12 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 39.10 2zyn s ILE 134 CO 0.22 0.32 -0.21 -0.72 0.00 0.00 0.00 174.94 174.54 2zyn s TYR 135 N 1.57 1.80 -0.37 3.97 -0.85 0.07 -0.59 117.35 122.95 2zyn s TYR 135 Ca 0.06 -0.42 -0.29 0.00 -0.52 0.00 0.00 57.07 55.90 2zyn s TYR 135 Cb -0.15 -0.98 0.02 0.00 0.38 0.00 0.00 41.96 41.22 2zyn s TYR 135 CO 0.06 0.21 1.18 1.21 -1.52 0.00 0.00 175.55 176.69 2zyn s ASN 136 N -1.94 6.73 0.56 -0.18 3.84 0.60 -0.69 114.94 123.86 2zyn s ASN 136 Ca 0.07 0.90 0.36 0.00 0.21 0.00 0.00 52.86 54.40 2zyn s ASN 136 Cb -0.10 -2.54 1.58 0.00 -0.55 0.00 0.00 41.25 39.64 2zyn s ASN 136 CO 0.04 -1.08 2.05 0.11 -2.79 0.00 0.00 177.10 175.43 2zyn h LYS 137 N 8.94 0.00 0.00 0.43 1.57 -1.14 0.25 116.57 126.62 2zyn h LYS 137 Ca -0.23 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.52 2zyn h LYS 137 Cb 1.07 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.38 2zyn h LYS 137 CO 1.07 0.00 -0.14 0.87 -0.57 0.00 0.00 179.45 180.68 2zyn h LYS 138 N 0.00 0.00 0.00 3.15 1.57 -1.92 -3.35 116.57 116.02 2zyn h LYS 138 Ca 0.00 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.47 2zyn h LYS 138 Cb 0.39 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.65 2zyn h LYS 138 CO 0.00 0.14 -2.17 1.28 -0.57 0.00 0.00 179.45 178.13 2zyn n LEU 139 N -3.15 2.02 -3.98 2.94 4.77 -0.67 -4.92 117.00 114.01 2zyn n LEU 139 Ca 0.03 -0.08 -0.31 0.00 -0.03 0.00 0.00 56.01 55.62 2zyn n LEU 139 Cb 0.55 -0.37 -0.15 0.00 -2.33 0.00 0.00 43.42 41.12 2zyn n LEU 139 CO 0.35 0.71 -0.40 -0.32 -1.33 0.00 0.00 177.39 176.40 2zyn s MET 140 N -2.41 1.69 -0.01 3.23 0.00 0.80 -4.99 119.30 117.60 2zyn s MET 140 Ca -0.22 -1.33 -0.21 0.00 0.00 0.00 0.00 55.69 53.93 2zyn s MET 140 Cb 0.06 -2.78 -0.25 0.00 0.00 0.00 0.00 34.83 31.86 2zyn s MET 140 CO 0.54 -0.71 1.05 0.78 0.00 0.00 0.00 175.02 176.68 2zyn h GLY 141 N 7.82 0.41 -5.27 2.11 0.00 -1.84 -3.38 103.07 102.93 2zyn h GLY 141 Ca -0.14 -0.78 -0.56 0.00 0.00 0.00 0.00 47.33 45.85 2zyn h GLY 141 CO 0.46 0.68 -0.84 1.62 0.00 0.00 0.00 176.54 178.47 2zyn s GLN 142 N -3.03 1.75 0.30 4.80 0.74 -1.26 -5.08 119.66 117.88 2zyn s GLN 142 Ca -0.14 -0.60 -0.29 0.00 0.05 0.00 0.00 55.36 54.39 2zyn s GLN 142 Cb 0.03 -1.53 -0.10 0.00 1.10 0.00 0.00 33.01 32.51 2zyn s GLN 142 CO 0.82 0.24 1.12 0.14 -0.55 0.00 0.00 175.29 177.06 2zyn s VAL 143 N 0.03 3.39 0.37 1.34 -7.23 -1.26 -5.01 120.40 112.04 2zyn s VAL 143 Ca -0.04 1.37 -0.27 0.00 -1.81 0.00 0.00 61.98 61.23 2zyn s VAL 143 Cb -0.11 -3.85 -0.11 0.00 0.56 0.00 0.00 36.38 32.86 2zyn s VAL 143 CO 0.02 0.30 1.23 -0.81 -0.31 0.00 0.00 175.10 175.52 2zyn n PRO 144 N 0.99 1.91 0.12 4.82 -0.04 -1.26 -4.93 135.00 136.61 2zyn n PRO 144 Ca -0.00 0.67 -0.02 0.00 -0.04 0.00 0.00 63.50 64.11 2zyn n PRO 144 Cb 0.45 -2.27 0.10 0.00 -0.04 0.00 0.00 33.50 31.73 2zyn n PRO 144 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zyn h ALA 145 N 2.23 0.79 -2.22 0.55 0.00 -1.95 -3.43 119.26 115.24 2zyn h ALA 145 Ca -0.46 -0.64 -0.37 0.00 0.00 0.00 0.00 54.91 53.44 2zyn h ALA 145 Cb 1.30 -0.11 -0.14 0.00 0.00 0.00 0.00 17.79 18.83 2zyn h ALA 145 CO 0.61 0.88 -0.64 0.95 0.00 0.00 0.00 179.25 181.05 2zyn s THR 146 N -3.34 0.90 0.20 0.00 -4.23 -1.26 -3.87 115.64 104.05 2zyn s THR 146 Ca -0.00 -2.02 -0.07 0.00 -1.18 0.00 0.00 61.69 58.42 2zyn s THR 146 Cb 0.12 -2.43 0.08 0.00 1.34 0.00 0.00 72.50 71.61 2zyn s THR 146 CO 0.77 -0.24 1.68 0.22 -0.54 0.00 0.00 174.62 176.51 2zyn h TYR 147 N 2.44 1.08 -0.69 3.99 5.03 -0.82 -1.81 116.97 126.19 2zyn h TYR 147 Ca -0.38 -0.18 0.01 0.00 2.58 0.00 0.00 58.73 60.76 2zyn h TYR 147 Cb 1.23 -0.29 -0.03 0.00 1.55 0.00 0.00 36.73 39.19 2zyn h TYR 147 CO 0.55 0.96 0.46 -0.44 -1.32 0.00 0.00 178.16 178.36 2zyn h ASP 148 N 0.91 0.79 -0.04 -2.11 3.32 -1.94 0.11 116.42 117.46 2zyn h ASP 148 Ca 0.17 -0.02 -0.19 0.00 0.02 0.00 0.00 57.03 57.01 2zyn h ASP 148 Cb 0.53 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.89 2zyn h ASP 148 CO 0.03 0.57 -0.66 -0.33 -1.72 0.00 0.00 179.24 177.13 2zyn h GLU 149 N 0.93 0.67 -0.53 3.56 5.08 -1.90 -1.52 114.58 120.87 2zyn h GLU 149 Ca 0.25 -0.48 -0.03 0.00 -1.00 0.00 0.00 59.36 58.11 2zyn h GLU 149 Cb -0.10 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2zyn h GLU 149 CO -0.06 1.10 0.23 1.25 -1.00 0.00 0.00 179.01 180.54 2zyn h LEU 150 N 0.48 0.71 -0.75 1.33 5.85 -0.84 -1.32 115.31 120.77 2zyn h LEU 150 Ca -0.02 -0.15 -0.11 0.00 0.84 0.00 0.00 57.88 58.44 2zyn h LEU 150 Cb 1.25 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 2zyn h LEU 150 CO 0.13 0.67 -0.28 0.15 -0.34 0.00 0.00 178.44 178.77 2zyn h PHE 151 N 0.71 0.72 -0.30 1.25 3.57 -0.72 -0.18 116.94 122.00 2zyn h PHE 151 Ca 0.18 -0.17 -0.15 0.00 3.53 0.00 0.00 57.97 61.35 2zyn h PHE 151 Cb 0.16 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 38.73 2zyn h PHE 151 CO 0.00 0.85 -0.41 1.96 -2.23 0.00 0.00 178.31 178.48 2zyn h GLN 152 N 0.54 0.81 -0.87 1.11 1.08 -1.22 -0.83 115.11 115.74 2zyn h GLN 152 Ca 0.07 -0.47 0.07 0.00 -1.45 0.00 0.00 58.65 56.87 2zyn h GLN 152 Cb 0.76 0.04 -0.06 0.00 -0.05 0.00 0.00 27.48 28.17 2zyn h GLN 152 CO 0.06 1.10 0.53 -0.92 -0.95 0.00 0.00 178.83 178.66 2zyn h TYR 153 N 0.57 0.99 -0.14 2.96 3.20 -1.06 0.10 116.97 123.59 2zyn h TYR 153 Ca 0.03 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 2zyn h TYR 153 Cb 1.01 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 2zyn h TYR 153 CO 0.07 0.48 0.06 0.00 -1.64 0.00 0.00 178.16 177.14 2zyn h ALA 154 N 1.42 0.19 -0.76 1.82 0.00 -0.84 -1.93 119.26 119.16 2zyn h ALA 154 Ca 0.39 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 2zyn h ALA 154 Cb 0.21 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2zyn h ALA 154 CO -0.19 -0.23 0.36 -0.22 0.00 0.00 0.00 179.25 178.96 2zyn h LYS 155 N 0.08 1.09 0.00 0.00 3.64 -0.67 0.12 116.57 120.83 2zyn h LYS 155 Ca 0.05 -0.16 -0.04 0.00 -1.27 0.00 0.00 60.65 59.23 2zyn h LYS 155 Cb 0.16 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 2zyn h LYS 155 CO -0.00 0.84 -0.18 0.00 -2.27 0.00 0.00 179.45 177.84 2zyn h ALA 156 N 1.31 0.92 0.00 5.00 0.00 -0.74 -3.38 119.26 122.38 2zyn h ALA 156 Ca 0.26 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2zyn h ALA 156 Cb 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2zyn h ALA 156 CO -0.03 0.23 -0.18 0.09 0.00 0.00 0.00 179.25 179.36 2zyn n ASN 157 N -3.21 0.90 -4.56 0.00 4.13 -0.73 -4.95 115.26 106.84 2zyn n ASN 157 Ca 0.02 -0.38 -0.41 0.00 1.68 0.00 0.00 54.58 55.49 2zyn n ASN 157 Cb 0.52 0.94 -0.03 0.00 -1.54 0.00 0.00 39.78 39.67 2zyn n ASN 157 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 2zyn s ASN 158 N -1.12 6.12 -0.61 6.41 -0.87 0.40 -3.35 114.94 121.92 2zyn s ASN 158 Ca 0.00 -0.15 0.02 0.00 -1.57 0.00 0.00 52.86 51.16 2zyn s ASN 158 Cb 0.00 -2.55 0.15 0.00 -0.02 0.00 0.00 41.25 38.83 2zyn s ASN 158 CO 0.00 -1.81 0.38 -0.54 -2.57 0.00 0.00 177.10 172.57 2zyn s LYS 159 N 5.69 2.31 0.00 -0.60 3.01 0.23 -4.86 119.74 125.52 2zyn s LYS 159 Ca 0.42 -2.77 0.11 0.00 -1.01 0.00 0.00 55.97 52.73 2zyn s LYS 159 Cb -0.09 -3.50 0.50 0.00 -1.01 0.00 0.00 37.83 33.73 2zyn s LYS 159 CO 0.19 -1.17 1.31 -0.35 0.51 0.00 0.00 175.35 175.85 2zyn n PRO 160 N 2.97 0.05 -0.03 -1.68 -0.04 -1.26 -1.82 135.00 133.20 2zyn n PRO 160 Ca 0.09 0.27 0.09 0.00 -0.04 0.00 0.00 63.50 63.91 2zyn n PRO 160 Cb 0.34 -1.50 0.46 0.00 -0.04 0.00 0.00 33.50 32.76 2zyn n PRO 160 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2zyn n ASP 161 N -1.43 0.50 -0.11 3.54 9.92 -1.26 -3.71 116.55 124.00 2zyn n ASP 161 Ca 0.04 -1.55 0.00 0.00 -0.53 0.00 0.00 54.79 52.75 2zyn n ASP 161 Cb 0.11 -0.03 0.00 0.00 -0.64 0.00 0.00 41.12 40.56 2zyn n ASP 161 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 2zyn n GLU 162 N -0.43 0.00 -0.90 -1.24 0.28 -0.75 -5.01 120.64 112.58 2zyn n GLU 162 Ca 0.14 -0.34 0.00 0.00 -0.16 0.00 0.00 57.16 56.80 2zyn n GLU 162 Cb 0.14 -0.27 0.00 0.00 1.43 0.00 0.00 31.44 32.73 2zyn n GLU 162 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 2zyn n GLN 163 N 0.00 -1.15 -3.34 3.44 3.00 -1.13 -4.98 117.38 113.22 2zyn n GLN 163 Ca 0.00 0.29 -0.38 0.00 -0.01 0.00 0.00 57.00 56.89 2zyn n GLN 163 Cb 0.52 -4.41 -0.06 0.00 0.00 0.00 0.00 30.24 26.29 2zyn n GLN 163 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 2zyn s LYS 164 N -1.34 4.15 0.00 -1.09 1.02 -1.13 -4.77 119.74 116.58 2zyn s LYS 164 Ca 0.00 0.59 -0.02 0.00 0.02 0.00 0.00 55.97 56.56 2zyn s LYS 164 Cb 0.00 -3.28 -0.01 0.00 -0.52 0.00 0.00 37.83 34.03 2zyn s LYS 164 CO 0.00 0.55 0.04 0.71 -0.92 0.00 0.00 175.35 175.73 2zyn s TYR 165 N -0.72 0.09 -0.15 3.18 2.02 0.06 -0.60 117.35 121.23 2zyn s TYR 165 Ca 0.27 -0.19 -0.22 0.00 -0.37 0.00 0.00 57.07 56.56 2zyn s TYR 165 Cb -0.18 -0.08 -0.24 0.00 -0.40 0.00 0.00 41.96 41.06 2zyn s TYR 165 CO 0.16 -0.15 0.49 0.78 -1.57 0.00 0.00 175.55 175.26 2zyn h GLY 166 N 5.09 0.09 -6.51 0.71 0.00 -1.82 -1.98 103.07 98.66 2zyn h GLY 166 Ca -0.29 -0.23 -0.42 0.00 0.00 0.00 0.00 47.33 46.40 2zyn h GLY 166 CO 0.43 0.20 -0.77 0.14 0.00 0.00 0.00 176.54 176.54 2zyn s VAL 167 N -2.36 0.47 -0.02 4.60 1.01 -1.26 -1.21 120.40 121.63 2zyn s VAL 167 Ca -0.23 -0.03 0.01 0.00 0.00 0.00 0.00 61.98 61.73 2zyn s VAL 167 Cb 0.03 -0.54 0.01 0.00 0.00 0.00 0.00 36.38 35.88 2zyn s VAL 167 CO 0.68 0.23 -0.02 -0.22 0.00 0.00 0.00 175.10 175.77 2zyn s LEU 168 N 1.29 1.54 0.26 3.92 2.96 -0.56 -4.96 118.68 123.13 2zyn s LEU 168 Ca -0.05 -0.05 -0.21 0.00 -0.22 0.00 0.00 54.13 53.59 2zyn s LEU 168 Cb -0.14 -0.22 0.03 0.00 0.50 0.00 0.00 46.19 46.37 2zyn s LEU 168 CO -0.02 -0.04 0.77 0.72 -1.32 0.00 0.00 176.35 176.46 2zyn s PHE 169 N 0.54 -0.16 -1.09 5.38 -0.71 -1.26 -3.42 117.98 117.27 2zyn s PHE 169 Ca -0.05 -0.29 -0.20 0.00 -1.04 0.00 0.00 56.93 55.34 2zyn s PHE 169 Cb -0.09 0.71 -0.07 0.00 -1.21 0.00 0.00 43.02 42.36 2zyn s PHE 169 CO -0.01 -1.18 1.94 0.39 -1.34 0.00 0.00 175.22 175.02 2zyn n GLU 170 N -0.47 1.99 0.00 1.99 1.02 -1.26 -4.71 120.64 119.20 2zyn n GLU 170 Ca -0.05 -2.38 0.11 0.00 -0.02 0.00 0.00 57.16 54.83 2zyn n GLU 170 Cb 0.59 -3.32 0.53 0.00 -0.02 0.00 0.00 31.44 29.22 2zyn n GLU 170 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zyn n ALA 171 N 9.66 2.11 0.35 0.62 0.00 -1.26 -2.18 120.51 129.81 2zyn n ALA 171 Ca 0.48 -0.09 0.07 0.00 0.00 0.00 0.00 53.44 53.90 2zyn n ALA 171 Cb 0.43 -1.37 0.22 0.00 0.00 0.00 0.00 19.45 18.73 2zyn n ALA 171 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2zyn n ASN 172 N -1.39 2.84 -3.97 0.00 6.94 -1.26 -4.85 115.26 113.56 2zyn n ASN 172 Ca 0.08 -2.12 -0.29 0.00 -0.02 0.00 0.00 54.58 52.23 2zyn n ASN 172 Cb 0.22 -0.38 -0.16 0.00 -2.36 0.00 0.00 39.78 37.10 2zyn n ASN 172 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 2zyn s ASN 173 N -0.90 2.81 0.47 0.53 3.84 -0.92 -4.54 114.94 116.22 2zyn s ASN 173 Ca 0.32 -0.59 0.12 0.00 0.21 0.00 0.00 52.86 52.92 2zyn s ASN 173 Cb 0.19 -1.08 1.07 0.00 -0.55 0.00 0.00 41.25 40.87 2zyn s ASN 173 CO 0.19 -0.12 2.11 0.15 -2.79 0.00 0.00 177.10 176.65 2zyn h PHE 174 N 8.07 0.25 -0.99 0.43 3.57 -1.88 -0.67 116.94 125.72 2zyn h PHE 174 Ca -0.31 0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.32 2zyn h PHE 174 Cb 1.12 -0.08 -0.09 0.00 2.79 0.00 0.00 35.95 39.69 2zyn h PHE 174 CO 0.48 0.16 0.63 -0.92 -2.23 0.00 0.00 178.31 176.42 2zyn h TYR 175 N 0.27 1.10 0.13 0.41 3.20 -1.95 -0.75 116.97 119.38 2zyn h TYR 175 Ca 0.07 0.03 -0.32 0.00 3.14 0.00 0.00 58.73 61.66 2zyn h TYR 175 Cb -0.03 -0.35 -0.00 0.00 1.54 0.00 0.00 36.73 37.89 2zyn h TYR 175 CO -0.00 0.41 -1.58 1.88 -1.64 0.00 0.00 178.16 177.23 2zyn h TYR 176 N 0.94 0.50 -0.00 -3.82 -1.99 -1.42 -3.36 116.97 107.81 2zyn h TYR 176 Ca 0.50 -0.36 0.00 0.00 2.00 0.00 0.00 58.73 60.87 2zyn h TYR 176 Cb 0.57 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.28 2zyn h TYR 176 CO -0.00 1.44 -0.17 0.25 -0.00 0.00 0.00 178.16 179.67 2zyn n THR 177 N -3.47 0.00 -0.33 -2.88 -2.24 -0.58 -4.33 114.28 100.45 2zyn n THR 177 Ca -0.18 -0.05 0.21 0.00 -2.27 0.00 0.00 64.05 61.76 2zyn n THR 177 Cb 1.05 -0.06 0.43 0.00 -2.10 0.00 0.00 70.33 69.65 2zyn n THR 177 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 2zyn h TYR 178 N 0.45 0.84 0.00 4.78 3.20 -1.29 -0.05 116.97 124.89 2zyn h TYR 178 Ca 0.00 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 2zyn h TYR 178 Cb 0.42 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.47 2zyn h TYR 178 CO 0.00 -0.14 -0.14 0.27 -1.64 0.00 0.00 178.16 176.51 2zyn h PHE 179 N 0.35 0.00 -0.50 -3.82 -5.15 -1.75 0.15 116.94 106.21 2zyn h PHE 179 Ca 0.69 0.00 -0.06 0.00 -0.20 0.00 0.00 57.97 58.40 2zyn h PHE 179 Cb 1.49 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 37.64 2zyn h PHE 179 CO -0.06 0.14 0.08 -0.07 -2.00 0.00 0.00 178.31 176.40 2zyn h LEU 180 N 0.00 0.79 -0.09 2.10 4.07 -1.32 -1.28 115.31 119.58 2zyn h LEU 180 Ca -0.00 -0.26 -0.03 0.00 0.08 0.00 0.00 57.88 57.67 2zyn h LEU 180 Cb 0.25 -0.21 -0.00 0.00 1.08 0.00 0.00 40.66 41.78 2zyn h LEU 180 CO 0.02 0.85 -0.05 -0.26 -1.08 0.00 0.00 178.44 177.92 2zyn h PHE 181 N 0.71 0.22 -0.77 1.13 -1.00 -1.22 -3.23 116.94 112.78 2zyn h PHE 181 Ca 0.15 -0.06 0.02 0.00 2.81 0.00 0.00 57.97 60.90 2zyn h PHE 181 Cb 0.39 -0.05 -0.04 0.00 3.61 0.00 0.00 35.95 39.86 2zyn h PHE 181 CO 0.03 0.56 0.51 0.00 -1.61 0.00 0.00 178.31 177.80 2zyn h ALA 182 N 0.63 1.51 0.00 2.45 0.00 -0.77 -1.53 119.26 121.55 2zyn h ALA 182 Ca 0.02 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zyn h ALA 182 Cb 0.51 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2zyn h ALA 182 CO 0.01 0.43 -0.00 0.00 0.00 0.00 0.00 179.25 179.70 2zyn h ALA 183 N 1.54 2.00 -0.01 0.00 0.00 -1.25 -2.12 119.26 119.42 2zyn h ALA 183 Ca 0.30 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2zyn h ALA 183 Cb -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2zyn h ALA 183 CO -0.08 0.00 -0.16 1.63 0.00 0.00 0.00 179.25 180.64 2zyn n LYS 184 N -4.54 1.21 -0.11 0.00 4.76 -0.78 -4.91 118.16 113.79 2zyn n LYS 184 Ca -0.03 -0.73 0.00 0.00 -2.87 0.00 0.00 58.31 54.68 2zyn n LYS 184 Cb 0.09 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.80 2zyn n LYS 184 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zyn n GLY 185 N 1.28 0.85 3.83 0.72 0.00 -0.80 -4.76 105.19 106.32 2zyn n GLY 185 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 2zyn n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zyn s ALA 186 N -2.05 3.08 0.01 4.61 0.00 -0.64 -4.94 121.76 121.82 2zyn s ALA 186 Ca 0.00 0.25 -0.03 0.00 0.00 0.00 0.00 51.96 52.18 2zyn s ALA 186 Cb 0.00 -3.10 -0.01 0.00 0.00 0.00 0.00 23.12 20.01 2zyn s ALA 186 CO 0.00 -0.06 0.04 0.00 0.00 0.00 0.00 175.76 175.74 2zyn s ALA 187 N -2.41 -0.06 0.07 0.00 0.00 -1.26 -4.02 121.76 114.08 2zyn s ALA 187 Ca 0.60 -0.38 -0.28 0.00 0.00 0.00 0.00 51.96 51.90 2zyn s ALA 187 Cb -0.10 0.12 -0.17 0.00 0.00 0.00 0.00 23.12 22.97 2zyn s ALA 187 CO 0.23 -0.17 1.62 0.28 0.00 0.00 0.00 175.76 177.72 2zyn h VAL 188 N 4.54 0.68 -4.35 0.00 2.07 -1.95 -3.28 116.25 113.97 2zyn h VAL 188 Ca -0.31 -0.10 -0.62 0.00 0.82 0.00 0.00 66.70 66.49 2zyn h VAL 188 Cb 1.20 0.74 -0.28 0.00 -1.52 0.00 0.00 31.29 31.43 2zyn h VAL 188 CO 0.41 0.02 -0.86 -0.36 0.02 0.00 0.00 177.57 176.81 2zyn s PHE 189 N -5.90 1.94 0.52 1.57 0.40 -1.26 -1.62 117.98 113.63 2zyn s PHE 189 Ca -0.15 -0.37 -0.22 0.00 -0.60 0.00 0.00 56.93 55.58 2zyn s PHE 189 Cb 0.04 -1.21 -0.06 0.00 0.51 0.00 0.00 43.02 42.31 2zyn s PHE 189 CO 0.63 0.03 1.31 0.15 0.70 0.00 0.00 175.22 178.04 2zyn s LYS 190 N -0.82 3.32 -0.16 0.44 1.02 -0.56 -4.86 119.74 118.13 2zyn s LYS 190 Ca 0.08 2.12 -0.04 0.00 0.02 0.00 0.00 55.97 58.15 2zyn s LYS 190 Cb -0.09 -2.31 -0.03 0.00 -0.52 0.00 0.00 37.83 34.88 2zyn s LYS 190 CO 0.00 -1.01 -0.02 -2.00 -0.92 0.00 0.00 175.35 171.41 2zyn s GLU 191 N -2.83 3.73 -0.44 1.68 2.56 -1.26 -4.90 118.70 117.24 2zyn s GLU 191 Ca 0.69 -0.49 0.07 0.00 0.00 0.00 0.00 54.97 55.24 2zyn s GLU 191 Cb -0.37 -2.97 0.18 0.00 2.00 0.00 0.00 34.13 32.97 2zyn s GLU 191 CO 0.45 0.25 0.61 -1.14 -0.56 0.00 0.00 175.26 174.86 2zyn s GLN 192 N 0.35 0.88 -0.38 4.30 2.00 -1.26 -5.04 119.66 120.51 2zyn s GLN 192 Ca -0.03 -0.69 -0.18 0.00 -2.00 0.00 0.00 55.36 52.45 2zyn s GLN 192 Cb -0.14 -0.15 0.03 0.00 0.80 0.00 0.00 33.01 33.55 2zyn s GLN 192 CO 0.02 -1.24 0.47 -3.47 -0.50 0.00 0.00 175.29 170.58 2zyn n ASP 193 N 3.87 -7.23 0.00 6.67 4.64 -1.26 -4.96 116.55 118.28 2zyn n ASP 193 Ca 0.14 0.49 0.00 0.00 -1.38 0.00 0.00 54.79 54.04 2zyn n ASP 193 Cb 0.54 -4.12 0.00 0.00 -1.04 0.00 0.00 41.12 36.51 2zyn n ASP 193 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2zyn n GLY 194 N 0.02 2.95 0.13 0.27 0.00 -1.26 -4.91 105.19 102.39 2zyn n GLY 194 Ca 0.04 -1.82 0.03 0.00 0.00 0.00 0.00 46.02 44.27 2zyn n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zyn h THR 195 N 0.00 0.65 -2.12 2.61 1.03 -1.97 -3.45 112.91 109.67 2zyn h THR 195 Ca 0.00 -1.99 -0.54 0.00 -0.01 0.00 0.00 66.41 63.88 2zyn h THR 195 Cb 0.00 2.24 -0.01 0.00 -1.07 0.00 0.00 68.15 69.31 2zyn h THR 195 CO 0.00 0.37 1.43 -0.76 -0.01 0.00 0.00 175.52 176.55 2zyn s LEU 196 N -6.22 3.42 -0.23 0.00 1.43 -1.26 -4.96 118.68 110.87 2zyn s LEU 196 Ca 0.02 1.16 -0.01 0.00 -1.03 0.00 0.00 54.13 54.27 2zyn s LEU 196 Cb 0.08 -3.06 0.02 0.00 0.03 0.00 0.00 46.19 43.26 2zyn s LEU 196 CO 0.76 -2.19 -0.09 -0.62 0.23 0.00 0.00 176.35 174.43 2zyn s ASP 197 N 8.46 4.04 0.11 2.29 -1.08 -1.26 -5.03 116.67 124.19 2zyn s ASP 197 Ca 0.86 -0.76 -0.33 0.00 -0.52 0.00 0.00 52.55 51.80 2zyn s ASP 197 Cb -0.21 -1.63 -0.13 0.00 -1.46 0.00 0.00 42.92 39.49 2zyn s ASP 197 CO 0.29 -0.08 1.53 1.55 0.52 0.00 0.00 175.17 178.98 2zyn h PRO 198 N 8.00 -0.63 0.00 4.34 0.13 -1.96 -3.41 132.00 138.48 2zyn h PRO 198 Ca -0.37 0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 64.75 2zyn h PRO 198 Cb 1.12 0.14 -0.05 0.00 0.13 0.00 0.00 31.00 32.34 2zyn h PRO 198 CO 0.59 -0.42 -0.12 -1.71 -0.23 0.00 0.00 178.00 176.11 2zyn n ASN 199 N -5.34 -0.42 -4.24 1.44 5.15 -1.26 -5.00 115.26 105.59 2zyn n ASN 199 Ca -0.07 -1.23 -0.42 0.00 -0.60 0.00 0.00 54.58 52.27 2zyn n ASN 199 Cb 0.38 0.13 -0.01 0.00 -0.53 0.00 0.00 39.78 39.75 2zyn n ASN 199 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2zyn n GLU 200 N 0.00 2.88 -2.22 1.20 -0.58 -1.26 -4.95 120.64 115.70 2zyn n GLU 200 Ca -0.12 -2.91 -0.41 0.00 -0.42 0.00 0.00 57.16 53.30 2zyn n GLU 200 Cb 0.51 -3.41 -0.03 0.00 -0.57 0.00 0.00 31.44 27.94 2zyn n GLU 200 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2zyn s ILE 201 N 4.40 3.21 -0.28 -3.67 1.01 -1.26 -1.49 121.20 123.12 2zyn s ILE 201 Ca 0.53 1.00 0.15 0.00 0.00 0.00 0.00 60.65 62.34 2zyn s ILE 201 Cb 0.08 -3.64 0.43 0.00 0.01 0.00 0.00 42.46 39.34 2zyn s ILE 201 CO 0.03 0.15 1.33 0.61 0.00 0.00 0.00 174.94 177.06 2zyn n GLY 202 N 2.32 3.94 0.01 6.18 0.00 -0.64 -4.76 105.19 112.24 2zyn n GLY 202 Ca 0.06 -0.91 0.15 0.00 0.00 0.00 0.00 46.02 45.32 2zyn n GLY 202 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zyn n LEU 203 N -0.51 0.03 -0.48 0.99 4.77 -1.24 -2.66 117.00 117.89 2zyn n LEU 203 Ca 0.18 -0.01 0.06 0.00 -0.03 0.00 0.00 56.01 56.21 2zyn n LEU 203 Cb 0.75 -0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.96 2zyn n LEU 203 CO 0.11 0.00 0.39 -0.46 -1.33 0.00 0.00 177.39 176.10 2zyn n ASN 204 N -0.95 1.56 -4.74 -1.43 2.04 -1.26 -4.79 115.26 105.69 2zyn n ASN 204 Ca 0.22 -2.98 -0.33 0.00 -0.44 0.00 0.00 54.58 51.05 2zyn n ASN 204 Cb 0.11 -0.40 0.08 0.00 -2.53 0.00 0.00 39.78 37.04 2zyn n ASN 204 CO 0.00 0.00 0.00 -0.94 -0.44 0.00 0.00 177.26 175.88 2zyn s SER 205 N -2.52 4.53 0.31 0.53 1.04 -1.09 -4.84 113.70 111.66 2zyn s SER 205 Ca 0.28 2.12 0.06 0.00 0.48 0.00 0.00 55.95 58.89 2zyn s SER 205 Cb 0.27 -2.56 0.83 0.00 0.10 0.00 0.00 66.02 64.66 2zyn s SER 205 CO -0.03 -2.02 1.66 1.55 0.98 0.00 0.00 173.24 175.38 2zyn h PRO 206 N -0.38 0.27 -0.08 4.02 0.13 -1.98 0.10 132.00 134.09 2zyn h PRO 206 Ca -0.46 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 64.58 2zyn h PRO 206 Cb 1.26 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2zyn h PRO 206 CO 0.51 0.18 -0.28 1.05 -0.23 0.00 0.00 178.00 179.23 2zyn h GLU 207 N 0.28 0.14 -0.19 0.86 9.09 -1.92 -2.14 114.58 120.70 2zyn h GLU 207 Ca 0.61 -0.05 -0.11 0.00 0.05 0.00 0.00 59.36 59.86 2zyn h GLU 207 Cb 1.27 -0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 28.35 2zyn h GLU 207 CO -0.62 0.41 -0.36 0.00 0.05 0.00 0.00 179.01 178.49 2zyn h ALA 208 N 1.59 1.03 -0.37 1.06 0.00 -1.27 -2.06 119.26 119.23 2zyn h ALA 208 Ca 0.02 -0.40 -0.13 0.00 0.00 0.00 0.00 54.91 54.40 2zyn h ALA 208 Cb 0.56 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2zyn h ALA 208 CO 0.04 0.60 -0.29 0.28 0.00 0.00 0.00 179.25 179.88 2zyn h VAL 209 N 0.34 1.28 -0.66 0.00 2.07 -0.96 -1.54 116.25 116.78 2zyn h VAL 209 Ca 0.04 -1.43 0.05 0.00 0.82 0.00 0.00 66.70 66.17 2zyn h VAL 209 Cb 0.80 1.30 -0.05 0.00 -1.52 0.00 0.00 31.29 31.82 2zyn h VAL 209 CO 0.06 0.48 0.38 1.56 0.02 0.00 0.00 177.57 180.07 2zyn h GLN 210 N 0.68 0.69 -0.52 1.57 4.20 -1.14 0.27 115.11 120.86 2zyn h GLN 210 Ca 0.08 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 2zyn h GLN 210 Cb 0.82 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 2zyn h GLN 210 CO 0.07 0.46 0.28 0.78 -0.67 0.00 0.00 178.83 179.75 2zyn h GLY 211 N 0.71 0.79 2.00 3.46 0.00 -1.11 -2.65 103.07 106.26 2zyn h GLY 211 Ca 0.29 -0.37 -0.10 0.00 0.00 0.00 0.00 47.33 47.15 2zyn h GLY 211 CO -0.16 0.35 -0.49 1.98 0.00 0.00 0.00 176.54 178.22 2zyn h MET 212 N 0.70 0.00 -0.86 4.80 1.85 -0.78 -2.07 114.93 118.58 2zyn h MET 212 Ca 0.18 0.00 0.07 0.00 -0.61 0.00 0.00 59.70 59.35 2zyn h MET 212 Cb 0.07 0.00 -0.07 0.00 0.43 0.00 0.00 31.60 32.03 2zyn h MET 212 CO -0.03 0.49 0.52 -0.91 -0.40 0.00 0.00 176.91 176.58 2zyn h ASN 213 N 0.00 0.80 -0.50 1.39 4.21 -0.28 -1.38 115.58 119.82 2zyn h ASN 213 Ca -0.00 0.03 -0.11 0.00 1.21 0.00 0.00 56.30 57.43 2zyn h ASN 213 Cb 0.89 -0.14 -0.02 0.00 -1.12 0.00 0.00 38.32 37.93 2zyn h ASN 213 CO 0.06 0.49 -0.09 -0.33 -1.29 0.00 0.00 177.43 176.27 2zyn h GLU 214 N 0.92 0.98 -0.31 0.81 4.39 -1.04 -2.52 114.58 117.81 2zyn h GLU 214 Ca 0.39 -0.35 0.02 0.00 0.34 0.00 0.00 59.36 59.76 2zyn h GLU 214 Cb 0.24 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 2zyn h GLU 214 CO -0.20 1.02 0.16 0.28 -1.16 0.00 0.00 179.01 179.11 2zyn h VAL 215 N 0.88 1.00 -0.72 3.13 2.07 -1.10 -2.58 116.25 118.92 2zyn h VAL 215 Ca 0.14 -0.12 0.10 0.00 0.82 0.00 0.00 66.70 67.64 2zyn h VAL 215 Cb 0.64 0.63 -0.07 0.00 -1.52 0.00 0.00 31.29 30.97 2zyn h VAL 215 CO 0.04 0.06 0.36 -0.61 0.02 0.00 0.00 177.57 177.44 2zyn h GLN 216 N 0.34 0.58 -0.48 1.57 4.15 -1.13 -2.29 115.11 117.85 2zyn h GLN 216 Ca 0.13 -0.03 0.06 0.00 0.77 0.00 0.00 58.65 59.57 2zyn h GLN 216 Cb 0.03 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.56 2zyn h GLN 216 CO -0.08 0.38 0.32 0.87 -1.93 0.00 0.00 178.83 178.40 2zyn h LYS 217 N 0.60 0.41 0.00 1.69 1.57 -1.05 -0.54 116.57 119.25 2zyn h LYS 217 Ca 0.36 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 59.07 2zyn h LYS 217 Cb 0.40 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2zyn h LYS 217 CO -0.28 0.27 -0.20 -1.49 -0.57 0.00 0.00 179.45 177.17 2zyn h TRP 218 N 0.42 0.00 0.00 -1.35 4.06 -1.27 0.31 115.95 118.12 2zyn h TRP 218 Ca 0.21 0.00 -0.25 0.00 2.06 0.00 0.00 58.89 60.91 2zyn h TRP 218 Cb 0.29 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.40 2zyn h TRP 218 CO -0.00 0.20 -1.75 1.19 -3.56 0.00 0.00 178.44 174.52 2zyn n PHE 219 N -4.14 0.75 -0.10 0.49 3.01 -0.45 -1.67 117.46 115.35 2zyn n PHE 219 Ca -0.02 0.26 -0.20 0.00 1.01 0.00 0.00 57.45 58.50 2zyn n PHE 219 Cb 0.27 -1.08 -0.11 0.00 -0.01 0.00 0.00 39.48 38.55 2zyn n PHE 219 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 2zyn h THR 220 N 0.00 1.02 0.00 4.37 2.02 -0.99 -3.34 112.91 115.99 2zyn h THR 220 Ca -0.28 -2.17 -0.12 0.00 0.77 0.00 0.00 66.41 64.60 2zyn h THR 220 Cb 1.86 2.34 -0.02 0.00 -1.74 0.00 0.00 68.15 70.58 2zyn h THR 220 CO 0.05 0.35 -0.79 -0.33 0.37 0.00 0.00 175.52 175.17 2zyn h GLU 221 N -1.00 0.00 -0.00 6.66 3.07 -0.64 -3.39 114.58 119.28 2zyn h GLU 221 Ca -0.29 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.57 2zyn h GLU 221 Cb 1.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.15 2zyn h GLU 221 CO -0.18 0.71 -0.03 0.00 -1.40 0.00 0.00 179.01 178.11 2zyn n ALA 222 N -3.28 2.66 -3.70 3.43 0.00 -0.95 -4.72 120.51 113.95 2zyn n ALA 222 Ca -0.21 -0.24 -0.23 0.00 0.00 0.00 0.00 53.44 52.76 2zyn n ALA 222 Cb 0.51 -1.42 0.04 0.00 0.00 0.00 0.00 19.45 18.58 2zyn n ALA 222 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zyn n ARG 223 N -0.88 -5.59 -2.53 0.00 1.74 -0.97 -4.67 116.66 103.76 2zyn n ARG 223 Ca 0.19 0.67 -0.40 0.00 -0.77 0.00 0.00 57.85 57.54 2zyn n ARG 223 Cb 0.21 -5.41 -0.04 0.00 -1.02 0.00 0.00 32.46 26.19 2zyn n ARG 223 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2zyn s LEU 224 N -6.83 4.50 0.59 0.55 1.43 -0.67 -4.71 118.68 113.53 2zyn s LEU 224 Ca 0.21 2.18 -0.18 0.00 -1.03 0.00 0.00 54.13 55.32 2zyn s LEU 224 Cb -0.10 -3.72 -0.06 0.00 0.03 0.00 0.00 46.19 42.34 2zyn s LEU 224 CO 0.80 -0.16 0.78 -2.65 0.23 0.00 0.00 176.35 175.35 2zyn n PRO 225 N 1.02 0.72 -2.70 1.29 -0.02 -1.26 -4.75 135.00 129.30 2zyn n PRO 225 Ca -0.00 0.28 -0.33 0.00 -2.02 0.00 0.00 63.50 61.43 2zyn n PRO 225 Cb 0.46 -1.98 -0.06 0.00 -0.02 0.00 0.00 33.50 31.90 2zyn n PRO 225 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2zyn s GLN 226 N -2.50 4.13 -1.07 -0.52 -1.52 -1.26 -4.25 119.66 112.68 2zyn s GLN 226 Ca 0.73 1.05 -0.20 0.00 -1.95 0.00 0.00 55.36 54.99 2zyn s GLN 226 Cb -0.43 -2.18 0.02 0.00 -0.22 0.00 0.00 33.01 30.20 2zyn s GLN 226 CO 0.50 -0.10 0.69 -1.13 -0.25 0.00 0.00 175.29 175.00 2zyn n SER 227 N -0.93 -4.87 -4.80 5.90 3.41 -1.26 -4.93 113.62 106.13 2zyn n SER 227 Ca 0.07 -1.07 -0.33 0.00 -0.26 0.00 0.00 58.87 57.28 2zyn n SER 227 Cb 0.54 -2.34 -0.02 0.00 -0.26 0.00 0.00 64.21 62.14 2zyn n SER 227 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2zyn s LEU 228 N -6.35 3.68 0.15 1.04 1.43 -1.26 -5.08 118.68 112.29 2zyn s LEU 228 Ca 0.33 1.85 -0.10 0.00 -1.03 0.00 0.00 54.13 55.19 2zyn s LEU 228 Cb -0.16 -4.54 -0.00 0.00 0.03 0.00 0.00 46.19 41.51 2zyn s LEU 228 CO 0.91 -0.92 0.29 -1.59 0.23 0.00 0.00 176.35 175.26 2zyn s LYS 229 N -3.65 1.10 0.27 1.70 -2.85 -1.26 -4.92 119.74 110.13 2zyn s LYS 229 Ca 0.65 -1.09 -0.00 0.00 -1.00 0.00 0.00 55.97 54.52 2zyn s LYS 229 Cb -0.16 0.38 0.59 0.00 -2.06 0.00 0.00 37.83 36.59 2zyn s LYS 229 CO 0.28 -0.40 1.71 0.00 0.10 0.00 0.00 175.35 177.03 2zyn h ALA 230 N 2.56 1.23 -0.33 0.59 0.00 -1.99 -1.64 119.26 119.67 2zyn h ALA 230 Ca -0.32 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2zyn h ALA 230 Cb 1.23 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 2zyn h ALA 230 CO 0.49 -0.28 0.12 -0.44 0.00 0.00 0.00 179.25 179.14 2zyn h ASP 231 N 0.40 0.41 -0.08 0.00 3.45 -1.98 0.27 116.42 118.90 2zyn h ASP 231 Ca 0.49 -0.04 -0.04 0.00 0.43 0.00 0.00 57.03 57.87 2zyn h ASP 231 Cb 0.84 -0.10 -0.00 0.00 -0.56 0.00 0.00 39.33 39.51 2zyn h ASP 231 CO -0.48 0.39 -0.09 0.74 -1.57 0.00 0.00 179.24 178.23 2zyn h THR 232 N 0.46 1.37 0.35 0.35 2.02 -1.73 -0.14 112.91 115.59 2zyn h THR 232 Ca 0.11 -1.25 -0.02 0.00 0.77 0.00 0.00 66.41 66.03 2zyn h THR 232 Cb 0.11 2.01 0.00 0.00 -1.74 0.00 0.00 68.15 68.53 2zyn h THR 232 CO -0.01 0.35 -0.17 0.58 0.37 0.00 0.00 175.52 176.64 2zyn h VAL 233 N -0.22 0.66 -0.17 3.16 2.07 -1.07 -2.35 116.25 118.33 2zyn h VAL 233 Ca 0.01 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 2zyn h VAL 233 Cb 0.60 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2zyn h VAL 233 CO 0.02 0.02 0.07 0.78 0.02 0.00 0.00 177.57 178.48 2zyn h ASN 234 N -0.51 0.24 -0.48 0.57 2.35 -0.56 -2.45 115.58 114.74 2zyn h ASN 234 Ca -0.05 -0.16 0.04 0.00 -0.55 0.00 0.00 56.30 55.57 2zyn h ASN 234 Cb 0.39 -0.06 -0.04 0.00 0.05 0.00 0.00 38.32 38.66 2zyn h ASN 234 CO 0.08 0.34 0.25 1.23 -1.65 0.00 0.00 177.43 177.68 2zyn h GLY 235 N 0.13 0.67 1.78 2.83 0.00 -1.03 0.45 103.07 107.89 2zyn h GLY 235 Ca 0.06 -0.18 -0.13 0.00 0.00 0.00 0.00 47.33 47.09 2zyn h GLY 235 CO -0.00 0.12 -0.51 1.41 0.00 0.00 0.00 176.54 177.56 2zyn h LEU 236 N 0.49 0.26 -0.18 3.11 4.07 -1.43 -1.61 115.31 120.03 2zyn h LEU 236 Ca 0.21 -0.13 -0.08 0.00 0.08 0.00 0.00 57.88 57.95 2zyn h LEU 236 Cb 0.10 -0.07 -0.00 0.00 1.08 0.00 0.00 40.66 41.76 2zyn h LEU 236 CO -0.13 0.73 -0.21 0.15 -1.08 0.00 0.00 178.44 177.89 2zyn h PHE 237 N 0.19 0.55 0.00 1.13 3.57 -1.09 -2.26 116.94 119.04 2zyn h PHE 237 Ca 0.01 -0.18 -0.03 0.00 3.53 0.00 0.00 57.97 61.30 2zyn h PHE 237 Cb 0.96 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.58 2zyn h PHE 237 CO 0.02 0.84 -0.13 0.87 -2.23 0.00 0.00 178.31 177.68 2zyn h LYS 238 N 0.10 0.00 0.00 1.11 1.57 -0.80 -1.93 116.57 116.62 2zyn h LYS 238 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2zyn h LYS 238 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.08 2zyn h LYS 238 CO 0.05 0.13 0.00 -1.13 -0.57 0.00 0.00 179.45 177.93 2zyn n SER 239 N -3.92 0.00 0.00 0.86 3.41 -0.62 -4.88 113.62 108.47 2zyn n SER 239 Ca -0.02 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2zyn n SER 239 Cb 0.22 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 2zyn n SER 239 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zyn n GLY 240 N 1.30 0.55 0.33 5.00 0.00 -0.73 -4.94 105.19 106.70 2zyn n GLY 240 Ca 0.12 -0.38 0.12 0.00 0.00 0.00 0.00 46.02 45.88 2zyn n GLY 240 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zyn n LYS 241 N -2.82 0.90 -4.50 1.61 5.02 -0.85 -4.88 118.16 112.64 2zyn n LYS 241 Ca 0.00 -0.66 -0.28 0.00 -2.02 0.00 0.00 58.31 55.35 2zyn n LYS 241 Cb 0.00 -1.49 -0.17 0.00 -0.02 0.00 0.00 35.03 33.36 2zyn n LYS 241 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2zyn s VAL 242 N -2.55 1.49 0.05 -0.18 1.01 -1.21 -0.76 120.40 118.25 2zyn s VAL 242 Ca 0.20 -0.65 -0.18 0.00 0.00 0.00 0.00 61.98 61.36 2zyn s VAL 242 Cb 0.18 -1.36 -0.16 0.00 0.00 0.00 0.00 36.38 35.04 2zyn s VAL 242 CO 0.58 0.44 1.27 0.00 0.00 0.00 0.00 175.10 177.38 2zyn h ALA 243 N 7.35 0.23 -2.88 5.51 0.00 -1.38 -3.41 119.26 124.67 2zyn h ALA 243 Ca -0.30 -0.47 -0.15 0.00 0.00 0.00 0.00 54.91 53.98 2zyn h ALA 243 Cb 1.18 -0.03 -0.22 0.00 0.00 0.00 0.00 17.79 18.72 2zyn h ALA 243 CO 0.49 0.35 -0.47 0.00 0.00 0.00 0.00 179.25 179.62 2zyn s ALA 244 N -3.84 -0.41 0.26 0.00 0.00 -0.35 -0.29 121.76 117.12 2zyn s ALA 244 Ca -0.13 0.11 0.05 0.00 0.00 0.00 0.00 51.96 51.98 2zyn s ALA 244 Cb 0.06 -0.02 -0.05 0.00 0.00 0.00 0.00 23.12 23.11 2zyn s ALA 244 CO 0.82 -0.18 -0.02 0.14 0.00 0.00 0.00 175.76 176.52 2zyn s VAL 245 N -0.94 1.26 -0.30 0.00 -7.23 0.24 -1.50 120.40 111.92 2zyn s VAL 245 Ca -0.10 -2.06 -0.06 0.00 -1.81 0.00 0.00 61.98 57.94 2zyn s VAL 245 Cb -0.06 -2.42 0.02 0.00 0.56 0.00 0.00 36.38 34.48 2zyn s VAL 245 CO 0.01 -0.29 0.08 -0.63 -0.31 0.00 0.00 175.10 173.96 2zyn s ILE 246 N -3.27 3.86 0.34 -0.62 1.01 -1.22 -1.33 121.20 119.97 2zyn s ILE 246 Ca 0.29 -0.81 -0.17 0.00 0.00 0.00 0.00 60.65 59.96 2zyn s ILE 246 Cb 0.05 -3.03 0.04 0.00 0.01 0.00 0.00 42.46 39.53 2zyn s ILE 246 CO 0.10 0.03 0.74 0.21 0.00 0.00 0.00 174.94 176.02 2zyn s ASN 247 N 1.47 -0.05 0.56 3.58 3.84 -0.71 -4.65 114.94 118.97 2zyn s ASN 247 Ca 0.01 -0.96 0.07 0.00 0.21 0.00 0.00 52.86 52.19 2zyn s ASN 247 Cb -0.18 0.79 0.05 0.00 -0.55 0.00 0.00 41.25 41.37 2zyn s ASN 247 CO 0.02 -1.53 0.52 -0.83 -2.79 0.00 0.00 177.10 172.49 2zyn s GLY 248 N -3.02 2.20 0.63 1.21 0.00 -1.26 -0.57 107.32 106.50 2zyn s GLY 248 Ca 0.15 -1.49 0.38 0.00 0.00 0.00 0.00 44.72 43.76 2zyn s GLY 248 CO 0.10 -1.88 2.30 -2.55 0.00 0.00 0.00 173.10 171.07 2zyn h PRO 249 N 0.58 0.00 0.00 2.90 0.11 -1.90 -2.10 132.00 131.58 2zyn h PRO 249 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2zyn h PRO 249 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2zyn h PRO 249 CO 0.52 0.01 0.00 0.11 -0.21 0.00 0.00 178.00 178.43 2zyn h TRP 250 N 0.00 0.00 0.00 0.65 0.09 -1.86 -2.67 115.95 112.16 2zyn h TRP 250 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.98 2zyn h TRP 250 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.29 2zyn h TRP 250 CO 0.00 0.00 -0.91 0.00 0.09 0.00 0.00 178.44 177.62 2zyn n ALA 251 N -1.82 3.51 -0.06 0.11 0.00 -0.79 -4.63 120.51 116.82 2zyn n ALA 251 Ca -0.00 -0.40 -0.10 0.00 0.00 0.00 0.00 53.44 52.93 2zyn n ALA 251 Cb 0.13 -0.99 -0.04 0.00 0.00 0.00 0.00 19.45 18.54 2zyn n ALA 251 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2zyn h ILE 252 N 0.00 1.15 -0.76 0.00 1.08 -1.65 -2.06 117.51 115.26 2zyn h ILE 252 Ca 0.00 -0.44 -0.03 0.00 -0.39 0.00 0.00 64.86 64.00 2zyn h ILE 252 Cb 0.67 1.06 -0.04 0.00 -3.07 0.00 0.00 36.82 35.44 2zyn h ILE 252 CO 0.00 0.15 0.37 0.11 -0.69 0.00 0.00 178.15 178.09 2zyn h LYS 253 N 0.20 1.09 -0.33 2.37 1.79 -1.82 0.01 116.57 119.88 2zyn h LYS 253 Ca 0.07 -0.15 -0.03 0.00 -2.18 0.00 0.00 60.65 58.36 2zyn h LYS 253 Cb 0.15 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 30.58 2zyn h LYS 253 CO -0.01 0.84 0.09 0.22 -1.08 0.00 0.00 179.45 179.51 2zyn h ASP 254 N 1.08 0.50 -0.45 0.86 3.58 -1.81 -1.33 116.42 118.85 2zyn h ASP 254 Ca 0.26 -0.22 -0.08 0.00 0.42 0.00 0.00 57.03 57.41 2zyn h ASP 254 Cb 0.10 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.01 2zyn h ASP 254 CO -0.03 0.59 -0.03 1.88 -2.88 0.00 0.00 179.24 178.77 2zyn h TYR 255 N 0.38 0.90 -0.35 0.28 0.05 -1.07 -2.64 116.97 114.52 2zyn h TYR 255 Ca 0.11 -0.17 -0.10 0.00 0.05 0.00 0.00 58.73 58.62 2zyn h TYR 255 Cb 0.28 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 37.78 2zyn h TYR 255 CO 0.01 0.88 -0.19 1.96 -1.05 0.00 0.00 178.16 179.77 2zyn h GLN 256 N 0.66 0.65 0.00 4.88 4.20 -0.93 -2.10 115.11 122.47 2zyn h GLN 256 Ca 0.12 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.60 2zyn h GLN 256 Cb 0.54 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.28 2zyn h GLN 256 CO 0.03 0.80 0.00 0.00 -0.67 0.00 0.00 178.83 178.99 2zyn h ALA 257 N 1.21 1.00 -0.22 3.87 0.00 -1.20 -1.45 119.26 122.47 2zyn h ALA 257 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2zyn h ALA 257 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2zyn h ALA 257 CO 0.05 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.30 2zyn n ALA 258 N -1.92 2.50 -0.92 0.00 0.00 -0.84 -4.93 120.51 114.38 2zyn n ALA 258 Ca 0.02 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.90 2zyn n ALA 258 Cb 0.30 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2zyn n ALA 258 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zyn n GLY 259 N 1.12 0.62 3.66 0.00 0.00 -0.55 -4.93 105.19 105.12 2zyn n GLY 259 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 2zyn n GLY 259 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zyn s ILE 260 N -2.35 4.36 -0.84 -0.61 -1.09 -0.87 -4.95 121.20 114.83 2zyn s ILE 260 Ca 0.00 1.64 -0.25 0.00 -2.23 0.00 0.00 60.65 59.82 2zyn s ILE 260 Cb 0.00 -4.06 -0.02 0.00 -1.58 0.00 0.00 42.46 36.80 2zyn s ILE 260 CO 0.00 -0.13 1.78 0.21 -1.23 0.00 0.00 174.94 175.57 2zyn s ASN 261 N 1.77 5.51 0.02 3.58 3.04 -1.26 -4.41 114.94 123.20 2zyn s ASN 261 Ca 0.53 -0.57 -0.20 0.00 0.04 0.00 0.00 52.86 52.66 2zyn s ASN 261 Cb -0.21 -2.55 -0.06 0.00 -1.54 0.00 0.00 41.25 36.89 2zyn s ASN 261 CO 0.14 -2.35 0.59 0.68 -3.04 0.00 0.00 177.10 173.12 2zyn s VAL 262 N 8.54 4.84 0.11 -5.21 -7.23 -1.26 -0.78 120.40 119.40 2zyn s VAL 262 Ca 0.62 1.26 0.09 0.00 -1.81 0.00 0.00 61.98 62.14 2zyn s VAL 262 Cb -0.07 -3.93 -0.04 0.00 0.56 0.00 0.00 36.38 32.90 2zyn s VAL 262 CO 0.04 0.46 -0.19 -0.83 -0.31 0.00 0.00 175.10 174.27 2zyn s GLY 263 N -0.50 1.67 -0.07 2.32 0.00 0.13 -4.90 107.32 105.98 2zyn s GLY 263 Ca 0.31 -1.35 0.01 0.00 0.00 0.00 0.00 44.72 43.69 2zyn s GLY 263 CO 0.18 -1.32 -0.09 0.14 0.00 0.00 0.00 173.10 172.01 2zyn s VAL 264 N -1.11 0.95 0.06 1.40 1.01 -1.26 -0.75 120.40 120.70 2zyn s VAL 264 Ca 0.17 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 61.84 2zyn s VAL 264 Cb -0.10 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.34 2zyn s VAL 264 CO 0.09 0.32 -0.09 0.00 0.00 0.00 0.00 175.10 175.42 2zyn s ALA 265 N 0.94 0.82 0.78 5.51 0.00 -0.35 -4.21 121.76 125.25 2zyn s ALA 265 Ca -0.10 -0.96 -0.15 0.00 0.00 0.00 0.00 51.96 50.76 2zyn s ALA 265 Cb -0.15 0.03 0.04 0.00 0.00 0.00 0.00 23.12 23.05 2zyn s ALA 265 CO 0.01 -0.02 1.01 -0.35 0.00 0.00 0.00 175.76 176.41 2zyn n PRO 266 N 1.07 0.30 -1.80 0.00 -0.04 -1.25 -1.10 135.00 132.18 2zyn n PRO 266 Ca -0.20 0.17 -0.41 0.00 -0.04 0.00 0.00 63.50 63.02 2zyn n PRO 266 Cb 0.56 -2.28 -0.01 0.00 -0.04 0.00 0.00 33.50 31.73 2zyn n PRO 266 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2zyn s LEU 267 N -3.97 4.34 0.30 1.53 1.43 -1.26 -4.59 118.68 116.45 2zyn s LEU 267 Ca 0.72 2.97 -0.29 0.00 -1.03 0.00 0.00 54.13 56.49 2zyn s LEU 267 Cb -0.31 -3.65 -0.13 0.00 0.03 0.00 0.00 46.19 42.13 2zyn s LEU 267 CO 0.52 -0.88 1.34 -0.81 0.23 0.00 0.00 176.35 176.75 2zyn n PRO 268 N 1.57 2.09 -1.54 1.29 -0.04 -1.26 -4.57 135.00 132.53 2zyn n PRO 268 Ca 0.05 0.74 -0.49 0.00 -0.04 0.00 0.00 63.50 63.76 2zyn n PRO 268 Cb 0.38 -2.35 -0.04 0.00 -0.04 0.00 0.00 33.50 31.45 2zyn n PRO 268 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2zyn n LYS 269 N 1.22 0.88 -4.71 0.54 2.85 -1.25 -3.97 118.16 113.71 2zyn n LYS 269 Ca 0.08 0.31 -0.33 0.00 -1.05 0.00 0.00 58.31 57.32 2zyn n LYS 269 Cb 0.34 -1.72 -0.15 0.00 -0.65 0.00 0.00 35.03 32.85 2zyn n LYS 269 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 177.40 175.85 2zyn s ILE 270 N -0.39 2.59 -1.18 0.58 2.07 -0.61 -0.35 121.20 123.90 2zyn s ILE 270 Ca 0.72 -0.81 -0.01 0.00 -1.41 0.00 0.00 60.65 59.14 2zyn s ILE 270 Cb -0.89 -2.07 0.01 0.00 0.13 0.00 0.00 42.46 39.63 2zyn s ILE 270 CO 0.54 0.53 0.08 0.47 -1.91 0.00 0.00 174.94 174.65 2zyn n ASP 271 N 3.85 -4.22 0.00 4.50 10.43 -1.26 -1.81 116.55 128.04 2zyn n ASP 271 Ca -0.19 0.09 0.00 0.00 2.57 0.00 0.00 54.79 57.26 2zyn n ASP 271 Cb 0.52 -3.55 0.00 0.00 1.84 0.00 0.00 41.12 39.93 2zyn n ASP 271 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2zyn n GLY 272 N -0.90 1.46 3.70 0.44 0.00 -1.26 -5.02 105.19 103.60 2zyn n GLY 272 Ca -0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.64 2zyn n GLY 272 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zyn s LYS 273 N -0.02 2.49 0.29 1.61 -2.85 -0.75 -5.02 119.74 115.49 2zyn s LYS 273 Ca 0.00 -1.23 -0.29 0.00 -1.00 0.00 0.00 55.97 53.44 2zyn s LYS 273 Cb 0.00 -2.32 -0.13 0.00 -2.06 0.00 0.00 37.83 33.32 2zyn s LYS 273 CO 0.00 0.40 1.30 -0.25 0.10 0.00 0.00 175.35 176.90 2zyn n ASP 274 N -0.74 2.54 -4.71 0.03 8.00 -1.26 -1.57 116.55 118.85 2zyn n ASP 274 Ca -0.08 1.17 -0.42 0.00 0.71 0.00 0.00 54.79 56.18 2zyn n ASP 274 Cb 0.58 -1.43 -0.03 0.00 -0.02 0.00 0.00 41.12 40.22 2zyn n ASP 274 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zyn s ALA 275 N -0.62 3.63 -0.78 2.24 0.00 -1.26 -4.81 121.76 120.16 2zyn s ALA 275 Ca 0.62 1.14 -0.17 0.00 0.00 0.00 0.00 51.96 53.55 2zyn s ALA 275 Cb -0.63 -3.58 0.16 0.00 0.00 0.00 0.00 23.12 19.07 2zyn s ALA 275 CO 0.56 -0.75 0.83 -0.65 0.00 0.00 0.00 175.76 175.76 2zyn s GLN 276 N 1.51 3.42 0.55 0.00 -0.21 -1.26 -4.51 119.66 119.16 2zyn s GLN 276 Ca 0.67 -1.93 -0.04 0.00 0.02 0.00 0.00 55.36 54.08 2zyn s GLN 276 Cb -0.38 -4.51 0.01 0.00 1.00 0.00 0.00 33.01 29.13 2zyn s GLN 276 CO 0.30 -1.49 0.83 0.95 -2.12 0.00 0.00 175.29 173.76 2zyn s THR 277 N 1.60 3.66 0.36 -0.19 -4.23 -1.26 -3.69 115.64 111.89 2zyn s THR 277 Ca 0.19 -0.19 -0.26 0.00 -1.18 0.00 0.00 61.69 60.25 2zyn s THR 277 Cb -0.14 -3.42 -0.09 0.00 1.34 0.00 0.00 72.50 70.19 2zyn s THR 277 CO -0.04 -0.39 1.13 -0.36 -0.54 0.00 0.00 174.62 174.42 2zyn s PHE 278 N -2.86 3.27 -0.17 3.99 2.99 -1.26 -1.15 117.98 122.78 2zyn s PHE 278 Ca 0.53 1.61 -0.07 0.00 0.00 0.00 0.00 56.93 58.99 2zyn s PHE 278 Cb -0.10 -3.32 -0.04 0.00 0.00 0.00 0.00 43.02 39.55 2zyn s PHE 278 CO 0.43 -0.97 0.07 0.42 -0.00 0.00 0.00 175.22 175.17 2zyn s ILE 279 N -1.37 4.84 -0.06 0.64 1.01 0.11 -4.46 121.20 121.91 2zyn s ILE 279 Ca 0.53 -0.02 0.04 0.00 0.00 0.00 0.00 60.65 61.19 2zyn s ILE 279 Cb -0.30 -3.17 -0.02 0.00 0.01 0.00 0.00 42.46 38.98 2zyn s ILE 279 CO 0.38 0.48 -0.15 -0.83 0.00 0.00 0.00 174.94 174.81 2zyn s GLY 280 N 0.19 1.51 -0.15 6.18 0.00 0.50 -1.84 107.32 113.71 2zyn s GLY 280 Ca 0.05 -0.98 0.01 0.00 0.00 0.00 0.00 44.72 43.79 2zyn s GLY 280 CO 0.00 -0.71 -0.17 0.14 0.00 0.00 0.00 173.10 172.37 2zyn s VAL 281 N -0.58 2.52 -0.24 1.40 1.01 -1.26 -0.65 120.40 122.59 2zyn s VAL 281 Ca 0.08 -0.82 -0.07 0.00 0.00 0.00 0.00 61.98 61.17 2zyn s VAL 281 Cb -0.11 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 2zyn s VAL 281 CO 0.01 0.52 0.07 -0.54 0.00 0.00 0.00 175.10 175.17 2zyn s LYS 282 N 0.84 3.72 0.37 2.72 1.02 -0.08 -1.00 119.74 127.33 2zyn s LYS 282 Ca -0.05 -0.45 0.05 0.00 0.02 0.00 0.00 55.97 55.54 2zyn s LYS 282 Cb -0.15 -3.32 -0.07 0.00 -0.52 0.00 0.00 37.83 33.76 2zyn s LYS 282 CO -0.01 -0.11 0.03 0.20 -0.92 0.00 0.00 175.35 174.54 2zyn s GLY 283 N 1.42 2.29 0.02 -3.33 0.00 -1.26 0.19 107.32 106.65 2zyn s GLY 283 Ca 0.06 -2.18 -0.23 0.00 0.00 0.00 0.00 44.72 42.36 2zyn s GLY 283 CO 0.04 -1.96 0.68 -0.98 0.00 0.00 0.00 173.10 170.88 2zyn s TRP 284 N -2.99 3.70 0.27 1.90 0.52 -0.43 -4.00 118.94 117.90 2zyn s TRP 284 Ca 0.36 1.34 0.11 0.00 0.02 0.00 0.00 56.10 57.92 2zyn s TRP 284 Cb 0.09 -2.72 -0.05 0.00 -1.15 0.00 0.00 33.47 29.64 2zyn s TRP 284 CO 0.17 0.30 -0.13 0.71 0.02 0.00 0.00 176.95 178.01 2zyn s TYR 285 N -0.06 2.44 -0.25 -1.98 2.02 0.50 -2.86 117.35 117.17 2zyn s TYR 285 Ca 0.35 -0.29 -0.05 0.00 -0.37 0.00 0.00 57.07 56.71 2zyn s TYR 285 Cb -0.19 -1.07 -0.01 0.00 -0.40 0.00 0.00 41.96 40.29 2zyn s TYR 285 CO 0.20 0.67 0.02 -1.17 -1.57 0.00 0.00 175.55 173.70 2zyn s LEU 286 N -3.51 3.30 0.33 -1.29 2.96 -1.26 -1.93 118.68 117.28 2zyn s LEU 286 Ca 0.30 -0.47 -0.29 0.00 -0.22 0.00 0.00 54.13 53.45 2zyn s LEU 286 Cb -0.06 -1.81 -0.12 0.00 0.50 0.00 0.00 46.19 44.70 2zyn s LEU 286 CO 0.16 -0.08 1.46 -0.24 -1.32 0.00 0.00 176.35 176.34 2zyn n SER 287 N 4.84 3.42 0.00 3.68 2.88 -0.57 -1.76 113.62 126.11 2zyn n SER 287 Ca -0.17 1.19 0.07 0.00 -1.33 0.00 0.00 58.87 58.64 2zyn n SER 287 Cb 0.50 -1.55 0.36 0.00 -0.75 0.00 0.00 64.21 62.76 2zyn n SER 287 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zyn n ALA 288 N 1.08 1.79 0.30 -1.46 0.00 -0.19 -2.40 120.51 119.64 2zyn n ALA 288 Ca 0.05 -0.07 0.05 0.00 0.00 0.00 0.00 53.44 53.48 2zyn n ALA 288 Cb 0.37 -1.24 0.07 0.00 0.00 0.00 0.00 19.45 18.65 2zyn n ALA 288 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2zyn n TYR 289 N -1.34 0.10 -1.71 0.00 4.01 -1.26 -4.96 117.16 112.01 2zyn n TYR 289 Ca 0.06 -0.12 -0.42 0.00 -0.16 0.00 0.00 57.90 57.26 2zyn n TYR 289 Cb 0.13 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.12 2zyn n TYR 289 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2zyn n SER 290 N 0.57 3.97 0.04 7.72 2.88 -1.01 -4.88 113.62 122.92 2zyn n SER 290 Ca 0.07 1.06 0.13 0.00 -1.33 0.00 0.00 58.87 58.80 2zyn n SER 290 Cb 0.30 -1.57 0.47 0.00 -0.75 0.00 0.00 64.21 62.66 2zyn n SER 290 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2zyn n LYS 291 N 4.09 0.12 -3.17 -1.46 5.02 -1.26 -4.28 118.16 117.22 2zyn n LYS 291 Ca 0.16 0.09 -0.23 0.00 -2.02 0.00 0.00 58.31 56.31 2zyn n LYS 291 Cb 0.35 -1.63 -0.05 0.00 -0.02 0.00 0.00 35.03 33.68 2zyn n LYS 291 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2zyn n TYR 292 N -1.83 1.36 0.17 2.13 4.02 -1.26 -4.94 117.16 116.80 2zyn n TYR 292 Ca 0.06 -3.84 0.02 0.00 -0.01 0.00 0.00 57.90 54.14 2zyn n TYR 292 Cb 0.38 -0.44 0.37 0.00 -0.02 0.00 0.00 39.34 39.63 2zyn n TYR 292 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2zyn h PRO 293 N 3.44 0.06 0.39 -0.72 0.13 -1.95 -0.61 132.00 132.74 2zyn h PRO 293 Ca 0.11 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.20 2zyn h PRO 293 Cb 0.80 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.93 2zyn h PRO 293 CO 0.61 0.37 -0.19 -0.22 -0.23 0.00 0.00 178.00 178.34 2zyn h LYS 294 N 0.06 -0.50 -0.32 0.86 3.64 -1.96 -1.66 116.57 116.68 2zyn h LYS 294 Ca 0.01 0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.29 2zyn h LYS 294 Cb 0.58 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 2zyn h LYS 294 CO 0.04 -0.25 -0.33 1.88 -2.27 0.00 0.00 179.45 178.53 2zyn h TYR 295 N -0.68 0.81 -0.37 1.91 0.05 -1.95 -2.58 116.97 114.16 2zyn h TYR 295 Ca -0.05 -0.21 -0.09 0.00 0.05 0.00 0.00 58.73 58.42 2zyn h TYR 295 Cb 0.49 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 38.03 2zyn h TYR 295 CO -0.01 0.93 -0.16 0.00 -1.05 0.00 0.00 178.16 177.87 2zyn h ALA 296 N 1.05 1.04 -0.40 3.88 0.00 -1.14 -0.91 119.26 122.78 2zyn h ALA 296 Ca 0.06 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.51 2zyn h ALA 296 Cb 0.84 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2zyn h ALA 296 CO 0.07 0.58 -0.30 1.15 0.00 0.00 0.00 179.25 180.75 2zyn h THR 297 N 0.60 1.27 -0.56 0.00 2.02 -1.23 0.10 112.91 115.11 2zyn h THR 297 Ca 0.10 -1.46 0.04 0.00 0.77 0.00 0.00 66.41 65.87 2zyn h THR 297 Cb 0.62 1.29 -0.04 0.00 -1.74 0.00 0.00 68.15 68.27 2zyn h THR 297 CO 0.04 0.49 0.30 -0.33 0.37 0.00 0.00 175.52 176.39 2zyn h GLU 298 N 0.73 0.57 -0.59 6.66 5.08 -1.18 -0.64 114.58 125.22 2zyn h GLU 298 Ca 0.08 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2zyn h GLU 298 Cb 0.86 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.95 2zyn h GLU 298 CO 0.08 0.38 0.32 1.25 -1.00 0.00 0.00 179.01 180.03 2zyn h LEU 299 N 0.59 0.74 -0.61 1.33 5.85 -0.90 -1.90 115.31 120.42 2zyn h LEU 299 Ca 0.24 -0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.90 2zyn h LEU 299 Cb 0.12 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 2zyn h LEU 299 CO -0.15 0.63 0.36 -0.03 -0.34 0.00 0.00 178.44 178.91 2zyn h MET 300 N 0.80 0.68 -0.77 1.25 4.05 -0.24 0.59 114.93 121.29 2zyn h MET 300 Ca 0.21 -0.04 -0.05 0.00 -0.28 0.00 0.00 59.70 59.53 2zyn h MET 300 Cb 0.06 -0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 30.67 2zyn h MET 300 CO -0.03 0.45 0.27 1.96 0.23 0.00 0.00 176.91 179.79 2zyn h GLN 301 N 0.70 1.17 -0.60 0.39 4.20 -0.99 -2.57 115.11 117.40 2zyn h GLN 301 Ca 0.25 -0.23 -0.06 0.00 0.06 0.00 0.00 58.65 58.67 2zyn h GLN 301 Cb 0.07 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 2zyn h GLN 301 CO -0.12 0.97 0.12 0.35 -0.67 0.00 0.00 178.83 179.47 2zyn h PHE 302 N 1.13 1.03 0.00 2.96 3.57 -0.73 -2.31 116.94 122.58 2zyn h PHE 302 Ca 0.25 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.62 2zyn h PHE 302 Cb 0.26 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.72 2zyn h PHE 302 CO 0.02 0.88 0.00 1.28 -2.23 0.00 0.00 178.31 178.26 2zyn n LEU 303 N -4.33 0.72 -0.07 0.59 4.77 0.14 -3.16 117.00 115.66 2zyn n LEU 303 Ca 0.03 0.64 0.10 0.00 -0.03 0.00 0.00 56.01 56.75 2zyn n LEU 303 Cb 0.26 -0.50 0.14 0.00 -2.33 0.00 0.00 43.42 40.98 2zyn n LEU 303 CO 0.41 -0.46 0.57 0.35 -1.33 0.00 0.00 177.39 176.93 2zyn n THR 304 N -2.26 1.87 -1.16 -5.08 -2.24 -0.99 -4.50 114.28 99.92 2zyn n THR 304 Ca 0.03 -2.24 -0.31 0.00 -2.27 0.00 0.00 64.05 59.26 2zyn n THR 304 Cb 0.29 -0.23 0.11 0.00 -2.10 0.00 0.00 70.33 68.40 2zyn n THR 304 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2zyn s SER 305 N -2.85 4.02 0.20 3.42 1.04 -0.89 -4.75 113.70 113.88 2zyn s SER 305 Ca 0.32 1.80 -0.12 0.00 0.48 0.00 0.00 55.95 58.42 2zyn s SER 305 Cb 0.28 -2.45 0.24 0.00 0.10 0.00 0.00 66.02 64.19 2zyn s SER 305 CO 0.03 -2.34 1.68 0.50 0.98 0.00 0.00 173.24 174.09 2zyn h LYS 306 N -1.34 0.14 -0.50 4.02 3.64 -1.92 0.78 116.57 121.38 2zyn h LYS 306 Ca -0.45 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 58.85 2zyn h LYS 306 Cb 1.25 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.02 2zyn h LYS 306 CO 0.51 0.09 0.03 0.93 -2.27 0.00 0.00 179.45 178.74 2zyn h GLU 307 N 0.15 0.87 -0.41 1.90 3.07 -1.95 -0.55 114.58 117.65 2zyn h GLU 307 Ca 0.29 -0.26 -0.05 0.00 -0.50 0.00 0.00 59.36 58.84 2zyn h GLU 307 Cb 0.44 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.25 2zyn h GLU 307 CO -0.45 0.89 0.08 0.00 -1.40 0.00 0.00 179.01 178.13 2zyn h ALA 308 N 0.95 0.55 0.00 3.43 0.00 -1.71 -2.65 119.26 119.82 2zyn h ALA 308 Ca 0.15 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 2zyn h ALA 308 Cb 0.47 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2zyn h ALA 308 CO 0.02 0.25 -0.43 -0.07 0.00 0.00 0.00 179.25 179.02 2zyn h LEU 309 N 0.53 0.00 -0.42 0.00 3.38 -0.75 0.04 115.31 118.10 2zyn h LEU 309 Ca 0.13 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 2zyn h LEU 309 Cb 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2zyn h LEU 309 CO 0.01 0.43 -0.14 0.00 0.09 0.00 0.00 178.44 178.83 2zyn h ALA 310 N 1.57 0.58 -0.50 1.53 0.00 -1.04 -1.57 119.26 119.84 2zyn h ALA 310 Ca -0.00 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.49 2zyn h ALA 310 Cb 1.08 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2zyn h ALA 310 CO 0.06 0.49 0.02 1.03 0.00 0.00 0.00 179.25 180.85 2zyn h SER 311 N 0.65 0.85 -0.65 0.00 0.87 -1.28 -2.60 113.55 111.39 2zyn h SER 311 Ca 0.10 -0.29 0.03 0.00 -1.23 0.00 0.00 61.79 60.40 2zyn h SER 311 Cb 0.68 -0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 62.37 2zyn h SER 311 CO 0.05 0.93 0.40 -0.09 -0.53 0.00 0.00 176.83 177.59 2zyn h ARG 312 N 0.74 0.76 -0.30 2.24 2.43 -0.87 -1.73 114.38 117.65 2zyn h ARG 312 Ca 0.14 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 2zyn h ARG 312 Cb 0.48 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2zyn h ARG 312 CO 0.02 0.51 0.13 0.35 -1.51 0.00 0.00 179.97 179.47 2zyn h PHE 313 N 0.79 0.44 -0.86 2.20 3.57 -1.20 0.63 116.94 122.50 2zyn h PHE 313 Ca 0.26 -0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.78 2zyn h PHE 313 Cb 0.02 -0.13 -0.06 0.00 2.79 0.00 0.00 35.95 38.57 2zyn h PHE 313 CO -0.05 0.41 0.55 0.87 -2.23 0.00 0.00 178.31 177.86 2zyn h LYS 314 N 0.34 1.00 0.09 1.11 1.57 -1.13 0.87 116.57 120.42 2zyn h LYS 314 Ca 0.10 -0.06 -0.19 0.00 -1.87 0.00 0.00 60.65 58.63 2zyn h LYS 314 Cb 0.14 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2zyn h LYS 314 CO -0.01 0.66 -0.96 1.49 -0.57 0.00 0.00 179.45 180.06 2zyn h GLU 315 N 1.03 0.19 0.00 3.15 4.81 -1.21 -3.40 114.58 119.15 2zyn h GLU 315 Ca 0.36 -0.32 -0.05 0.00 -0.13 0.00 0.00 59.36 59.21 2zyn h GLU 315 Cb 0.08 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 2zyn h GLU 315 CO -0.14 1.15 -1.44 0.25 -0.73 0.00 0.00 179.01 178.10 2zyn n THR 316 N -4.17 0.60 -0.99 0.32 -2.24 0.20 -4.87 114.28 103.13 2zyn n THR 316 Ca -0.20 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 2zyn n THR 316 Cb 0.78 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 2zyn n THR 316 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zyn n GLY 317 N 1.28 0.98 3.73 3.38 0.00 0.30 -4.69 105.19 110.16 2zyn n GLY 317 Ca -0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 2zyn n GLY 317 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zyn s GLU 318 N -0.01 4.44 -0.29 1.61 2.02 -1.26 -4.74 118.70 120.47 2zyn s GLU 318 Ca 0.00 0.91 -0.29 0.00 0.02 0.00 0.00 54.97 55.61 2zyn s GLU 318 Cb 0.00 -3.41 0.00 0.00 0.10 0.00 0.00 34.13 30.82 2zyn s GLU 318 CO 0.00 0.16 1.23 0.42 0.02 0.00 0.00 175.26 177.09 2zyn s ILE 319 N 0.46 4.26 -0.13 -1.63 1.01 -1.26 -4.17 121.20 119.74 2zyn s ILE 319 Ca 0.37 1.45 -0.29 0.00 0.00 0.00 0.00 60.65 62.18 2zyn s ILE 319 Cb -0.18 -4.21 -0.01 0.00 0.01 0.00 0.00 42.46 38.06 2zyn s ILE 319 CO 0.19 -0.44 1.06 -2.16 0.00 0.00 0.00 174.94 173.60 2zyn s PRO 320 N 3.94 4.36 -0.21 2.79 0.04 -1.26 -0.85 135.00 143.80 2zyn s PRO 320 Ca 0.53 1.45 -0.06 0.00 0.04 0.00 0.00 61.00 62.96 2zyn s PRO 320 Cb -0.16 -3.58 -0.23 0.00 0.04 0.00 0.00 34.50 30.57 2zyn s PRO 320 CO 0.20 -0.44 3.37 -0.35 0.04 0.00 0.00 177.00 179.82 2zyn n PRO 321 N 5.46 2.11 -3.99 0.56 -0.04 -1.26 -4.30 135.00 133.54 2zyn n PRO 321 Ca 0.10 -1.11 -0.35 0.00 -0.04 0.00 0.00 63.50 62.11 2zyn n PRO 321 Cb 0.47 -2.08 -0.10 0.00 -0.04 0.00 0.00 33.50 31.75 2zyn n PRO 321 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2zyn s GLN 322 N 1.28 3.95 0.18 0.54 -0.44 -1.26 -0.88 119.66 123.03 2zyn s GLN 322 Ca 0.64 -0.35 -0.18 0.00 -2.50 0.00 0.00 55.36 52.96 2zyn s GLN 322 Cb 0.28 -3.23 0.13 0.00 -1.64 0.00 0.00 33.01 28.56 2zyn s GLN 322 CO -0.01 0.23 1.63 0.87 0.50 0.00 0.00 175.29 178.51 2zyn h LYS 323 N 6.83 -0.09 -0.35 1.67 1.57 -1.07 -0.09 116.57 125.03 2zyn h LYS 323 Ca -0.37 0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.29 2zyn h LYS 323 Cb 1.17 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.49 2zyn h LYS 323 CO 0.69 -0.06 -0.29 0.93 -0.57 0.00 0.00 179.45 180.15 2zyn h GLU 324 N -0.10 0.81 -0.38 3.15 5.08 -1.96 -3.18 114.58 118.01 2zyn h GLU 324 Ca 0.22 -0.41 -0.07 0.00 -1.00 0.00 0.00 59.36 58.10 2zyn h GLU 324 Cb 0.44 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2zyn h GLU 324 CO -0.53 1.04 -0.06 -0.07 -1.00 0.00 0.00 179.01 178.39 2zyn h LEU 325 N 0.60 0.60 -2.04 1.33 3.38 -1.71 -2.44 115.31 115.03 2zyn h LEU 325 Ca 0.06 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 57.91 2zyn h LEU 325 Cb 0.86 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 2zyn h LEU 325 CO 0.07 0.71 0.06 -0.07 0.09 0.00 0.00 178.44 179.31 2zyn h LEU 326 N 0.58 0.00 -2.68 1.67 3.38 -1.02 -0.69 115.31 116.56 2zyn h LEU 326 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2zyn h LEU 326 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2zyn h LEU 326 CO 0.02 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.14 2zyn n ASN 327 N -4.45 3.60 -4.72 -0.43 4.13 -1.04 -3.99 115.26 108.36 2zyn n ASN 327 Ca -0.01 -1.98 -0.42 0.00 1.68 0.00 0.00 54.58 53.85 2zyn n ASN 327 Cb 0.17 -0.38 -0.03 0.00 -1.54 0.00 0.00 39.78 38.00 2zyn n ASN 327 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2zyn s ASP 328 N -1.08 7.15 0.35 6.41 -1.08 -0.27 -4.78 116.67 123.37 2zyn s ASP 328 Ca 0.41 2.04 0.15 0.00 -0.52 0.00 0.00 52.55 54.62 2zyn s ASP 328 Cb 0.22 -2.59 1.15 0.00 -1.46 0.00 0.00 42.92 40.24 2zyn s ASP 328 CO 0.29 -0.38 1.61 -0.65 0.52 0.00 0.00 175.17 176.56 2zyn h PRO 329 N 6.18 0.12 0.00 4.34 0.11 -1.93 0.20 132.00 141.02 2zyn h PRO 329 Ca -0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2zyn h PRO 329 Cb 1.21 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2zyn h PRO 329 CO 0.78 0.08 0.00 0.00 -0.21 0.00 0.00 178.00 178.65 2zyn h MET 330 N 0.12 0.00 0.00 1.05 -0.00 -1.92 -1.85 114.93 112.33 2zyn h MET 330 Ca 0.76 0.00 -0.16 0.00 -0.00 0.00 0.00 59.70 60.30 2zyn h MET 330 Cb 1.86 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 33.44 2zyn h MET 330 CO -0.72 0.00 -1.35 -0.89 -0.00 0.00 0.00 176.91 173.95 2zyn n ILE 331 N -2.86 1.02 0.17 -0.10 5.41 0.51 -4.37 119.36 119.14 2zyn n ILE 331 Ca -0.01 -0.03 0.04 0.00 1.00 0.00 0.00 62.75 63.75 2zyn n ILE 331 Cb 0.16 -1.81 0.20 0.00 -0.71 0.00 0.00 39.64 37.48 2zyn n ILE 331 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2zyn h LYS 332 N -0.53 0.00 -0.22 0.38 3.64 -1.14 -3.28 116.57 115.42 2zyn h LYS 332 Ca -0.24 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 2zyn h LYS 332 Cb 1.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 2zyn h LYS 332 CO -0.14 0.44 0.00 0.09 -2.27 0.00 0.00 179.45 177.56 2zyn n ASN 333 N -3.37 3.21 -4.48 4.20 3.02 -0.70 -4.79 115.26 112.35 2zyn n ASN 333 Ca 0.01 -2.66 -0.42 0.00 -0.03 0.00 0.00 54.58 51.48 2zyn n ASN 333 Cb 0.61 -0.39 -0.10 0.00 -0.61 0.00 0.00 39.78 39.29 2zyn n ASN 333 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2zyn s ASN 334 N -1.74 6.12 0.43 6.41 3.04 -1.22 -4.95 114.94 123.03 2zyn s ASN 334 Ca 0.31 -0.72 0.20 0.00 0.04 0.00 0.00 52.86 52.69 2zyn s ASN 334 Cb 0.24 -2.17 1.15 0.00 -1.54 0.00 0.00 41.25 38.93 2zyn s ASN 334 CO 0.09 -0.41 1.84 -0.65 -3.04 0.00 0.00 177.10 174.92 2zyn h PRO 335 N 8.60 0.34 0.03 0.43 0.11 -1.90 0.78 132.00 140.38 2zyn h PRO 335 Ca -0.28 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.81 2zyn h PRO 335 Cb 1.13 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2zyn h PRO 335 CO 0.72 0.22 -0.02 0.28 -0.21 0.00 0.00 178.00 178.99 2zyn h VAL 336 N 0.35 1.28 -0.53 3.15 2.07 -1.92 -2.84 116.25 117.80 2zyn h VAL 336 Ca 0.50 -1.02 -0.10 0.00 0.82 0.00 0.00 66.70 66.90 2zyn h VAL 336 Cb 1.35 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 33.06 2zyn h VAL 336 CO -0.18 0.26 -0.06 0.58 0.02 0.00 0.00 177.57 178.19 2zyn h VAL 337 N -0.50 1.26 -0.95 2.57 2.07 -1.53 -3.14 116.25 116.03 2zyn h VAL 337 Ca -0.00 -1.17 0.13 0.00 0.82 0.00 0.00 66.70 66.47 2zyn h VAL 337 Cb 0.46 0.91 -0.09 0.00 -1.52 0.00 0.00 31.29 31.05 2zyn h VAL 337 CO 0.01 0.42 0.57 -1.13 0.02 0.00 0.00 177.57 177.46 2zyn h ASN 338 N 0.87 0.81 -0.77 0.57 -1.24 0.51 -1.79 115.58 114.54 2zyn h ASN 338 Ca 0.15 0.06 0.02 0.00 0.71 0.00 0.00 56.30 57.24 2zyn h ASN 338 Cb 0.59 -0.09 -0.04 0.00 0.73 0.00 0.00 38.32 39.50 2zyn h ASN 338 CO 0.04 0.41 0.49 1.23 -1.29 0.00 0.00 177.43 178.31 2zyn h GLY 339 N 0.88 1.10 1.01 1.57 0.00 -1.45 -0.72 103.07 105.46 2zyn h GLY 339 Ca 0.49 -0.38 -0.09 0.00 0.00 0.00 0.00 47.33 47.34 2zyn h GLY 339 CO -0.29 0.34 -0.09 0.74 0.00 0.00 0.00 176.54 177.24 2zyn h PHE 340 N 0.97 0.94 -0.36 5.60 0.04 -1.49 -2.67 116.94 119.97 2zyn h PHE 340 Ca 0.30 -0.19 0.00 0.00 2.80 0.00 0.00 57.97 60.88 2zyn h PHE 340 Cb -0.02 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 37.88 2zyn h PHE 340 CO -0.03 0.93 0.23 0.00 -0.60 0.00 0.00 178.31 178.84 2zyn h ALA 341 N 0.87 0.46 -0.56 2.45 0.00 -0.99 -0.32 119.26 121.17 2zyn h ALA 341 Ca 0.12 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2zyn h ALA 341 Cb 0.62 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2zyn h ALA 341 CO 0.04 -0.06 0.34 0.87 0.00 0.00 0.00 179.25 180.44 2zyn h LYS 342 N 0.48 0.77 -0.46 0.00 6.56 -1.17 -1.75 116.57 120.99 2zyn h LYS 342 Ca 0.13 -0.07 -0.04 0.00 -1.06 0.00 0.00 60.65 59.61 2zyn h LYS 342 Cb -0.02 -0.16 -0.02 0.00 -0.57 0.00 0.00 32.23 31.46 2zyn h LYS 342 CO -0.03 0.56 0.12 0.37 -2.06 0.00 0.00 179.45 178.41 2zyn h GLN 343 N 0.76 0.74 0.00 3.15 5.75 -1.24 -2.73 115.11 121.53 2zyn h GLN 343 Ca 0.20 -0.17 -0.03 0.00 -0.15 0.00 0.00 58.65 58.50 2zyn h GLN 343 Cb -0.01 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 28.44 2zyn h GLN 343 CO -0.04 0.72 -0.13 0.00 -2.65 0.00 0.00 178.83 176.73 2zyn h ALA 344 N 0.98 1.64 0.00 3.38 0.00 -0.86 -1.65 119.26 122.76 2zyn h ALA 344 Ca 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2zyn h ALA 344 Cb 0.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2zyn h ALA 344 CO -0.00 0.17 0.00 -1.13 0.00 0.00 0.00 179.25 178.29 2zyn n SER 345 N -4.18 0.62 -0.57 0.00 3.41 -0.68 -2.06 113.62 110.16 2zyn n SER 345 Ca -0.02 0.67 0.08 0.00 -0.26 0.00 0.00 58.87 59.33 2zyn n SER 345 Cb 0.21 -0.79 0.05 0.00 -0.26 0.00 0.00 64.21 63.42 2zyn n SER 345 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2zyn n LYS 346 N -2.20 1.23 -2.15 4.33 4.76 -0.63 -5.03 118.16 118.47 2zyn n LYS 346 Ca 0.02 -1.31 -0.18 0.00 -2.87 0.00 0.00 58.31 53.97 2zyn n LYS 346 Cb 0.20 -1.28 0.09 0.00 -1.84 0.00 0.00 35.03 32.20 2zyn n LYS 346 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zyn n GLY 347 N 0.90 0.79 3.09 0.72 0.00 -0.88 -4.34 105.19 105.47 2zyn n GLY 347 Ca 0.08 -2.03 -0.23 0.00 0.00 0.00 0.00 46.02 43.84 2zyn n GLY 347 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zyn s VAL 348 N -2.27 1.13 0.40 1.61 -7.23 -0.30 -4.89 120.40 108.84 2zyn s VAL 348 Ca 0.51 -0.58 -0.27 0.00 -1.81 0.00 0.00 61.98 59.83 2zyn s VAL 348 Cb -0.03 -0.97 -0.10 0.00 0.56 0.00 0.00 36.38 35.84 2zyn s VAL 348 CO 0.33 0.33 1.48 -2.16 -0.31 0.00 0.00 175.10 174.78 2zyn s PRO 349 N -0.08 3.97 0.32 4.82 0.04 -1.26 0.04 135.00 142.85 2zyn s PRO 349 Ca 0.00 2.56 -0.29 0.00 0.04 0.00 0.00 61.00 63.31 2zyn s PRO 349 Cb -0.08 -2.87 -0.12 0.00 0.04 0.00 0.00 34.50 31.46 2zyn s PRO 349 CO 0.01 -0.64 1.37 -1.33 0.04 0.00 0.00 177.00 176.45 2zyn n MET 350 N 0.24 2.23 -1.61 4.56 2.81 -0.77 -4.76 117.12 119.83 2zyn n MET 350 Ca 0.02 0.79 -0.40 0.00 -1.81 0.00 0.00 57.70 56.30 2zyn n MET 350 Cb 0.40 -2.43 0.03 0.00 -0.71 0.00 0.00 33.22 30.51 2zyn n MET 350 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 2zyn n PRO 351 N 1.06 1.17 0.00 0.03 -0.02 -1.26 -4.76 135.00 131.22 2zyn n PRO 351 Ca 0.06 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 2zyn n PRO 351 Cb 0.35 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 2zyn n PRO 351 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2zyn n SER 352 N -0.05 1.41 -4.74 2.55 3.41 -1.26 -4.38 113.62 110.56 2zyn n SER 352 Ca 0.11 -1.67 -0.34 0.00 -0.26 0.00 0.00 58.87 56.71 2zyn n SER 352 Cb 0.43 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.45 2zyn n SER 352 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2zyn s ILE 353 N -0.67 2.60 0.36 -1.33 -4.36 -1.26 -1.02 121.20 115.53 2zyn s ILE 353 Ca 0.00 0.31 0.13 0.00 -0.26 0.00 0.00 60.65 60.82 2zyn s ILE 353 Cb 0.00 -2.91 0.35 0.00 1.25 0.00 0.00 42.46 41.15 2zyn s ILE 353 CO 0.00 -0.14 1.80 -0.65 0.24 0.00 0.00 174.94 176.18 2zyn h PRO 354 N 0.04 0.55 0.00 0.37 0.11 -1.91 -0.86 132.00 130.30 2zyn h PRO 354 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2zyn h PRO 354 Cb 1.28 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2zyn h PRO 354 CO 0.52 0.36 0.00 -0.85 -0.21 0.00 0.00 178.00 177.82 2zyn n GLU 355 N -4.66 0.13 0.27 1.05 0.00 -1.26 -1.41 120.64 114.75 2zyn n GLU 355 Ca 0.23 0.52 0.14 0.00 0.00 0.00 0.00 57.16 58.05 2zyn n GLU 355 Cb 0.69 -1.83 0.75 0.00 0.00 0.00 0.00 31.44 31.05 2zyn n GLU 355 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.13 179.11 2zyn h MET 356 N 0.00 0.00 -0.63 3.44 4.05 -1.46 -2.53 114.93 117.79 2zyn h MET 356 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2zyn h MET 356 Cb 0.13 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.93 2zyn h MET 356 CO 0.00 0.10 0.00 0.41 0.23 0.00 0.00 176.91 177.65 2zyn n GLY 357 N -0.63 0.61 0.00 1.39 0.00 -0.50 -2.52 105.19 103.53 2zyn n GLY 357 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2zyn n GLY 357 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2zyn n VAL 358 N -0.16 0.00 -0.03 1.61 0.31 -0.95 -4.88 118.33 114.22 2zyn n VAL 358 Ca 0.00 -0.19 -0.14 0.00 -0.01 0.00 0.00 64.34 64.00 2zyn n VAL 358 Cb 0.16 0.68 -0.11 0.00 -0.91 0.00 0.00 33.84 33.66 2zyn n VAL 358 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2zyn h VAL 359 N 0.00 1.51 -0.05 2.52 2.07 -1.57 -3.40 116.25 117.34 2zyn h VAL 359 Ca 0.00 -1.70 0.00 0.00 0.82 0.00 0.00 66.70 65.82 2zyn h VAL 359 Cb 0.00 2.57 -0.00 0.00 -1.52 0.00 0.00 31.29 32.34 2zyn h VAL 359 CO 0.00 0.46 0.03 -0.50 0.02 0.00 0.00 177.57 177.58 2zyn h TRP 360 N -0.50 0.06 0.52 1.57 4.06 -1.90 -2.02 115.95 117.74 2zyn h TRP 360 Ca -0.01 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.91 2zyn h TRP 360 Cb 0.82 -0.02 0.01 0.00 -1.00 0.00 0.00 29.16 28.97 2zyn h TRP 360 CO 0.16 0.05 -0.25 1.49 -3.56 0.00 0.00 178.44 176.33 2zyn h GLU 361 N 0.04 -0.68 -0.85 0.49 4.81 -1.95 -0.55 114.58 115.89 2zyn h GLU 361 Ca 0.02 0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 2zyn h GLU 361 Cb 0.01 0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 2zyn h GLU 361 CO -0.00 -0.41 0.46 -1.00 -0.73 0.00 0.00 179.01 177.32 2zyn h PRO 362 N -0.79 1.19 -0.54 0.92 0.13 -1.76 0.14 132.00 131.29 2zyn h PRO 362 Ca -0.07 -0.14 -0.07 0.00 -0.87 0.00 0.00 66.00 64.85 2zyn h PRO 362 Cb 0.58 -0.23 -0.02 0.00 0.13 0.00 0.00 31.00 31.46 2zyn h PRO 362 CO 0.12 0.87 0.06 0.97 -0.23 0.00 0.00 178.00 179.79 2zyn h ILE 363 N 1.19 1.26 -0.36 -3.56 6.09 -1.32 -0.16 117.51 120.66 2zyn h ILE 363 Ca 0.30 -1.01 -0.12 0.00 -1.37 0.00 0.00 64.86 62.66 2zyn h ILE 363 Cb 0.04 0.86 -0.01 0.00 0.47 0.00 0.00 36.82 38.17 2zyn h ILE 363 CO -0.05 0.36 -0.27 0.78 -3.07 0.00 0.00 178.15 175.90 2zyn h ASN 364 N 0.80 0.78 -0.93 2.19 -0.26 -0.95 -2.03 115.58 115.17 2zyn h ASN 364 Ca 0.16 -0.30 0.02 0.00 -0.56 0.00 0.00 56.30 55.62 2zyn h ASN 364 Cb 0.45 -0.21 -0.05 0.00 -1.06 0.00 0.00 38.32 37.45 2zyn h ASN 364 CO 0.02 1.01 0.62 0.78 -1.06 0.00 0.00 177.43 178.79 2zyn h ASN 365 N 0.65 1.06 -0.47 5.81 -0.26 -0.80 -1.83 115.58 119.74 2zyn h ASN 365 Ca 0.08 -0.02 0.03 0.00 -0.56 0.00 0.00 56.30 55.82 2zyn h ASN 365 Cb 0.79 -0.26 -0.03 0.00 -1.06 0.00 0.00 38.32 37.76 2zyn h ASN 365 CO 0.07 0.75 0.27 0.00 -1.06 0.00 0.00 177.43 177.46 2zyn h ALA 366 N 1.35 0.60 -0.71 -0.83 0.00 -0.64 -1.35 119.26 117.68 2zyn h ALA 366 Ca 0.35 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.31 2zyn h ALA 366 Cb -0.11 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 2zyn h ALA 366 CO -0.09 -0.05 0.42 0.45 0.00 0.00 0.00 179.25 179.98 2zyn h HIS 367 N 0.53 0.78 -0.23 0.00 3.86 -0.98 -2.04 115.15 117.08 2zyn h HIS 367 Ca 0.19 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.41 2zyn h HIS 367 Cb 0.04 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.26 2zyn h HIS 367 CO -0.08 0.40 0.09 1.15 0.86 0.00 0.00 177.93 180.35 2zyn h THR 368 N 0.79 1.16 -0.95 2.45 2.02 -0.84 0.56 112.91 118.10 2zyn h THR 368 Ca 0.31 -0.50 0.05 0.00 0.77 0.00 0.00 66.41 67.04 2zyn h THR 368 Cb 0.14 1.07 -0.06 0.00 -1.74 0.00 0.00 68.15 67.56 2zyn h THR 368 CO -0.16 0.16 0.62 -0.26 0.37 0.00 0.00 175.52 176.25 2zyn h PHE 369 N 0.22 1.14 0.03 3.16 0.05 -1.09 -0.27 116.94 120.18 2zyn h PHE 369 Ca 0.08 0.03 -0.00 0.00 3.82 0.00 0.00 57.97 61.89 2zyn h PHE 369 Cb 0.17 -0.38 0.00 0.00 2.00 0.00 0.00 35.95 37.74 2zyn h PHE 369 CO -0.01 0.64 -0.02 0.28 -0.18 0.00 0.00 178.31 179.02 2zyn h VAL 370 N 1.16 1.26 -0.91 -0.55 2.07 -1.10 0.56 116.25 118.74 2zyn h VAL 370 Ca 0.39 -0.98 0.06 0.00 0.82 0.00 0.00 66.70 66.99 2zyn h VAL 370 Cb 0.08 1.91 -0.06 0.00 -1.52 0.00 0.00 31.29 31.70 2zyn h VAL 370 CO -0.13 0.25 0.57 0.00 0.02 0.00 0.00 177.57 178.28 2zyn h ALA 371 N 0.46 1.25 -0.00 1.67 0.00 -0.67 -1.92 119.26 120.05 2zyn h ALA 371 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zyn h ALA 371 Cb 0.44 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2zyn h ALA 371 CO 0.01 0.34 -0.00 1.04 0.00 0.00 0.00 179.25 180.63 2zyn n GLN 372 N -4.58 1.08 -2.62 0.00 1.13 -0.13 -4.90 117.38 107.36 2zyn n GLN 372 Ca 0.13 -0.15 -0.15 0.00 -1.94 0.00 0.00 57.00 54.89 2zyn n GLN 372 Cb 0.17 -1.50 0.02 0.00 0.11 0.00 0.00 30.24 29.04 2zyn n GLN 372 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2zyn n GLY 373 N 1.04 -0.15 0.11 1.08 0.00 -0.72 -4.92 105.19 101.63 2zyn n GLY 373 Ca 0.23 -0.21 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 2zyn n GLY 373 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zyn n LYS 374 N -2.77 0.68 -3.97 1.61 4.76 0.14 -4.99 118.16 113.63 2zyn n LYS 374 Ca -0.10 0.03 -0.10 0.00 -2.87 0.00 0.00 58.31 55.27 2zyn n LYS 374 Cb 0.59 -1.52 -0.12 0.00 -1.84 0.00 0.00 35.03 32.15 2zyn n LYS 374 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2zyn s GLN 375 N -2.50 0.27 0.64 1.97 -0.21 -0.91 -5.02 119.66 113.90 2zyn s GLN 375 Ca -0.16 -0.51 -0.13 0.00 0.02 0.00 0.00 55.36 54.57 2zyn s GLN 375 Cb 0.07 0.08 -0.02 0.00 1.00 0.00 0.00 33.01 34.14 2zyn s GLN 375 CO 0.77 -0.04 1.05 0.95 -2.12 0.00 0.00 175.29 175.91 2zyn s THR 376 N -1.21 3.98 0.28 -0.19 -4.23 -1.26 -3.83 115.64 109.18 2zyn s THR 376 Ca -0.13 0.78 0.02 0.00 -1.18 0.00 0.00 61.69 61.18 2zyn s THR 376 Cb -0.08 -3.42 0.27 0.00 1.34 0.00 0.00 72.50 70.61 2zyn s THR 376 CO -0.01 -0.70 1.71 -0.65 -0.54 0.00 0.00 174.62 174.43 2zyn h PRO 377 N -0.11 0.41 -0.02 3.99 0.11 -1.93 0.86 132.00 135.31 2zyn h PRO 377 Ca -0.45 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 2zyn h PRO 377 Cb 1.21 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2zyn h PRO 377 CO 0.57 0.27 0.01 1.49 -0.21 0.00 0.00 178.00 180.13 2zyn h GLU 378 N 0.43 0.03 -0.48 1.05 4.81 -1.93 -1.94 114.58 116.54 2zyn h GLU 378 Ca 0.53 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.68 2zyn h GLU 378 Cb 0.95 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.31 2zyn h GLU 378 CO -0.50 0.19 0.02 0.37 -0.73 0.00 0.00 179.01 178.37 2zyn h GLN 379 N -0.15 0.83 -0.25 1.92 5.75 -1.77 -1.42 115.11 120.02 2zyn h GLN 379 Ca 0.01 -0.25 -0.00 0.00 -0.15 0.00 0.00 58.65 58.25 2zyn h GLN 379 Cb 0.18 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.63 2zyn h GLN 379 CO -0.00 0.86 0.15 0.00 -2.65 0.00 0.00 178.83 177.19 2zyn h ALA 380 N 0.93 0.32 -0.16 3.38 0.00 -0.86 -1.73 119.26 121.15 2zyn h ALA 380 Ca 0.14 -0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.78 2zyn h ALA 380 Cb 0.47 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.17 2zyn h ALA 380 CO 0.02 -0.17 -0.77 -0.07 0.00 0.00 0.00 179.25 178.26 2zyn h LEU 381 N 0.31 0.95 -0.48 0.00 3.38 -1.29 -0.85 115.31 117.32 2zyn h LEU 381 Ca 0.09 -0.61 0.03 0.00 0.09 0.00 0.00 57.88 57.47 2zyn h LEU 381 Cb 0.03 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 2zyn h LEU 381 CO -0.02 1.42 0.27 0.78 0.09 0.00 0.00 178.44 180.98 2zyn h ASN 382 N 0.55 0.43 -0.76 -0.43 2.35 -1.25 -1.23 115.58 115.23 2zyn h ASN 382 Ca -0.05 0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.66 2zyn h ASN 382 Cb 1.40 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 39.66 2zyn h ASN 382 CO 0.16 0.31 0.29 0.44 -1.65 0.00 0.00 177.43 176.97 2zyn h ASP 383 N 0.55 1.07 -0.29 5.81 3.45 -1.25 -2.65 116.42 123.12 2zyn h ASP 383 Ca 0.20 -0.18 -0.04 0.00 0.43 0.00 0.00 57.03 57.43 2zyn h ASP 383 Cb 0.05 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.53 2zyn h ASP 383 CO -0.10 0.97 0.03 0.00 -1.57 0.00 0.00 179.24 178.56 2zyn h ALA 384 N 1.15 0.39 -0.24 3.45 0.00 -0.65 -2.22 119.26 121.13 2zyn h ALA 384 Ca 0.25 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 2zyn h ALA 384 Cb 0.24 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2zyn h ALA 384 CO -0.02 0.10 -0.41 0.28 0.00 0.00 0.00 179.25 179.21 2zyn h VAL 385 N 0.30 1.30 -0.51 0.00 2.07 -1.26 -0.69 116.25 117.45 2zyn h VAL 385 Ca 0.09 -1.58 0.04 0.00 0.82 0.00 0.00 66.70 66.06 2zyn h VAL 385 Cb 0.38 1.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.66 2zyn h VAL 385 CO 0.01 0.50 0.28 0.50 0.02 0.00 0.00 177.57 178.87 2zyn h LYS 386 N 0.48 0.52 -0.33 1.57 3.64 -1.37 -0.54 116.57 120.55 2zyn h LYS 386 Ca 0.04 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 2zyn h LYS 386 Cb 0.92 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.61 2zyn h LYS 386 CO 0.08 0.35 0.09 0.82 -2.27 0.00 0.00 179.45 178.52 2zyn h ILE 387 N 0.54 1.21 -0.11 2.00 2.04 -1.05 -1.81 117.51 120.33 2zyn h ILE 387 Ca 0.22 -0.70 0.04 0.00 1.00 0.00 0.00 64.86 65.42 2zyn h ILE 387 Cb 0.10 1.05 -0.05 0.00 -0.74 0.00 0.00 36.82 37.18 2zyn h ILE 387 CO -0.14 0.24 -0.18 0.24 0.00 0.00 0.00 178.15 178.31 2zyn h MET 388 N 0.38 -0.23 -0.92 2.37 2.86 -0.84 -1.42 114.93 117.12 2zyn h MET 388 Ca 0.10 0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.79 2zyn h MET 388 Cb 0.27 0.05 -0.05 0.00 0.06 0.00 0.00 31.60 31.93 2zyn h MET 388 CO -0.00 -0.15 0.61 0.87 1.06 0.00 0.00 176.91 179.29 2zyn h LYS 389 N -0.24 1.15 -0.42 1.72 1.57 -1.00 -1.86 116.57 117.50 2zyn h LYS 389 Ca 0.09 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2zyn h LYS 389 Cb 0.37 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 2zyn h LYS 389 CO -0.25 0.76 0.20 0.93 -0.57 0.00 0.00 179.45 180.52 2zyn h GLU 390 N 1.19 0.60 0.00 3.15 5.08 -0.88 -2.96 114.58 120.77 2zyn h GLU 390 Ca 0.36 -0.09 -0.10 0.00 -1.00 0.00 0.00 59.36 58.53 2zyn h GLU 390 Cb -0.04 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 2zyn h GLU 390 CO -0.10 0.53 -0.47 0.87 -1.00 0.00 0.00 179.01 178.84 2zyn h LYS 391 N 0.54 0.00 -0.08 2.33 1.79 -0.80 -2.88 116.57 117.46 2zyn h LYS 391 Ca 0.14 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.52 2zyn h LYS 391 Cb 0.12 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 2zyn h LYS 391 CO -0.02 0.47 -0.38 0.82 -1.08 0.00 0.00 179.45 179.26 2zyn h ILE 392 N 0.00 1.29 0.00 1.86 2.04 -1.23 -2.87 117.51 118.60 2zyn h ILE 392 Ca -0.00 -1.41 0.00 0.00 1.00 0.00 0.00 64.86 64.45 2zyn h ILE 392 Cb 0.84 1.65 0.00 0.00 -0.74 0.00 0.00 36.82 38.57 2zyn h ILE 392 CO 0.06 0.42 0.00 0.00 0.00 0.00 0.00 178.15 178.63 2zyn n GLN 393 N -4.06 0.72 0.00 2.37 3.00 -1.09 -1.70 117.38 116.62 2zyn n GLN 393 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 2zyn n GLN 393 Cb 0.44 -1.25 0.00 0.00 0.00 0.00 0.00 30.24 29.44 2zyn n GLN 393 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47 2zyn n THR 394 N -0.06 0.32 -0.15 5.09 -1.04 -1.08 -4.82 114.28 112.54 2zyn n THR 394 Ca 0.00 -0.39 -0.08 0.00 -2.04 0.00 0.00 64.05 61.54 2zyn n THR 394 Cb 0.12 1.00 0.13 0.00 -1.82 0.00 0.00 70.33 69.77 2zyn n THR 394 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 2zyn n MET 395 N -0.16 2.10 -4.13 -2.82 2.81 -0.69 -4.91 117.12 109.32 2zyn n MET 395 Ca 0.00 -1.65 -0.12 0.00 -1.81 0.00 0.00 57.70 54.13 2zyn n MET 395 Cb 0.31 -1.72 -0.11 0.00 -0.71 0.00 0.00 33.22 30.99 2zyn n MET 395 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2zyn s LYS 396 N -1.83 0.72 0.00 0.03 1.02 -1.26 -5.12 119.74 113.30 2zyn s LYS 396 Ca 0.30 -1.09 0.18 0.00 0.02 0.00 0.00 55.97 55.39 2zyn s LYS 396 Cb 0.25 -0.28 1.10 0.00 -0.52 0.00 0.00 37.83 38.38 2zyn s LYS 396 CO 0.07 0.02 1.49 0.94 -0.92 0.00 0.00 175.35 176.95